data_9HG8
# 
_entry.id   9HG8 
# 
_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   9HG8         pdb_00009hg8 10.2210/pdb9hg8/pdb 
WWPDB D_1292143218 ?            ?                   
EMDB  EMD-52130    ?            ?                   
# 
_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                        9HG8 
_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 with BamC resolved' 
_pdbx_database_related.db_id          EMD-52130 
_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                     9HG8 
_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                         9HG8 
_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                   9HG8 
_exptl.crystals_number            ? 
_exptl.details                    ? 
_exptl.method                     'ELECTRON MICROSCOPY' 
_exptl.method_details             ? 
# 
_struct.entry_id                     9HG8 
_struct.title                        'BAM-SurA complex in the swing-out state with BamC resolved' 
_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        9HG8 
_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 9HG8 A 1 ? 790 ? P0A940 21 ? 810 ? 21 810 
2 2 9HG8 B 1 ? 373 ? P77774 20 ? 392 ? 20 392 
3 3 9HG8 C 1 ? 320 ? P0A903 25 ? 344 ? 25 344 
4 4 9HG8 D 1 ? 226 ? P0AC02 20 ? 245 ? 20 245 
5 5 9HG8 E 1 ? 94  ? P0A937 20 ? 113 ? 20 113 
6 6 9HG8 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 9HG8 TRP B 374 ? UNP P77774 ? ? 'expression tag' 393 1  
2 9HG8 SER B 375 ? UNP P77774 ? ? 'expression tag' 394 2  
2 9HG8 HIS B 376 ? UNP P77774 ? ? 'expression tag' 395 3  
2 9HG8 PRO B 377 ? UNP P77774 ? ? 'expression tag' 396 4  
2 9HG8 GLN B 378 ? UNP P77774 ? ? 'expression tag' 397 5  
2 9HG8 PHE B 379 ? UNP P77774 ? ? 'expression tag' 398 6  
2 9HG8 GLU B 380 ? UNP P77774 ? ? 'expression tag' 399 7  
2 9HG8 LYS B 381 ? UNP P77774 ? ? 'expression tag' 400 8  
5 9HG8 LYS E 95  ? UNP P0A937 ? ? 'expression tag' 114 9  
5 9HG8 LEU E 96  ? UNP P0A937 ? ? 'expression tag' 115 10 
5 9HG8 HIS E 97  ? UNP P0A937 ? ? 'expression tag' 116 11 
5 9HG8 HIS E 98  ? UNP P0A937 ? ? 'expression tag' 117 12 
5 9HG8 HIS E 99  ? UNP P0A937 ? ? 'expression tag' 118 13 
5 9HG8 HIS E 100 ? UNP P0A937 ? ? 'expression tag' 119 14 
5 9HG8 HIS E 101 ? UNP P0A937 ? ? 'expression tag' 120 15 
5 9HG8 HIS E 102 ? UNP P0A937 ? ? 'expression tag' 121 16 
6 9HG8 GLY F 1   ? UNP P0ABZ6 ? ? 'expression tag' 17  17 
6 9HG8 SER F 2   ? UNP P0ABZ6 ? ? 'expression tag' 18  18 
6 9HG8 HIS F 3   ? UNP P0ABZ6 ? ? 'expression tag' 19  19 
6 9HG8 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               2.030 
_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                   9HG8 
_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  ? ? 48.48   16.90   
2  1 ASP A 52  ? ? -170.33 -160.93 
3  1 SER A 148 ? ? -97.21  56.41   
4  1 ARG A 160 ? ? -79.77  43.18   
5  1 TYR A 235 ? ? -159.92 78.48   
6  1 SER A 379 ? ? 64.89   -36.47  
7  1 ASP A 498 ? ? 71.37   -1.45   
8  1 ASP B 28  ? ? -171.97 141.41  
9  1 SER B 105 ? ? 42.30   -132.44 
10 1 SER B 112 ? ? -152.69 32.87   
11 1 ASP B 138 ? ? -144.61 -10.44  
12 1 PRO B 200 ? ? -59.28  173.13  
13 1 ALA B 203 ? ? 55.66   -138.58 
14 1 THR B 236 ? ? -99.76  31.74   
15 1 GLU B 282 ? ? -63.70  84.62   
16 1 VAL B 314 ? ? -140.20 12.60   
17 1 THR B 315 ? ? 42.76   89.82   
18 1 ASN C 110 ? ? 74.93   30.41   
19 1 GLN D 69  ? ? 71.03   -40.34  
20 1 ASN D 104 ? ? -97.44  33.38   
21 1 VAL E 26  ? ? -105.94 43.06   
22 1 ASN F 33  ? ? -55.04  100.94  
23 1 ASN F 34  ? ? 56.07   4.74    
24 1 ARG F 57  ? ? 74.69   -4.72   
25 1 PRO F 61  ? ? -76.51  -168.15 
26 1 ASP F 63  ? ? -22.91  -47.65  
27 1 ASP F 169 ? ? -49.41  151.94  
28 1 ASN F 186 ? ? -115.85 77.56   
29 1 SER F 220 ? ? -170.14 134.88  
30 1 PRO F 240 ? ? -65.65  5.29    
31 1 ALA F 250 ? ? -171.54 142.66  
32 1 SER F 261 ? ? -156.91 11.76   
33 1 SER F 277 ? ? -98.49  32.72   
# 
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          9HG8 
_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                    9HG8 
_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                  2.90 
_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               325213 
_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                9HG8 
_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                        9HG8 
_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              9HG8 
_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                9HG8 
_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           9HG8 
_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 with BamC resolved' 
# 
_em_ctf_correction.details                  ? 
_em_ctf_correction.em_image_processing_id   1 
_em_ctf_correction.id                       1 
_em_ctf_correction.type                     'PHASE FLIPPING AND AMPLITUDE CORRECTION' 
# 
_em_entity_assembly_naturalsource.cell                 ? 
_em_entity_assembly_naturalsource.cellular_location    ? 
_em_entity_assembly_naturalsource.entity_assembly_id   1 
_em_entity_assembly_naturalsource.id                   2 
_em_entity_assembly_naturalsource.ncbi_tax_id          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                    9HG8 
_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   ? 112.930 185.214 89.323  1.00 300.68 ? 23  GLY A N    1 
ATOM 2     C CA   . GLY A 1 3   ? 112.868 186.648 89.727  1.00 300.62 ? 23  GLY A CA   1 
ATOM 3     C C    . GLY A 1 3   ? 111.599 186.993 90.483  1.00 300.48 ? 23  GLY A C    1 
ATOM 4     O O    . GLY A 1 3   ? 110.611 187.427 89.891  1.00 300.09 ? 23  GLY A O    1 
ATOM 5     H H    . GLY A 1 3   ? 113.241 184.728 90.001  1.00 300.96 ? 23  GLY A H    1 
ATOM 6     H HA2  . GLY A 1 3   ? 113.627 186.855 90.295  1.00 300.97 ? 23  GLY A HA2  1 
ATOM 7     H HA3  . GLY A 1 3   ? 112.915 187.208 88.936  1.00 300.89 ? 23  GLY A HA3  1 
ATOM 8     N N    . PHE A 1 4   ? 111.628 186.795 91.798  1.00 300.00 ? 24  PHE A N    1 
ATOM 9     C CA   . PHE A 1 4   ? 110.493 187.118 92.649  1.00 300.03 ? 24  PHE A CA   1 
ATOM 10    C C    . PHE A 1 4   ? 110.973 187.292 94.082  1.00 300.50 ? 24  PHE A C    1 
ATOM 11    O O    . PHE A 1 4   ? 111.933 186.648 94.514  1.00 300.47 ? 24  PHE A O    1 
ATOM 12    C CB   . PHE A 1 4   ? 109.416 186.036 92.550  1.00 299.61 ? 24  PHE A CB   1 
ATOM 13    C CG   . PHE A 1 4   ? 109.826 184.730 93.151  1.00 299.65 ? 24  PHE A CG   1 
ATOM 14    C CD1  . PHE A 1 4   ? 110.615 183.853 92.428  1.00 299.43 ? 24  PHE A CD1  1 
ATOM 15    C CD2  . PHE A 1 4   ? 109.442 184.382 94.431  1.00 299.57 ? 24  PHE A CD2  1 
ATOM 16    C CE1  . PHE A 1 4   ? 111.006 182.650 92.965  1.00 299.23 ? 24  PHE A CE1  1 
ATOM 17    C CE2  . PHE A 1 4   ? 109.832 183.179 94.974  1.00 299.13 ? 24  PHE A CE2  1 
ATOM 18    C CZ   . PHE A 1 4   ? 110.615 182.311 94.236  1.00 299.06 ? 24  PHE A CZ   1 
ATOM 19    H H    . PHE A 1 4   ? 112.302 186.471 92.224  1.00 299.85 ? 24  PHE A H    1 
ATOM 20    H HA   . PHE A 1 4   ? 110.105 187.958 92.357  1.00 299.79 ? 24  PHE A HA   1 
ATOM 21    H HB2  . PHE A 1 4   ? 108.622 186.340 93.016  1.00 299.77 ? 24  PHE A HB2  1 
ATOM 22    H HB3  . PHE A 1 4   ? 109.211 185.880 91.615  1.00 299.69 ? 24  PHE A HB3  1 
ATOM 23    H HD1  . PHE A 1 4   ? 110.881 184.077 91.565  1.00 299.72 ? 24  PHE A HD1  1 
ATOM 24    H HD2  . PHE A 1 4   ? 108.914 184.964 94.929  1.00 299.80 ? 24  PHE A HD2  1 
ATOM 25    H HE1  . PHE A 1 4   ? 111.534 182.066 92.468  1.00 299.71 ? 24  PHE A HE1  1 
ATOM 26    H HE2  . PHE A 1 4   ? 109.567 182.951 95.836  1.00 299.79 ? 24  PHE A HE2  1 
ATOM 27    H HZ   . PHE A 1 4   ? 110.880 181.499 94.600  1.00 299.79 ? 24  PHE A HZ   1 
ATOM 28    N N    . VAL A 1 5   ? 110.289 188.170 94.808  1.00 307.82 ? 25  VAL A N    1 
ATOM 29    C CA   . VAL A 1 5   ? 110.620 188.463 96.199  1.00 307.83 ? 25  VAL A CA   1 
ATOM 30    C C    . VAL A 1 5   ? 110.042 187.412 97.139  1.00 307.13 ? 25  VAL A C    1 
ATOM 31    O O    . VAL A 1 5   ? 108.835 187.140 97.123  1.00 306.48 ? 25  VAL A O    1 
ATOM 32    C CB   . VAL A 1 5   ? 110.107 189.859 96.583  1.00 307.66 ? 25  VAL A CB   1 
ATOM 33    C CG1  . VAL A 1 5   ? 110.493 190.187 98.019  1.00 307.57 ? 25  VAL A CG1  1 
ATOM 34    C CG2  . VAL A 1 5   ? 110.639 190.905 95.612  1.00 307.65 ? 25  VAL A CG2  1 
ATOM 35    H H    . VAL A 1 5   ? 109.617 188.618 94.512  1.00 307.60 ? 25  VAL A H    1 
ATOM 36    H HA   . VAL A 1 5   ? 111.584 188.458 96.302  1.00 307.69 ? 25  VAL A HA   1 
ATOM 37    H HB   . VAL A 1 5   ? 109.138 189.865 96.526  1.00 307.67 ? 25  VAL A HB   1 
ATOM 38    H HG11 . VAL A 1 5   ? 109.885 189.728 98.620  1.00 307.69 ? 25  VAL A HG11 1 
ATOM 39    H HG12 . VAL A 1 5   ? 110.428 191.144 98.157  1.00 307.68 ? 25  VAL A HG12 1 
ATOM 40    H HG13 . VAL A 1 5   ? 111.401 189.888 98.178  1.00 307.74 ? 25  VAL A HG13 1 
ATOM 41    H HG21 . VAL A 1 5   ? 110.065 190.928 94.830  1.00 307.65 ? 25  VAL A HG21 1 
ATOM 42    H HG22 . VAL A 1 5   ? 111.541 190.662 95.352  1.00 307.68 ? 25  VAL A HG22 1 
ATOM 43    H HG23 . VAL A 1 5   ? 110.642 191.772 96.045  1.00 307.65 ? 25  VAL A HG23 1 
ATOM 44    N N    . VAL A 1 6   ? 110.905 186.819 97.959  1.00 293.22 ? 26  VAL A N    1 
ATOM 45    C CA   . VAL A 1 6   ? 110.486 185.817 98.935  1.00 292.88 ? 26  VAL A CA   1 
ATOM 46    C C    . VAL A 1 6   ? 109.977 186.607 100.137 1.00 292.97 ? 26  VAL A C    1 
ATOM 47    O O    . VAL A 1 6   ? 110.769 187.197 100.874 1.00 292.79 ? 26  VAL A O    1 
ATOM 48    C CB   . VAL A 1 6   ? 111.634 184.878 99.323  1.00 292.37 ? 26  VAL A CB   1 
ATOM 49    C CG1  . VAL A 1 6   ? 111.242 184.021 100.520 1.00 291.57 ? 26  VAL A CG1  1 
ATOM 50    C CG2  . VAL A 1 6   ? 112.031 184.007 98.140  1.00 292.20 ? 26  VAL A CG2  1 
ATOM 51    H H    . VAL A 1 6   ? 111.749 186.980 97.970  1.00 292.83 ? 26  VAL A H    1 
ATOM 52    H HA   . VAL A 1 6   ? 109.757 185.289 98.574  1.00 292.78 ? 26  VAL A HA   1 
ATOM 53    H HB   . VAL A 1 6   ? 112.405 185.410 99.574  1.00 292.62 ? 26  VAL A HB   1 
ATOM 54    H HG11 . VAL A 1 6   ? 111.884 183.299 100.611 1.00 292.49 ? 26  VAL A HG11 1 
ATOM 55    H HG12 . VAL A 1 6   ? 111.249 184.567 101.321 1.00 292.58 ? 26  VAL A HG12 1 
ATOM 56    H HG13 . VAL A 1 6   ? 110.356 183.656 100.372 1.00 292.60 ? 26  VAL A HG13 1 
ATOM 57    H HG21 . VAL A 1 6   ? 112.771 183.437 98.402  1.00 292.53 ? 26  VAL A HG21 1 
ATOM 58    H HG22 . VAL A 1 6   ? 111.271 183.463 97.880  1.00 292.67 ? 26  VAL A HG22 1 
ATOM 59    H HG23 . VAL A 1 6   ? 112.297 184.578 97.402  1.00 292.64 ? 26  VAL A HG23 1 
ATOM 60    N N    . LYS A 1 7   ? 108.659 186.622 100.348 1.00 289.38 ? 27  LYS A N    1 
ATOM 61    C CA   . LYS A 1 7   ? 108.135 187.348 101.502 1.00 289.55 ? 27  LYS A CA   1 
ATOM 62    C C    . LYS A 1 7   ? 108.390 186.609 102.812 1.00 289.57 ? 27  LYS A C    1 
ATOM 63    O O    . LYS A 1 7   ? 108.687 187.240 103.833 1.00 289.55 ? 27  LYS A O    1 
ATOM 64    C CB   . LYS A 1 7   ? 106.635 187.590 101.331 1.00 289.02 ? 27  LYS A CB   1 
ATOM 65    C CG   . LYS A 1 7   ? 106.243 189.051 101.177 1.00 288.76 ? 27  LYS A CG   1 
ATOM 66    C CD   . LYS A 1 7   ? 106.482 189.534 99.754  1.00 288.42 ? 27  LYS A CD   1 
ATOM 67    C CE   . LYS A 1 7   ? 106.129 191.003 99.594  1.00 288.29 ? 27  LYS A CE   1 
ATOM 68    N NZ   . LYS A 1 7   ? 106.580 191.542 98.281  1.00 288.27 ? 27  LYS A NZ   1 
ATOM 69    H H    . LYS A 1 7   ? 108.068 186.234 99.856  1.00 289.03 ? 27  LYS A H    1 
ATOM 70    H HA   . LYS A 1 7   ? 108.573 188.210 101.556 1.00 289.07 ? 27  LYS A HA   1 
ATOM 71    H HB2  . LYS A 1 7   ? 106.332 187.121 100.542 1.00 288.96 ? 27  LYS A HB2  1 
ATOM 72    H HB3  . LYS A 1 7   ? 106.174 187.245 102.111 1.00 288.95 ? 27  LYS A HB3  1 
ATOM 73    H HG2  . LYS A 1 7   ? 105.300 189.151 101.378 1.00 288.88 ? 27  LYS A HG2  1 
ATOM 74    H HG3  . LYS A 1 7   ? 106.776 189.593 101.777 1.00 288.90 ? 27  LYS A HG3  1 
ATOM 75    H HD2  . LYS A 1 7   ? 107.419 189.420 99.530  1.00 288.97 ? 27  LYS A HD2  1 
ATOM 76    H HD3  . LYS A 1 7   ? 105.927 189.022 99.146  1.00 288.90 ? 27  LYS A HD3  1 
ATOM 77    H HE2  . LYS A 1 7   ? 105.166 191.107 99.650  1.00 288.84 ? 27  LYS A HE2  1 
ATOM 78    H HE3  . LYS A 1 7   ? 106.562 191.514 100.296 1.00 288.86 ? 27  LYS A HE3  1 
ATOM 79    H HZ1  . LYS A 1 7   ? 106.359 192.401 98.213  1.00 288.86 ? 27  LYS A HZ1  1 
ATOM 80    H HZ2  . LYS A 1 7   ? 107.464 191.464 98.208  1.00 288.94 ? 27  LYS A HZ2  1 
ATOM 81    H HZ3  . LYS A 1 7   ? 106.194 191.090 97.619  1.00 288.93 ? 27  LYS A HZ3  1 
ATOM 82    N N    . ASP A 1 8   ? 108.284 185.283 102.810 1.00 279.30 ? 28  ASP A N    1 
ATOM 83    C CA   . ASP A 1 8   ? 108.435 184.524 104.043 1.00 278.86 ? 28  ASP A CA   1 
ATOM 84    C C    . ASP A 1 8   ? 108.940 183.124 103.732 1.00 278.20 ? 28  ASP A C    1 
ATOM 85    O O    . ASP A 1 8   ? 108.732 182.603 102.634 1.00 277.91 ? 28  ASP A O    1 
ATOM 86    C CB   . ASP A 1 8   ? 107.114 184.447 104.818 1.00 278.36 ? 28  ASP A CB   1 
ATOM 87    C CG   . ASP A 1 8   ? 107.314 184.472 106.323 1.00 277.88 ? 28  ASP A CG   1 
ATOM 88    O OD1  . ASP A 1 8   ? 108.477 184.469 106.778 1.00 277.92 ? 28  ASP A OD1  1 
ATOM 89    O OD2  . ASP A 1 8   ? 106.302 184.496 107.054 1.00 277.27 ? 28  ASP A OD2  1 
ATOM 90    H H    . ASP A 1 8   ? 108.126 184.805 102.113 1.00 278.32 ? 28  ASP A H    1 
ATOM 91    H HA   . ASP A 1 8   ? 109.095 184.964 104.600 1.00 278.28 ? 28  ASP A HA   1 
ATOM 92    H HB2  . ASP A 1 8   ? 106.558 185.203 104.575 1.00 278.12 ? 28  ASP A HB2  1 
ATOM 93    H HB3  . ASP A 1 8   ? 106.664 183.618 104.593 1.00 278.07 ? 28  ASP A HB3  1 
ATOM 94    N N    . ILE A 1 9   ? 109.609 182.523 104.713 1.00 267.25 ? 29  ILE A N    1 
ATOM 95    C CA   . ILE A 1 9   ? 110.125 181.164 104.596 1.00 266.60 ? 29  ILE A CA   1 
ATOM 96    C C    . ILE A 1 9   ? 109.544 180.358 105.748 1.00 266.20 ? 29  ILE A C    1 
ATOM 97    O O    . ILE A 1 9   ? 109.731 180.712 106.920 1.00 266.73 ? 29  ILE A O    1 
ATOM 98    C CB   . ILE A 1 9   ? 111.662 181.124 104.616 1.00 265.70 ? 29  ILE A CB   1 
ATOM 99    C CG1  . ILE A 1 9   ? 112.233 181.995 103.495 1.00 265.67 ? 29  ILE A CG1  1 
ATOM 100   C CG2  . ILE A 1 9   ? 112.160 179.690 104.482 1.00 263.89 ? 29  ILE A CG2  1 
ATOM 101   C CD1  . ILE A 1 9   ? 113.724 182.226 103.603 1.00 264.80 ? 29  ILE A CD1  1 
ATOM 102   H H    . ILE A 1 9   ? 109.778 182.889 105.471 1.00 266.20 ? 29  ILE A H    1 
ATOM 103   H HA   . ILE A 1 9   ? 109.817 180.771 103.767 1.00 266.06 ? 29  ILE A HA   1 
ATOM 104   H HB   . ILE A 1 9   ? 111.966 181.477 105.466 1.00 265.78 ? 29  ILE A HB   1 
ATOM 105   H HG12 . ILE A 1 9   ? 112.061 181.563 102.644 1.00 265.84 ? 29  ILE A HG12 1 
ATOM 106   H HG13 . ILE A 1 9   ? 111.800 182.863 103.516 1.00 265.86 ? 29  ILE A HG13 1 
ATOM 107   H HG21 . ILE A 1 9   ? 113.126 179.698 104.393 1.00 265.45 ? 29  ILE A HG21 1 
ATOM 108   H HG22 . ILE A 1 9   ? 111.757 179.289 103.695 1.00 265.63 ? 29  ILE A HG22 1 
ATOM 109   H HG23 . ILE A 1 9   ? 111.908 179.189 105.273 1.00 265.46 ? 29  ILE A HG23 1 
ATOM 110   H HD11 . ILE A 1 9   ? 114.187 181.501 103.157 1.00 265.56 ? 29  ILE A HD11 1 
ATOM 111   H HD12 . ILE A 1 9   ? 113.971 182.247 104.541 1.00 265.47 ? 29  ILE A HD12 1 
ATOM 112   H HD13 . ILE A 1 9   ? 113.945 183.071 103.180 1.00 265.63 ? 29  ILE A HD13 1 
ATOM 113   N N    . HIS A 1 10  ? 108.844 179.277 105.414 1.00 257.39 ? 30  HIS A N    1 
ATOM 114   C CA   . HIS A 1 10  ? 108.212 178.395 106.385 1.00 257.52 ? 30  HIS A CA   1 
ATOM 115   C C    . HIS A 1 10  ? 108.788 176.996 106.227 1.00 256.94 ? 30  HIS A C    1 
ATOM 116   O O    . HIS A 1 10  ? 108.905 176.497 105.103 1.00 256.69 ? 30  HIS A O    1 
ATOM 117   C CB   . HIS A 1 10  ? 106.692 178.373 106.199 1.00 257.22 ? 30  HIS A CB   1 
ATOM 118   C CG   . HIS A 1 10  ? 105.947 177.839 107.383 1.00 256.97 ? 30  HIS A CG   1 
ATOM 119   N ND1  . HIS A 1 10  ? 105.443 176.558 107.430 1.00 256.12 ? 30  HIS A ND1  1 
ATOM 120   C CD2  . HIS A 1 10  ? 105.622 178.415 108.565 1.00 256.56 ? 30  HIS A CD2  1 
ATOM 121   C CE1  . HIS A 1 10  ? 104.838 176.366 108.589 1.00 255.85 ? 30  HIS A CE1  1 
ATOM 122   N NE2  . HIS A 1 10  ? 104.933 177.478 109.296 1.00 256.10 ? 30  HIS A NE2  1 
ATOM 123   H H    . HIS A 1 10  ? 108.720 179.029 104.602 1.00 256.50 ? 30  HIS A H    1 
ATOM 124   H HA   . HIS A 1 10  ? 108.406 178.706 107.282 1.00 256.48 ? 30  HIS A HA   1 
ATOM 125   H HB2  . HIS A 1 10  ? 106.384 179.280 106.039 1.00 256.29 ? 30  HIS A HB2  1 
ATOM 126   H HB3  . HIS A 1 10  ? 106.478 177.814 105.437 1.00 256.29 ? 30  HIS A HB3  1 
ATOM 127   H HD2  . HIS A 1 10  ? 105.826 179.282 108.832 1.00 256.23 ? 30  HIS A HD2  1 
ATOM 128   H HE1  . HIS A 1 10  ? 104.418 175.583 108.861 1.00 256.11 ? 30  HIS A HE1  1 
ATOM 129   H HE2  . HIS A 1 10  ? 104.615 177.597 110.086 1.00 256.16 ? 30  HIS A HE2  1 
ATOM 130   N N    . PHE A 1 11  ? 109.145 176.367 107.343 1.00 241.30 ? 31  PHE A N    1 
ATOM 131   C CA   . PHE A 1 11  ? 109.752 175.045 107.320 1.00 240.03 ? 31  PHE A CA   1 
ATOM 132   C C    . PHE A 1 11  ? 108.726 174.017 107.776 1.00 239.53 ? 31  PHE A C    1 
ATOM 133   O O    . PHE A 1 11  ? 107.952 174.270 108.704 1.00 239.84 ? 31  PHE A O    1 
ATOM 134   C CB   . PHE A 1 11  ? 110.973 174.992 108.242 1.00 238.62 ? 31  PHE A CB   1 
ATOM 135   C CG   . PHE A 1 11  ? 112.256 175.402 107.581 1.00 238.59 ? 31  PHE A CG   1 
ATOM 136   C CD1  . PHE A 1 11  ? 113.040 174.474 106.918 1.00 238.86 ? 31  PHE A CD1  1 
ATOM 137   C CD2  . PHE A 1 11  ? 112.683 176.718 107.634 1.00 237.63 ? 31  PHE A CD2  1 
ATOM 138   C CE1  . PHE A 1 11  ? 114.223 174.854 106.315 1.00 238.64 ? 31  PHE A CE1  1 
ATOM 139   C CE2  . PHE A 1 11  ? 113.864 177.103 107.032 1.00 237.48 ? 31  PHE A CE2  1 
ATOM 140   C CZ   . PHE A 1 11  ? 114.636 176.170 106.373 1.00 238.07 ? 31  PHE A CZ   1 
ATOM 141   H H    . PHE A 1 11  ? 109.043 176.690 108.133 1.00 239.32 ? 31  PHE A H    1 
ATOM 142   H HA   . PHE A 1 11  ? 110.033 174.825 106.419 1.00 238.99 ? 31  PHE A HA   1 
ATOM 143   H HB2  . PHE A 1 11  ? 110.823 175.587 108.994 1.00 238.64 ? 31  PHE A HB2  1 
ATOM 144   H HB3  . PHE A 1 11  ? 111.081 174.082 108.559 1.00 238.59 ? 31  PHE A HB3  1 
ATOM 145   H HD1  . PHE A 1 11  ? 112.766 173.586 106.877 1.00 238.63 ? 31  PHE A HD1  1 
ATOM 146   H HD2  . PHE A 1 11  ? 112.166 177.351 108.077 1.00 238.60 ? 31  PHE A HD2  1 
ATOM 147   H HE1  . PHE A 1 11  ? 114.742 174.223 105.871 1.00 238.59 ? 31  PHE A HE1  1 
ATOM 148   H HE2  . PHE A 1 11  ? 114.139 177.990 107.072 1.00 238.46 ? 31  PHE A HE2  1 
ATOM 149   H HZ   . PHE A 1 11  ? 115.432 176.427 105.967 1.00 238.50 ? 31  PHE A HZ   1 
ATOM 150   N N    . GLU A 1 12  ? 108.722 172.859 107.120 1.00 241.56 ? 32  GLU A N    1 
ATOM 151   C CA   . GLU A 1 12  ? 107.855 171.751 107.491 1.00 241.44 ? 32  GLU A CA   1 
ATOM 152   C C    . GLU A 1 12  ? 108.673 170.476 107.624 1.00 241.54 ? 32  GLU A C    1 
ATOM 153   O O    . GLU A 1 12  ? 109.579 170.228 106.825 1.00 242.87 ? 32  GLU A O    1 
ATOM 154   C CB   . GLU A 1 12  ? 106.748 171.539 106.453 1.00 241.80 ? 32  GLU A CB   1 
ATOM 155   C CG   . GLU A 1 12  ? 105.543 172.443 106.627 1.00 241.84 ? 32  GLU A CG   1 
ATOM 156   C CD   . GLU A 1 12  ? 104.418 172.095 105.671 1.00 242.23 ? 32  GLU A CD   1 
ATOM 157   O OE1  . GLU A 1 12  ? 104.673 171.364 104.692 1.00 242.11 ? 32  GLU A OE1  1 
ATOM 158   O OE2  . GLU A 1 12  ? 103.279 172.552 105.899 1.00 242.47 ? 32  GLU A OE2  1 
ATOM 159   H H    . GLU A 1 12  ? 109.224 172.692 106.442 1.00 241.55 ? 32  GLU A H    1 
ATOM 160   H HA   . GLU A 1 12  ? 107.439 171.936 108.347 1.00 241.51 ? 32  GLU A HA   1 
ATOM 161   H HB2  . GLU A 1 12  ? 107.115 171.703 105.570 1.00 241.62 ? 32  GLU A HB2  1 
ATOM 162   H HB3  . GLU A 1 12  ? 106.439 170.621 106.512 1.00 241.53 ? 32  GLU A HB3  1 
ATOM 163   H HG2  . GLU A 1 12  ? 105.208 172.353 107.533 1.00 241.60 ? 32  GLU A HG2  1 
ATOM 164   H HG3  . GLU A 1 12  ? 105.808 173.361 106.460 1.00 241.55 ? 32  GLU A HG3  1 
ATOM 165   N N    . GLY A 1 13  ? 108.354 169.670 108.635 1.00 236.38 ? 33  GLY A N    1 
ATOM 166   C CA   . GLY A 1 13  ? 109.016 168.398 108.825 1.00 236.59 ? 33  GLY A CA   1 
ATOM 167   C C    . GLY A 1 13  ? 110.236 168.409 109.719 1.00 237.05 ? 33  GLY A C    1 
ATOM 168   O O    . GLY A 1 13  ? 110.782 167.336 110.000 1.00 237.22 ? 33  GLY A O    1 
ATOM 169   H H    . GLY A 1 13  ? 107.753 169.844 109.225 1.00 236.30 ? 33  GLY A H    1 
ATOM 170   H HA2  . GLY A 1 13  ? 108.380 167.774 109.205 1.00 236.24 ? 33  GLY A HA2  1 
ATOM 171   H HA3  . GLY A 1 13  ? 109.284 168.057 107.960 1.00 236.39 ? 33  GLY A HA3  1 
ATOM 172   N N    . LEU A 1 14  ? 110.684 169.572 110.184 1.00 232.45 ? 34  LEU A N    1 
ATOM 173   C CA   . LEU A 1 14  ? 111.847 169.606 111.059 1.00 231.30 ? 34  LEU A CA   1 
ATOM 174   C C    . LEU A 1 14  ? 111.485 169.029 112.420 1.00 232.35 ? 34  LEU A C    1 
ATOM 175   O O    . LEU A 1 14  ? 110.526 169.470 113.060 1.00 232.48 ? 34  LEU A O    1 
ATOM 176   C CB   . LEU A 1 14  ? 112.363 171.035 111.208 1.00 230.73 ? 34  LEU A CB   1 
ATOM 177   C CG   . LEU A 1 14  ? 113.034 171.644 109.975 1.00 230.73 ? 34  LEU A CG   1 
ATOM 178   C CD1  . LEU A 1 14  ? 113.272 173.129 110.184 1.00 231.22 ? 34  LEU A CD1  1 
ATOM 179   C CD2  . LEU A 1 14  ? 114.343 170.935 109.667 1.00 230.14 ? 34  LEU A CD2  1 
ATOM 180   H H    . LEU A 1 14  ? 110.339 170.340 110.013 1.00 231.68 ? 34  LEU A H    1 
ATOM 181   H HA   . LEU A 1 14  ? 112.552 169.061 110.678 1.00 231.34 ? 34  LEU A HA   1 
ATOM 182   H HB2  . LEU A 1 14  ? 111.614 171.606 111.440 1.00 231.41 ? 34  LEU A HB2  1 
ATOM 183   H HB3  . LEU A 1 14  ? 113.013 171.051 111.928 1.00 231.26 ? 34  LEU A HB3  1 
ATOM 184   H HG   . LEU A 1 14  ? 112.447 171.538 109.211 1.00 231.47 ? 34  LEU A HG   1 
ATOM 185   H HD11 . LEU A 1 14  ? 113.747 173.484 109.416 1.00 231.43 ? 34  LEU A HD11 1 
ATOM 186   H HD12 . LEU A 1 14  ? 113.801 173.254 110.987 1.00 231.41 ? 34  LEU A HD12 1 
ATOM 187   H HD13 . LEU A 1 14  ? 112.416 173.574 110.282 1.00 231.44 ? 34  LEU A HD13 1 
ATOM 188   H HD21 . LEU A 1 14  ? 114.158 170.008 109.445 1.00 231.31 ? 34  LEU A HD21 1 
ATOM 189   H HD22 . LEU A 1 14  ? 114.918 170.980 110.446 1.00 231.09 ? 34  LEU A HD22 1 
ATOM 190   H HD23 . LEU A 1 14  ? 114.769 171.374 108.914 1.00 231.29 ? 34  LEU A HD23 1 
ATOM 191   N N    . GLN A 1 15  ? 112.256 168.036 112.859 1.00 239.15 ? 35  GLN A N    1 
ATOM 192   C CA   . GLN A 1 15  ? 112.070 167.422 114.167 1.00 240.00 ? 35  GLN A CA   1 
ATOM 193   C C    . GLN A 1 15  ? 113.285 167.606 115.060 1.00 239.69 ? 35  GLN A C    1 
ATOM 194   O O    . GLN A 1 15  ? 113.148 168.082 116.193 1.00 239.73 ? 35  GLN A O    1 
ATOM 195   C CB   . GLN A 1 15  ? 111.771 165.921 114.005 1.00 238.89 ? 35  GLN A CB   1 
ATOM 196   C CG   . GLN A 1 15  ? 110.411 165.574 113.391 1.00 238.81 ? 35  GLN A CG   1 
ATOM 197   C CD   . GLN A 1 15  ? 109.434 166.734 113.371 1.00 238.89 ? 35  GLN A CD   1 
ATOM 198   O OE1  . GLN A 1 15  ? 109.136 167.290 112.314 1.00 238.77 ? 35  GLN A OE1  1 
ATOM 199   N NE2  . GLN A 1 15  ? 108.924 167.100 114.540 1.00 239.29 ? 35  GLN A NE2  1 
ATOM 200   H H    . GLN A 1 15  ? 112.904 167.696 112.407 1.00 238.73 ? 35  GLN A H    1 
ATOM 201   H HA   . GLN A 1 15  ? 111.328 167.846 114.621 1.00 239.13 ? 35  GLN A HA   1 
ATOM 202   H HB2  . GLN A 1 15  ? 112.454 165.533 113.434 1.00 238.83 ? 35  GLN A HB2  1 
ATOM 203   H HB3  . GLN A 1 15  ? 111.808 165.506 114.881 1.00 238.91 ? 35  GLN A HB3  1 
ATOM 204   H HG2  . GLN A 1 15  ? 110.547 165.283 112.475 1.00 238.91 ? 35  GLN A HG2  1 
ATOM 205   H HG3  . GLN A 1 15  ? 110.010 164.858 113.907 1.00 238.92 ? 35  GLN A HG3  1 
ATOM 206   H HE21 . GLN A 1 15  ? 109.155 166.688 115.258 1.00 239.05 ? 35  GLN A HE21 1 
ATOM 207   H HE22 . GLN A 1 15  ? 108.365 167.752 114.581 1.00 238.97 ? 35  GLN A HE22 1 
ATOM 208   N N    . ARG A 1 16  ? 114.473 167.242 114.584 1.00 238.02 ? 36  ARG A N    1 
ATOM 209   C CA   . ARG A 1 16  ? 115.695 167.363 115.369 1.00 238.17 ? 36  ARG A CA   1 
ATOM 210   C C    . ARG A 1 16  ? 116.491 168.611 115.015 1.00 238.29 ? 36  ARG A C    1 
ATOM 211   O O    . ARG A 1 16  ? 117.038 169.265 115.907 1.00 238.49 ? 36  ARG A O    1 
ATOM 212   C CB   . ARG A 1 16  ? 116.568 166.119 115.178 1.00 238.44 ? 36  ARG A CB   1 
ATOM 213   C CG   . ARG A 1 16  ? 117.821 166.092 116.044 1.00 238.66 ? 36  ARG A CG   1 
ATOM 214   C CD   . ARG A 1 16  ? 118.656 164.846 115.785 1.00 238.60 ? 36  ARG A CD   1 
ATOM 215   N NE   . ARG A 1 16  ? 118.981 164.672 114.373 1.00 239.56 ? 36  ARG A NE   1 
ATOM 216   C CZ   . ARG A 1 16  ? 120.048 165.184 113.774 1.00 239.32 ? 36  ARG A CZ   1 
ATOM 217   N NH1  . ARG A 1 16  ? 120.952 165.880 114.443 1.00 239.00 ? 36  ARG A NH1  1 
ATOM 218   N NH2  . ARG A 1 16  ? 120.220 164.976 112.471 1.00 238.76 ? 36  ARG A NH2  1 
ATOM 219   H H    . ARG A 1 16  ? 114.598 166.916 113.798 1.00 238.17 ? 36  ARG A H    1 
ATOM 220   H HA   . ARG A 1 16  ? 115.462 167.419 116.309 1.00 238.29 ? 36  ARG A HA   1 
ATOM 221   H HB2  . ARG A 1 16  ? 116.042 165.333 115.396 1.00 238.28 ? 36  ARG A HB2  1 
ATOM 222   H HB3  . ARG A 1 16  ? 116.848 166.078 114.251 1.00 238.31 ? 36  ARG A HB3  1 
ATOM 223   H HG2  . ARG A 1 16  ? 118.367 166.868 115.845 1.00 238.40 ? 36  ARG A HG2  1 
ATOM 224   H HG3  . ARG A 1 16  ? 117.562 166.094 116.979 1.00 238.31 ? 36  ARG A HG3  1 
ATOM 225   H HD2  . ARG A 1 16  ? 119.483 164.907 116.286 1.00 238.30 ? 36  ARG A HD2  1 
ATOM 226   H HD3  . ARG A 1 16  ? 118.154 164.068 116.072 1.00 238.27 ? 36  ARG A HD3  1 
ATOM 227   H HE   . ARG A 1 16  ? 118.456 164.181 113.901 1.00 238.39 ? 36  ARG A HE   1 
ATOM 228   H HH11 . ARG A 1 16  ? 120.855 166.023 115.285 1.00 238.35 ? 36  ARG A HH11 1 
ATOM 229   H HH12 . ARG A 1 16  ? 121.637 166.199 114.031 1.00 238.31 ? 36  ARG A HH12 1 
ATOM 230   H HH21 . ARG A 1 16  ? 119.640 164.522 112.028 1.00 238.39 ? 36  ARG A HH21 1 
ATOM 231   H HH22 . ARG A 1 16  ? 120.910 165.298 112.073 1.00 238.30 ? 36  ARG A HH22 1 
ATOM 232   N N    . VAL A 1 17  ? 116.567 168.954 113.734 1.00 236.54 ? 37  VAL A N    1 
ATOM 233   C CA   . VAL A 1 17  ? 117.354 170.099 113.289 1.00 237.07 ? 37  VAL A CA   1 
ATOM 234   C C    . VAL A 1 17  ? 116.576 171.369 113.604 1.00 237.57 ? 37  VAL A C    1 
ATOM 235   O O    . VAL A 1 17  ? 115.445 171.545 113.137 1.00 236.67 ? 37  VAL A O    1 
ATOM 236   C CB   . VAL A 1 17  ? 117.673 170.003 111.790 1.00 236.59 ? 37  VAL A CB   1 
ATOM 237   C CG1  . VAL A 1 17  ? 118.513 171.193 111.339 1.00 235.90 ? 37  VAL A CG1  1 
ATOM 238   C CG2  . VAL A 1 17  ? 118.387 168.697 111.485 1.00 236.16 ? 37  VAL A CG2  1 
ATOM 239   H H    . VAL A 1 17  ? 116.170 168.536 113.096 1.00 236.15 ? 37  VAL A H    1 
ATOM 240   H HA   . VAL A 1 17  ? 118.192 170.124 113.778 1.00 236.26 ? 37  VAL A HA   1 
ATOM 241   H HB   . VAL A 1 17  ? 116.842 170.015 111.289 1.00 236.10 ? 37  VAL A HB   1 
ATOM 242   H HG11 . VAL A 1 17  ? 118.046 172.017 111.547 1.00 236.09 ? 37  VAL A HG11 1 
ATOM 243   H HG12 . VAL A 1 17  ? 119.366 171.171 111.799 1.00 236.03 ? 37  VAL A HG12 1 
ATOM 244   H HG13 . VAL A 1 17  ? 118.651 171.133 110.381 1.00 236.08 ? 37  VAL A HG13 1 
ATOM 245   H HG21 . VAL A 1 17  ? 117.740 167.975 111.482 1.00 236.16 ? 37  VAL A HG21 1 
ATOM 246   H HG22 . VAL A 1 17  ? 119.058 168.539 112.166 1.00 236.09 ? 37  VAL A HG22 1 
ATOM 247   H HG23 . VAL A 1 17  ? 118.812 168.766 110.615 1.00 236.09 ? 37  VAL A HG23 1 
ATOM 248   N N    . ALA A 1 18  ? 117.176 172.256 114.393 1.00 240.14 ? 38  ALA A N    1 
ATOM 249   C CA   . ALA A 1 18  ? 116.527 173.520 114.706 1.00 239.45 ? 38  ALA A CA   1 
ATOM 250   C C    . ALA A 1 18  ? 116.365 174.350 113.437 1.00 239.90 ? 38  ALA A C    1 
ATOM 251   O O    . ALA A 1 18  ? 117.187 174.287 112.519 1.00 240.20 ? 38  ALA A O    1 
ATOM 252   C CB   . ALA A 1 18  ? 117.341 174.295 115.742 1.00 237.62 ? 38  ALA A CB   1 
ATOM 253   H H    . ALA A 1 18  ? 117.948 172.149 114.756 1.00 238.49 ? 38  ALA A H    1 
ATOM 254   H HA   . ALA A 1 18  ? 115.647 173.348 115.074 1.00 238.53 ? 38  ALA A HA   1 
ATOM 255   H HB1  . ALA A 1 18  ? 117.415 173.761 116.548 1.00 238.24 ? 38  ALA A HB1  1 
ATOM 256   H HB2  . ALA A 1 18  ? 116.888 175.130 115.939 1.00 238.26 ? 38  ALA A HB2  1 
ATOM 257   H HB3  . ALA A 1 18  ? 118.224 174.475 115.381 1.00 238.22 ? 38  ALA A HB3  1 
ATOM 258   N N    . VAL A 1 19  ? 115.283 175.131 113.385 1.00 240.12 ? 39  VAL A N    1 
ATOM 259   C CA   . VAL A 1 19  ? 115.050 175.963 112.209 1.00 239.76 ? 39  VAL A CA   1 
ATOM 260   C C    . VAL A 1 19  ? 116.206 176.932 112.010 1.00 239.87 ? 39  VAL A C    1 
ATOM 261   O O    . VAL A 1 19  ? 116.534 177.298 110.874 1.00 239.32 ? 39  VAL A O    1 
ATOM 262   C CB   . VAL A 1 19  ? 113.705 176.709 112.337 1.00 239.23 ? 39  VAL A CB   1 
ATOM 263   C CG1  . VAL A 1 19  ? 113.488 177.638 111.149 1.00 237.66 ? 39  VAL A CG1  1 
ATOM 264   C CG2  . VAL A 1 19  ? 112.550 175.723 112.464 1.00 238.56 ? 39  VAL A CG2  1 
ATOM 265   H H    . VAL A 1 19  ? 114.687 175.197 114.001 1.00 238.53 ? 39  VAL A H    1 
ATOM 266   H HA   . VAL A 1 19  ? 115.000 175.394 111.426 1.00 238.41 ? 39  VAL A HA   1 
ATOM 267   H HB   . VAL A 1 19  ? 113.723 177.252 113.141 1.00 238.53 ? 39  VAL A HB   1 
ATOM 268   H HG11 . VAL A 1 19  ? 114.152 178.344 111.168 1.00 238.26 ? 39  VAL A HG11 1 
ATOM 269   H HG12 . VAL A 1 19  ? 113.568 177.128 110.329 1.00 238.06 ? 39  VAL A HG12 1 
ATOM 270   H HG13 . VAL A 1 19  ? 112.601 178.025 111.215 1.00 238.19 ? 39  VAL A HG13 1 
ATOM 271   H HG21 . VAL A 1 19  ? 112.829 174.960 112.992 1.00 238.41 ? 39  VAL A HG21 1 
ATOM 272   H HG22 . VAL A 1 19  ? 111.806 176.168 112.899 1.00 238.33 ? 39  VAL A HG22 1 
ATOM 273   H HG23 . VAL A 1 19  ? 112.284 175.435 111.576 1.00 238.20 ? 39  VAL A HG23 1 
ATOM 274   N N    . GLY A 1 20  ? 116.849 177.355 113.101 1.00 237.36 ? 40  GLY A N    1 
ATOM 275   C CA   . GLY A 1 20  ? 117.983 178.256 112.975 1.00 236.37 ? 40  GLY A CA   1 
ATOM 276   C C    . GLY A 1 20  ? 119.139 177.618 112.232 1.00 236.48 ? 40  GLY A C    1 
ATOM 277   O O    . GLY A 1 20  ? 119.754 178.236 111.359 1.00 235.81 ? 40  GLY A O    1 
ATOM 278   H H    . GLY A 1 20  ? 116.648 177.139 113.908 1.00 235.97 ? 40  GLY A H    1 
ATOM 279   H HA2  . GLY A 1 20  ? 117.711 179.054 112.496 1.00 235.92 ? 40  GLY A HA2  1 
ATOM 280   H HA3  . GLY A 1 20  ? 118.289 178.516 113.858 1.00 235.83 ? 40  GLY A HA3  1 
ATOM 281   N N    . ALA A 1 21  ? 119.456 176.369 112.579 1.00 237.20 ? 41  ALA A N    1 
ATOM 282   C CA   . ALA A 1 21  ? 120.540 175.664 111.905 1.00 237.30 ? 41  ALA A CA   1 
ATOM 283   C C    . ALA A 1 21  ? 120.237 175.477 110.424 1.00 237.97 ? 41  ALA A C    1 
ATOM 284   O O    . ALA A 1 21  ? 121.102 175.703 109.570 1.00 237.63 ? 41  ALA A O    1 
ATOM 285   C CB   . ALA A 1 21  ? 120.782 174.314 112.577 1.00 235.79 ? 41  ALA A CB   1 
ATOM 286   H H    . ALA A 1 21  ? 119.062 175.915 113.194 1.00 235.94 ? 41  ALA A H    1 
ATOM 287   H HA   . ALA A 1 21  ? 121.352 176.188 111.979 1.00 235.94 ? 41  ALA A HA   1 
ATOM 288   H HB1  . ALA A 1 21  ? 121.023 174.462 113.504 1.00 235.74 ? 41  ALA A HB1  1 
ATOM 289   H HB2  . ALA A 1 21  ? 121.504 173.856 112.116 1.00 235.79 ? 41  ALA A HB2  1 
ATOM 290   H HB3  . ALA A 1 21  ? 119.970 173.786 112.526 1.00 235.81 ? 41  ALA A HB3  1 
ATOM 291   N N    . ALA A 1 22  ? 119.009 175.067 110.098 1.00 235.81 ? 42  ALA A N    1 
ATOM 292   C CA   . ALA A 1 22  ? 118.638 174.915 108.697 1.00 233.88 ? 42  ALA A CA   1 
ATOM 293   C C    . ALA A 1 22  ? 118.776 176.236 107.954 1.00 234.33 ? 42  ALA A C    1 
ATOM 294   O O    . ALA A 1 22  ? 119.335 176.289 106.852 1.00 234.55 ? 42  ALA A O    1 
ATOM 295   C CB   . ALA A 1 22  ? 117.208 174.384 108.592 1.00 232.30 ? 42  ALA A CB   1 
ATOM 296   H H    . ALA A 1 22  ? 118.387 174.875 110.660 1.00 233.88 ? 42  ALA A H    1 
ATOM 297   H HA   . ALA A 1 22  ? 119.230 174.270 108.279 1.00 233.58 ? 42  ALA A HA   1 
ATOM 298   H HB1  . ALA A 1 22  ? 117.157 173.525 109.040 1.00 233.32 ? 42  ALA A HB1  1 
ATOM 299   H HB2  . ALA A 1 22  ? 116.606 175.015 109.018 1.00 233.33 ? 42  ALA A HB2  1 
ATOM 300   H HB3  . ALA A 1 22  ? 116.974 174.285 107.656 1.00 233.31 ? 42  ALA A HB3  1 
ATOM 301   N N    . LEU A 1 23  ? 118.265 177.320 108.542 1.00 237.23 ? 43  LEU A N    1 
ATOM 302   C CA   . LEU A 1 23  ? 118.371 178.623 107.897 1.00 237.44 ? 43  LEU A CA   1 
ATOM 303   C C    . LEU A 1 23  ? 119.829 179.020 107.683 1.00 237.78 ? 43  LEU A C    1 
ATOM 304   O O    . LEU A 1 23  ? 120.182 179.571 106.635 1.00 237.01 ? 43  LEU A O    1 
ATOM 305   C CB   . LEU A 1 23  ? 117.644 179.678 108.731 1.00 236.78 ? 43  LEU A CB   1 
ATOM 306   C CG   . LEU A 1 23  ? 116.198 179.964 108.312 1.00 235.88 ? 43  LEU A CG   1 
ATOM 307   C CD1  . LEU A 1 23  ? 115.412 180.556 109.474 1.00 235.42 ? 43  LEU A CD1  1 
ATOM 308   C CD2  . LEU A 1 23  ? 116.148 180.885 107.104 1.00 235.18 ? 43  LEU A CD2  1 
ATOM 309   H H    . LEU A 1 23  ? 117.860 177.325 109.301 1.00 236.06 ? 43  LEU A H    1 
ATOM 310   H HA   . LEU A 1 23  ? 117.942 178.580 107.029 1.00 235.97 ? 43  LEU A HA   1 
ATOM 311   H HB2  . LEU A 1 23  ? 117.627 179.384 109.654 1.00 236.00 ? 43  LEU A HB2  1 
ATOM 312   H HB3  . LEU A 1 23  ? 118.134 180.513 108.665 1.00 235.99 ? 43  LEU A HB3  1 
ATOM 313   H HG   . LEU A 1 23  ? 115.774 179.128 108.065 1.00 235.83 ? 43  LEU A HG   1 
ATOM 314   H HD11 . LEU A 1 23  ? 115.457 179.949 110.229 1.00 235.81 ? 43  LEU A HD11 1 
ATOM 315   H HD12 . LEU A 1 23  ? 115.801 181.412 109.714 1.00 235.77 ? 43  LEU A HD12 1 
ATOM 316   H HD13 . LEU A 1 23  ? 114.489 180.678 109.201 1.00 235.78 ? 43  LEU A HD13 1 
ATOM 317   H HD21 . LEU A 1 23  ? 116.619 180.466 106.367 1.00 235.74 ? 43  LEU A HD21 1 
ATOM 318   H HD22 . LEU A 1 23  ? 115.221 181.035 106.861 1.00 235.82 ? 43  LEU A HD22 1 
ATOM 319   H HD23 . LEU A 1 23  ? 116.571 181.729 107.332 1.00 235.83 ? 43  LEU A HD23 1 
ATOM 320   N N    . LEU A 1 24  ? 120.694 178.746 108.667 1.00 233.74 ? 44  LEU A N    1 
ATOM 321   C CA   . LEU A 1 24  ? 122.124 178.986 108.485 1.00 233.21 ? 44  LEU A CA   1 
ATOM 322   C C    . LEU A 1 24  ? 122.708 178.112 107.385 1.00 232.90 ? 44  LEU A C    1 
ATOM 323   O O    . LEU A 1 24  ? 123.699 178.491 106.750 1.00 231.30 ? 44  LEU A O    1 
ATOM 324   C CB   . LEU A 1 24  ? 122.866 178.740 109.797 1.00 232.02 ? 44  LEU A CB   1 
ATOM 325   C CG   . LEU A 1 24  ? 122.878 179.922 110.766 1.00 231.31 ? 44  LEU A CG   1 
ATOM 326   C CD1  . LEU A 1 24  ? 123.157 179.446 112.183 1.00 230.37 ? 44  LEU A CD1  1 
ATOM 327   C CD2  . LEU A 1 24  ? 123.901 180.955 110.325 1.00 230.38 ? 44  LEU A CD2  1 
ATOM 328   H H    . LEU A 1 24  ? 120.479 178.424 109.436 1.00 231.45 ? 44  LEU A H    1 
ATOM 329   H HA   . LEU A 1 24  ? 122.257 179.912 108.233 1.00 231.37 ? 44  LEU A HA   1 
ATOM 330   H HB2  . LEU A 1 24  ? 122.448 177.993 110.252 1.00 231.19 ? 44  LEU A HB2  1 
ATOM 331   H HB3  . LEU A 1 24  ? 123.789 178.522 109.592 1.00 231.16 ? 44  LEU A HB3  1 
ATOM 332   H HG   . LEU A 1 24  ? 122.004 180.344 110.759 1.00 231.16 ? 44  LEU A HG   1 
ATOM 333   H HD11 . LEU A 1 24  ? 122.468 178.817 112.446 1.00 230.95 ? 44  LEU A HD11 1 
ATOM 334   H HD12 . LEU A 1 24  ? 124.026 179.016 112.206 1.00 230.94 ? 44  LEU A HD12 1 
ATOM 335   H HD13 . LEU A 1 24  ? 123.150 180.212 112.779 1.00 230.96 ? 44  LEU A HD13 1 
ATOM 336   H HD21 . LEU A 1 24  ? 123.678 181.259 109.432 1.00 230.99 ? 44  LEU A HD21 1 
ATOM 337   H HD22 . LEU A 1 24  ? 123.883 181.703 110.944 1.00 230.91 ? 44  LEU A HD22 1 
ATOM 338   H HD23 . LEU A 1 24  ? 124.781 180.547 110.325 1.00 230.90 ? 44  LEU A HD23 1 
ATOM 339   N N    . SER A 1 25  ? 122.110 176.951 107.145 1.00 237.36 ? 45  SER A N    1 
ATOM 340   C CA   . SER A 1 25  ? 122.569 176.014 106.130 1.00 236.29 ? 45  SER A CA   1 
ATOM 341   C C    . SER A 1 25  ? 122.041 176.369 104.750 1.00 236.39 ? 45  SER A C    1 
ATOM 342   O O    . SER A 1 25  ? 122.388 175.695 103.774 1.00 235.43 ? 45  SER A O    1 
ATOM 343   C CB   . SER A 1 25  ? 122.142 174.589 106.489 1.00 235.96 ? 45  SER A CB   1 
ATOM 344   O OG   . SER A 1 25  ? 122.484 174.275 107.829 1.00 236.72 ? 45  SER A OG   1 
ATOM 345   H H    . SER A 1 25  ? 121.416 176.677 107.572 1.00 235.47 ? 45  SER A H    1 
ATOM 346   H HA   . SER A 1 25  ? 123.538 176.037 106.094 1.00 235.29 ? 45  SER A HA   1 
ATOM 347   H HB2  . SER A 1 25  ? 121.182 174.510 106.379 1.00 235.31 ? 45  SER A HB2  1 
ATOM 348   H HB3  . SER A 1 25  ? 122.596 173.971 105.896 1.00 235.17 ? 45  SER A HB3  1 
ATOM 349   H HG   . SER A 1 25  ? 122.061 174.773 108.356 1.00 235.40 ? 45  SER A HG   1 
ATOM 350   N N    . MET A 1 26  ? 121.220 177.405 104.658 1.00 247.83 ? 46  MET A N    1 
ATOM 351   C CA   . MET A 1 26  ? 120.587 177.886 103.442 1.00 248.34 ? 46  MET A CA   1 
ATOM 352   C C    . MET A 1 26  ? 121.393 178.998 102.764 1.00 248.91 ? 46  MET A C    1 
ATOM 353   O O    . MET A 1 26  ? 121.993 179.841 103.439 1.00 247.68 ? 46  MET A O    1 
ATOM 354   C CB   . MET A 1 26  ? 119.178 178.389 103.734 1.00 247.73 ? 46  MET A CB   1 
ATOM 355   C CG   . MET A 1 26  ? 118.145 177.278 103.727 1.00 247.07 ? 46  MET A CG   1 
ATOM 356   S SD   . MET A 1 26  ? 116.446 177.864 103.800 1.00 246.31 ? 46  MET A SD   1 
ATOM 357   C CE   . MET A 1 26  ? 115.579 176.378 103.305 1.00 246.22 ? 46  MET A CE   1 
ATOM 358   H H    . MET A 1 26  ? 120.999 177.880 105.338 1.00 246.50 ? 46  MET A H    1 
ATOM 359   H HA   . MET A 1 26  ? 120.503 177.119 102.860 1.00 246.86 ? 46  MET A HA   1 
ATOM 360   H HB2  . MET A 1 26  ? 119.165 178.805 104.610 1.00 246.53 ? 46  MET A HB2  1 
ATOM 361   H HB3  . MET A 1 26  ? 118.927 179.036 103.056 1.00 246.85 ? 46  MET A HB3  1 
ATOM 362   H HG2  . MET A 1 26  ? 118.245 176.764 102.910 1.00 246.78 ? 46  MET A HG2  1 
ATOM 363   H HG3  . MET A 1 26  ? 118.295 176.705 104.495 1.00 246.54 ? 46  MET A HG3  1 
ATOM 364   H HE1  . MET A 1 26  ? 114.624 176.542 103.337 1.00 246.61 ? 46  MET A HE1  1 
ATOM 365   H HE2  . MET A 1 26  ? 115.814 175.661 103.914 1.00 246.59 ? 46  MET A HE2  1 
ATOM 366   H HE3  . MET A 1 26  ? 115.847 176.145 102.403 1.00 246.68 ? 46  MET A HE3  1 
ATOM 367   N N    . PRO A 1 27  ? 121.373 178.950 101.428 1.00 264.06 ? 47  PRO A N    1 
ATOM 368   C CA   . PRO A 1 27  ? 121.931 180.025 100.596 1.00 263.48 ? 47  PRO A CA   1 
ATOM 369   C C    . PRO A 1 27  ? 121.028 181.246 100.518 1.00 264.12 ? 47  PRO A C    1 
ATOM 370   O O    . PRO A 1 27  ? 121.425 182.254 99.918  1.00 263.92 ? 47  PRO A O    1 
ATOM 371   C CB   . PRO A 1 27  ? 122.090 179.364 99.224  1.00 262.76 ? 47  PRO A CB   1 
ATOM 372   C CG   . PRO A 1 27  ? 121.055 178.336 99.189  1.00 263.23 ? 47  PRO A CG   1 
ATOM 373   C CD   . PRO A 1 27  ? 120.852 177.849 100.595 1.00 263.21 ? 47  PRO A CD   1 
ATOM 374   H HA   . PRO A 1 27  ? 122.803 180.290 100.928 1.00 262.76 ? 47  PRO A HA   1 
ATOM 375   H HB2  . PRO A 1 27  ? 121.947 180.020 98.523  1.00 262.80 ? 47  PRO A HB2  1 
ATOM 376   H HB3  . PRO A 1 27  ? 122.972 178.967 99.150  1.00 262.74 ? 47  PRO A HB3  1 
ATOM 377   H HG2  . PRO A 1 27  ? 120.242 178.737 98.854  1.00 262.89 ? 47  PRO A HG2  1 
ATOM 378   H HG3  . PRO A 1 27  ? 121.338 177.609 98.613  1.00 262.82 ? 47  PRO A HG3  1 
ATOM 379   H HD2  . PRO A 1 27  ? 119.909 177.719 100.771 1.00 262.64 ? 47  PRO A HD2  1 
ATOM 380   H HD3  . PRO A 1 27  ? 121.360 177.037 100.751 1.00 262.63 ? 47  PRO A HD3  1 
ATOM 381   N N    . VAL A 1 28  ? 119.837 181.179 101.110 1.00 278.03 ? 48  VAL A N    1 
ATOM 382   C CA   . VAL A 1 28  ? 118.842 182.244 101.045 1.00 278.11 ? 48  VAL A CA   1 
ATOM 383   C C    . VAL A 1 28  ? 118.838 182.967 102.385 1.00 278.81 ? 48  VAL A C    1 
ATOM 384   O O    . VAL A 1 28  ? 119.071 182.378 103.447 1.00 278.56 ? 48  VAL A O    1 
ATOM 385   C CB   . VAL A 1 28  ? 117.450 181.658 100.723 1.00 276.93 ? 48  VAL A CB   1 
ATOM 386   C CG1  . VAL A 1 28  ? 116.384 182.749 100.670 1.00 276.71 ? 48  VAL A CG1  1 
ATOM 387   C CG2  . VAL A 1 28  ? 117.469 180.849 99.426  1.00 276.03 ? 48  VAL A CG2  1 
ATOM 388   H H    . VAL A 1 28  ? 119.577 180.506 101.577 1.00 276.80 ? 48  VAL A H    1 
ATOM 389   H HA   . VAL A 1 28  ? 119.081 182.877 100.351 1.00 277.21 ? 48  VAL A HA   1 
ATOM 390   H HB   . VAL A 1 28  ? 117.205 181.049 101.439 1.00 277.00 ? 48  VAL A HB   1 
ATOM 391   H HG11 . VAL A 1 28  ? 116.395 183.252 101.497 1.00 277.15 ? 48  VAL A HG11 1 
ATOM 392   H HG12 . VAL A 1 28  ? 116.563 183.334 99.920  1.00 277.06 ? 48  VAL A HG12 1 
ATOM 393   H HG13 . VAL A 1 28  ? 115.517 182.327 100.565 1.00 277.00 ? 48  VAL A HG13 1 
ATOM 394   H HG21 . VAL A 1 28  ? 118.283 180.326 99.375  1.00 276.93 ? 48  VAL A HG21 1 
ATOM 395   H HG22 . VAL A 1 28  ? 116.700 180.256 99.425  1.00 276.97 ? 48  VAL A HG22 1 
ATOM 396   H HG23 . VAL A 1 28  ? 117.410 181.455 98.672  1.00 276.95 ? 48  VAL A HG23 1 
ATOM 397   N N    . ARG A 1 29  ? 118.566 184.270 102.324 1.00 297.06 ? 49  ARG A N    1 
ATOM 398   C CA   . ARG A 1 29  ? 118.532 185.159 103.480 1.00 296.82 ? 49  ARG A CA   1 
ATOM 399   C C    . ARG A 1 29  ? 117.244 185.965 103.561 1.00 297.44 ? 49  ARG A C    1 
ATOM 400   O O    . ARG A 1 29  ? 117.260 187.156 103.887 1.00 297.55 ? 49  ARG A O    1 
ATOM 401   C CB   . ARG A 1 29  ? 119.713 186.124 103.388 1.00 296.19 ? 49  ARG A CB   1 
ATOM 402   C CG   . ARG A 1 29  ? 119.676 186.918 102.059 1.00 296.36 ? 49  ARG A CG   1 
ATOM 403   C CD   . ARG A 1 29  ? 120.884 187.802 101.799 1.00 296.15 ? 49  ARG A CD   1 
ATOM 404   N NE   . ARG A 1 29  ? 120.650 188.678 100.654 1.00 296.15 ? 49  ARG A NE   1 
ATOM 405   C CZ   . ARG A 1 29  ? 120.656 188.279 99.388  1.00 295.96 ? 49  ARG A CZ   1 
ATOM 406   N NH1  . ARG A 1 29  ? 120.881 187.017 99.060  1.00 295.65 ? 49  ARG A NH1  1 
ATOM 407   N NH2  . ARG A 1 29  ? 120.418 189.167 98.426  1.00 296.09 ? 49  ARG A NH2  1 
ATOM 408   H H    . ARG A 1 29  ? 118.387 184.676 101.588 1.00 296.33 ? 49  ARG A H    1 
ATOM 409   H HA   . ARG A 1 29  ? 118.623 184.641 104.295 1.00 296.45 ? 49  ARG A HA   1 
ATOM 410   H HB2  . ARG A 1 29  ? 119.679 186.757 104.121 1.00 296.49 ? 49  ARG A HB2  1 
ATOM 411   H HB3  . ARG A 1 29  ? 120.543 185.622 103.414 1.00 296.40 ? 49  ARG A HB3  1 
ATOM 412   H HG2  . ARG A 1 29  ? 119.619 186.295 101.319 1.00 296.46 ? 49  ARG A HG2  1 
ATOM 413   H HG3  . ARG A 1 29  ? 118.893 187.492 102.058 1.00 296.55 ? 49  ARG A HG3  1 
ATOM 414   H HD2  . ARG A 1 29  ? 121.053 188.358 102.576 1.00 296.55 ? 49  ARG A HD2  1 
ATOM 415   H HD3  . ARG A 1 29  ? 121.657 187.248 101.606 1.00 296.52 ? 49  ARG A HD3  1 
ATOM 416   H HE   . ARG A 1 29  ? 120.524 189.514 100.808 1.00 296.57 ? 49  ARG A HE   1 
ATOM 417   H HH11 . ARG A 1 29  ? 121.035 186.432 99.671  1.00 296.42 ? 49  ARG A HH11 1 
ATOM 418   H HH12 . ARG A 1 29  ? 120.877 186.783 98.233  1.00 296.45 ? 49  ARG A HH12 1 
ATOM 419   H HH21 . ARG A 1 29  ? 120.267 189.990 98.625  1.00 296.54 ? 49  ARG A HH21 1 
ATOM 420   H HH22 . ARG A 1 29  ? 120.416 188.918 97.603  1.00 296.51 ? 49  ARG A HH22 1 
ATOM 421   N N    . THR A 1 30  ? 116.105 185.333 103.279 1.00 294.27 ? 50  THR A N    1 
ATOM 422   C CA   . THR A 1 30  ? 114.800 185.999 103.329 1.00 293.76 ? 50  THR A CA   1 
ATOM 423   C C    . THR A 1 30  ? 114.812 187.332 102.585 1.00 293.92 ? 50  THR A C    1 
ATOM 424   O O    . THR A 1 30  ? 113.986 188.209 102.855 1.00 293.41 ? 50  THR A O    1 
ATOM 425   C CB   . THR A 1 30  ? 114.345 186.220 104.779 1.00 293.36 ? 50  THR A CB   1 
ATOM 426   O OG1  . THR A 1 30  ? 115.468 186.582 105.595 1.00 293.90 ? 50  THR A OG1  1 
ATOM 427   C CG2  . THR A 1 30  ? 113.708 184.961 105.345 1.00 292.20 ? 50  THR A CG2  1 
ATOM 428   H H    . THR A 1 30  ? 116.059 184.505 103.057 1.00 292.96 ? 50  THR A H    1 
ATOM 429   H HA   . THR A 1 30  ? 114.144 185.429 102.900 1.00 292.94 ? 50  THR A HA   1 
ATOM 430   H HB   . THR A 1 30  ? 113.685 186.930 104.812 1.00 293.05 ? 50  THR A HB   1 
ATOM 431   H HG1  . THR A 1 30  ? 115.792 187.311 105.331 1.00 293.18 ? 50  THR A HG1  1 
ATOM 432   H HG21 . THR A 1 30  ? 113.380 185.131 106.242 1.00 292.78 ? 50  THR A HG21 1 
ATOM 433   H HG22 . THR A 1 30  ? 112.967 184.682 104.786 1.00 292.62 ? 50  THR A HG22 1 
ATOM 434   H HG23 . THR A 1 30  ? 114.365 184.250 105.383 1.00 292.73 ? 50  THR A HG23 1 
ATOM 435   N N    . GLY A 1 31  ? 115.794 187.585 101.728 1.00 312.47 ? 51  GLY A N    1 
ATOM 436   C CA   . GLY A 1 31  ? 115.926 188.896 101.077 1.00 312.61 ? 51  GLY A CA   1 
ATOM 437   C C    . GLY A 1 31  ? 115.033 188.952 99.862  1.00 313.01 ? 51  GLY A C    1 
ATOM 438   O O    . GLY A 1 31  ? 113.802 189.030 100.054 1.00 312.34 ? 51  GLY A O    1 
ATOM 439   H H    . GLY A 1 31  ? 116.361 186.950 101.422 1.00 312.12 ? 51  GLY A H    1 
ATOM 440   H HA2  . GLY A 1 31  ? 115.686 189.613 101.707 1.00 312.39 ? 51  GLY A HA2  1 
ATOM 441   H HA3  . GLY A 1 31  ? 116.864 189.029 100.804 1.00 312.32 ? 51  GLY A HA3  1 
ATOM 442   N N    . ASP A 1 32  ? 115.615 188.884 98.663  1.00 329.86 ? 52  ASP A N    1 
ATOM 443   C CA   . ASP A 1 32  ? 114.848 188.880 97.389  1.00 329.91 ? 52  ASP A CA   1 
ATOM 444   C C    . ASP A 1 32  ? 115.834 188.549 96.268  1.00 330.02 ? 52  ASP A C    1 
ATOM 445   O O    . ASP A 1 32  ? 116.899 187.989 96.584  1.00 330.00 ? 52  ASP A O    1 
ATOM 446   C CB   . ASP A 1 32  ? 114.102 190.188 97.168  1.00 329.98 ? 52  ASP A CB   1 
ATOM 447   C CG   . ASP A 1 32  ? 114.956 191.367 96.730  1.00 329.82 ? 52  ASP A CG   1 
ATOM 448   O OD1  . ASP A 1 32  ? 116.013 191.593 97.357  1.00 330.01 ? 52  ASP A OD1  1 
ATOM 449   O OD2  . ASP A 1 32  ? 114.557 192.048 95.763  1.00 329.41 ? 52  ASP A OD2  1 
ATOM 450   H H    . ASP A 1 32  ? 116.512 188.837 98.578  1.00 329.65 ? 52  ASP A H    1 
ATOM 451   H HA   . ASP A 1 32  ? 114.179 188.160 97.434  1.00 329.54 ? 52  ASP A HA   1 
ATOM 452   H HB2  . ASP A 1 32  ? 113.427 190.033 96.474  1.00 329.84 ? 52  ASP A HB2  1 
ATOM 453   H HB3  . ASP A 1 32  ? 113.622 190.452 97.977  1.00 329.74 ? 52  ASP A HB3  1 
ATOM 454   N N    . THR A 1 33  ? 115.496 188.856 95.020  1.00 336.48 ? 53  THR A N    1 
ATOM 455   C CA   . THR A 1 33  ? 116.362 188.581 93.867  1.00 336.45 ? 53  THR A CA   1 
ATOM 456   C C    . THR A 1 33  ? 116.615 187.101 93.881  1.00 335.93 ? 53  THR A C    1 
ATOM 457   O O    . THR A 1 33  ? 117.789 186.711 94.061  1.00 336.07 ? 53  THR A O    1 
ATOM 458   C CB   . THR A 1 33  ? 117.632 189.421 93.970  1.00 336.66 ? 53  THR A CB   1 
ATOM 459   O OG1  . THR A 1 33  ? 117.175 190.732 94.278  1.00 336.79 ? 53  THR A OG1  1 
ATOM 460   C CG2  . THR A 1 33  ? 118.413 189.448 92.671  1.00 336.33 ? 53  THR A CG2  1 
ATOM 461   H H    . THR A 1 33  ? 114.703 189.211 94.779  1.00 336.42 ? 53  THR A H    1 
ATOM 462   H HA   . THR A 1 33  ? 115.884 188.821 93.046  1.00 336.57 ? 53  THR A HA   1 
ATOM 463   H HB   . THR A 1 33  ? 118.220 189.105 94.697  1.00 336.63 ? 53  THR A HB   1 
ATOM 464   H HG1  . THR A 1 33  ? 116.619 190.986 93.668  1.00 336.66 ? 53  THR A HG1  1 
ATOM 465   H HG21 . THR A 1 33  ? 118.593 190.369 92.422  1.00 336.64 ? 53  THR A HG21 1 
ATOM 466   H HG22 . THR A 1 33  ? 117.892 189.020 91.971  1.00 336.61 ? 53  THR A HG22 1 
ATOM 467   H HG23 . THR A 1 33  ? 119.252 188.973 92.786  1.00 336.59 ? 53  THR A HG23 1 
ATOM 468   N N    . VAL A 1 34  ? 115.566 186.290 93.715  1.00 314.45 ? 54  VAL A N    1 
ATOM 469   C CA   . VAL A 1 34  ? 115.683 184.838 93.817  1.00 314.44 ? 54  VAL A CA   1 
ATOM 470   C C    . VAL A 1 34  ? 115.201 184.251 92.498  1.00 314.40 ? 54  VAL A C    1 
ATOM 471   O O    . VAL A 1 34  ? 114.150 184.651 91.982  1.00 314.05 ? 54  VAL A O    1 
ATOM 472   C CB   . VAL A 1 34  ? 114.863 184.288 94.998  1.00 313.89 ? 54  VAL A CB   1 
ATOM 473   C CG1  . VAL A 1 34  ? 115.114 182.798 95.175  1.00 313.56 ? 54  VAL A CG1  1 
ATOM 474   C CG2  . VAL A 1 34  ? 115.188 185.048 96.277  1.00 313.52 ? 54  VAL A CG2  1 
ATOM 475   H H    . VAL A 1 34  ? 114.755 186.572 93.679  1.00 314.31 ? 54  VAL A H    1 
ATOM 476   H HA   . VAL A 1 34  ? 116.611 184.591 93.947  1.00 314.35 ? 54  VAL A HA   1 
ATOM 477   H HB   . VAL A 1 34  ? 113.919 184.412 94.810  1.00 313.96 ? 54  VAL A HB   1 
ATOM 478   H HG11 . VAL A 1 34  ? 114.829 182.330 94.374  1.00 314.05 ? 54  VAL A HG11 1 
ATOM 479   H HG12 . VAL A 1 34  ? 114.605 182.483 95.938  1.00 313.97 ? 54  VAL A HG12 1 
ATOM 480   H HG13 . VAL A 1 34  ? 116.061 182.653 95.326  1.00 314.07 ? 54  VAL A HG13 1 
ATOM 481   H HG21 . VAL A 1 34  ? 114.714 184.636 97.016  1.00 313.90 ? 54  VAL A HG21 1 
ATOM 482   H HG22 . VAL A 1 34  ? 116.144 185.007 96.434  1.00 314.15 ? 54  VAL A HG22 1 
ATOM 483   H HG23 . VAL A 1 34  ? 114.907 185.971 96.180  1.00 314.12 ? 54  VAL A HG23 1 
ATOM 484   N N    . ASN A 1 35  ? 115.966 183.308 91.954  1.00 316.75 ? 55  ASN A N    1 
ATOM 485   C CA   . ASN A 1 35  ? 115.581 182.544 90.774  1.00 316.45 ? 55  ASN A CA   1 
ATOM 486   C C    . ASN A 1 35  ? 115.364 181.069 91.111  1.00 316.58 ? 55  ASN A C    1 
ATOM 487   O O    . ASN A 1 35  ? 115.564 180.618 92.242  1.00 317.01 ? 55  ASN A O    1 
ATOM 488   C CB   . ASN A 1 35  ? 116.643 182.700 89.683  1.00 316.14 ? 55  ASN A CB   1 
ATOM 489   C CG   . ASN A 1 35  ? 118.025 182.280 90.149  1.00 316.26 ? 55  ASN A CG   1 
ATOM 490   O OD1  . ASN A 1 35  ? 118.211 181.179 90.668  1.00 317.08 ? 55  ASN A OD1  1 
ATOM 491   N ND2  . ASN A 1 35  ? 119.003 183.161 89.970  1.00 315.79 ? 55  ASN A ND2  1 
ATOM 492   H H    . ASN A 1 35  ? 116.737 183.087 92.264  1.00 316.34 ? 55  ASN A H    1 
ATOM 493   H HA   . ASN A 1 35  ? 114.746 182.896 90.429  1.00 316.12 ? 55  ASN A HA   1 
ATOM 494   H HB2  . ASN A 1 35  ? 116.402 182.148 88.923  1.00 316.22 ? 55  ASN A HB2  1 
ATOM 495   H HB3  . ASN A 1 35  ? 116.687 183.631 89.417  1.00 316.13 ? 55  ASN A HB3  1 
ATOM 496   H HD21 . ASN A 1 35  ? 118.835 183.921 89.606  1.00 316.17 ? 55  ASN A HD21 1 
ATOM 497   H HD22 . ASN A 1 35  ? 119.804 182.970 90.219  1.00 316.19 ? 55  ASN A HD22 1 
ATOM 498   N N    . ASP A 1 36  ? 114.944 180.319 90.087  1.00 300.97 ? 56  ASP A N    1 
ATOM 499   C CA   . ASP A 1 36  ? 114.680 178.891 90.244  1.00 299.92 ? 56  ASP A CA   1 
ATOM 500   C C    . ASP A 1 36  ? 115.964 178.155 90.609  1.00 300.21 ? 56  ASP A C    1 
ATOM 501   O O    . ASP A 1 36  ? 115.965 177.250 91.455  1.00 299.59 ? 56  ASP A O    1 
ATOM 502   C CB   . ASP A 1 36  ? 114.073 178.322 88.962  1.00 299.18 ? 56  ASP A CB   1 
ATOM 503   C CG   . ASP A 1 36  ? 112.800 179.037 88.555  1.00 298.94 ? 56  ASP A CG   1 
ATOM 504   O OD1  . ASP A 1 36  ? 112.128 179.606 89.440  1.00 298.62 ? 56  ASP A OD1  1 
ATOM 505   O OD2  . ASP A 1 36  ? 112.472 179.030 87.350  1.00 298.68 ? 56  ASP A OD2  1 
ATOM 506   H H    . ASP A 1 36  ? 114.805 180.617 89.292  1.00 300.09 ? 56  ASP A H    1 
ATOM 507   H HA   . ASP A 1 36  ? 114.043 178.763 90.964  1.00 299.89 ? 56  ASP A HA   1 
ATOM 508   H HB2  . ASP A 1 36  ? 114.714 178.416 88.240  1.00 299.75 ? 56  ASP A HB2  1 
ATOM 509   H HB3  . ASP A 1 36  ? 113.861 177.386 89.100  1.00 299.70 ? 56  ASP A HB3  1 
ATOM 510   N N    . GLU A 1 37  ? 117.070 178.540 89.966  1.00 303.42 ? 57  GLU A N    1 
ATOM 511   C CA   . GLU A 1 37  ? 118.366 177.934 90.239  1.00 302.89 ? 57  GLU A CA   1 
ATOM 512   C C    . GLU A 1 37  ? 118.780 178.156 91.684  1.00 303.43 ? 57  GLU A C    1 
ATOM 513   O O    . GLU A 1 37  ? 119.432 177.292 92.279  1.00 302.83 ? 57  GLU A O    1 
ATOM 514   C CB   . GLU A 1 37  ? 119.419 178.511 89.293  1.00 302.47 ? 57  GLU A CB   1 
ATOM 515   C CG   . GLU A 1 37  ? 120.572 177.569 88.987  1.00 301.99 ? 57  GLU A CG   1 
ATOM 516   C CD   . GLU A 1 37  ? 121.197 177.832 87.628  1.00 302.30 ? 57  GLU A CD   1 
ATOM 517   O OE1  . GLU A 1 37  ? 120.857 178.856 87.000  1.00 302.56 ? 57  GLU A OE1  1 
ATOM 518   O OE2  . GLU A 1 37  ? 122.031 177.012 87.189  1.00 302.32 ? 57  GLU A OE2  1 
ATOM 519   H H    . GLU A 1 37  ? 117.091 179.155 89.365  1.00 302.87 ? 57  GLU A H    1 
ATOM 520   H HA   . GLU A 1 37  ? 118.307 176.978 90.085  1.00 302.65 ? 57  GLU A HA   1 
ATOM 521   H HB2  . GLU A 1 37  ? 118.987 178.736 88.454  1.00 302.69 ? 57  GLU A HB2  1 
ATOM 522   H HB3  . GLU A 1 37  ? 119.792 179.312 89.695  1.00 302.78 ? 57  GLU A HB3  1 
ATOM 523   H HG2  . GLU A 1 37  ? 121.261 177.684 89.661  1.00 302.61 ? 57  GLU A HG2  1 
ATOM 524   H HG3  . GLU A 1 37  ? 120.248 176.655 88.995  1.00 302.58 ? 57  GLU A HG3  1 
ATOM 525   N N    . ASP A 1 38  ? 118.430 179.306 92.260  1.00 308.46 ? 58  ASP A N    1 
ATOM 526   C CA   . ASP A 1 38  ? 118.713 179.521 93.673  1.00 307.29 ? 58  ASP A CA   1 
ATOM 527   C C    . ASP A 1 38  ? 117.976 178.494 94.522  1.00 306.64 ? 58  ASP A C    1 
ATOM 528   O O    . ASP A 1 38  ? 118.529 177.969 95.494  1.00 306.32 ? 58  ASP A O    1 
ATOM 529   C CB   . ASP A 1 38  ? 118.318 180.940 94.081  1.00 307.13 ? 58  ASP A CB   1 
ATOM 530   C CG   . ASP A 1 38  ? 119.124 182.002 93.358  1.00 306.96 ? 58  ASP A CG   1 
ATOM 531   O OD1  . ASP A 1 38  ? 120.336 181.788 93.148  1.00 306.40 ? 58  ASP A OD1  1 
ATOM 532   O OD2  . ASP A 1 38  ? 118.545 183.048 93.000  1.00 307.22 ? 58  ASP A OD2  1 
ATOM 533   H H    . ASP A 1 38  ? 118.039 179.960 91.864  1.00 307.16 ? 58  ASP A H    1 
ATOM 534   H HA   . ASP A 1 38  ? 119.664 179.416 93.828  1.00 306.84 ? 58  ASP A HA   1 
ATOM 535   H HB2  . ASP A 1 38  ? 117.381 181.082 93.873  1.00 307.00 ? 58  ASP A HB2  1 
ATOM 536   H HB3  . ASP A 1 38  ? 118.465 181.049 95.034  1.00 306.78 ? 58  ASP A HB3  1 
ATOM 537   N N    . ILE A 1 39  ? 116.726 178.189 94.168  1.00 284.56 ? 59  ILE A N    1 
ATOM 538   C CA   . ILE A 1 39  ? 115.965 177.184 94.908  1.00 283.18 ? 59  ILE A CA   1 
ATOM 539   C C    . ILE A 1 39  ? 116.613 175.812 94.761  1.00 283.00 ? 59  ILE A C    1 
ATOM 540   O O    . ILE A 1 39  ? 116.713 175.044 95.728  1.00 282.59 ? 59  ILE A O    1 
ATOM 541   C CB   . ILE A 1 39  ? 114.506 177.166 94.414  1.00 282.30 ? 59  ILE A CB   1 
ATOM 542   C CG1  . ILE A 1 39  ? 113.798 178.469 94.794  1.00 282.26 ? 59  ILE A CG1  1 
ATOM 543   C CG2  . ILE A 1 39  ? 113.770 175.956 94.984  1.00 281.74 ? 59  ILE A CG2  1 
ATOM 544   C CD1  . ILE A 1 39  ? 112.425 178.621 94.169  1.00 282.05 ? 59  ILE A CD1  1 
ATOM 545   H H    . ILE A 1 39  ? 116.300 178.546 93.512  1.00 283.48 ? 59  ILE A H    1 
ATOM 546   H HA   . ILE A 1 39  ? 115.962 177.418 95.849  1.00 282.84 ? 59  ILE A HA   1 
ATOM 547   H HB   . ILE A 1 39  ? 114.511 177.093 93.447  1.00 282.78 ? 59  ILE A HB   1 
ATOM 548   H HG12 . ILE A 1 39  ? 113.689 178.495 95.758  1.00 282.59 ? 59  ILE A HG12 1 
ATOM 549   H HG13 . ILE A 1 39  ? 114.341 179.218 94.505  1.00 282.80 ? 59  ILE A HG13 1 
ATOM 550   H HG21 . ILE A 1 39  ? 112.814 176.085 94.885  1.00 282.44 ? 59  ILE A HG21 1 
ATOM 551   H HG22 . ILE A 1 39  ? 114.041 175.161 94.499  1.00 282.43 ? 59  ILE A HG22 1 
ATOM 552   H HG23 . ILE A 1 39  ? 113.994 175.866 95.923  1.00 282.50 ? 59  ILE A HG23 1 
ATOM 553   H HD11 . ILE A 1 39  ? 112.481 178.390 93.229  1.00 282.65 ? 59  ILE A HD11 1 
ATOM 554   H HD12 . ILE A 1 39  ? 112.137 179.542 94.263  1.00 282.65 ? 59  ILE A HD12 1 
ATOM 555   H HD13 . ILE A 1 39  ? 111.801 178.029 94.615  1.00 282.48 ? 59  ILE A HD13 1 
ATOM 556   N N    . SER A 1 40  ? 117.053 175.478 93.545  1.00 278.95 ? 60  SER A N    1 
ATOM 557   C CA   . SER A 1 40  ? 117.728 174.200 93.333  1.00 277.76 ? 60  SER A CA   1 
ATOM 558   C C    . SER A 1 40  ? 119.004 174.103 94.162  1.00 277.81 ? 60  SER A C    1 
ATOM 559   O O    . SER A 1 40  ? 119.275 173.071 94.789  1.00 276.82 ? 60  SER A O    1 
ATOM 560   C CB   . SER A 1 40  ? 118.038 174.014 91.848  1.00 277.55 ? 60  SER A CB   1 
ATOM 561   O OG   . SER A 1 40  ? 116.848 173.975 91.081  1.00 276.89 ? 60  SER A OG   1 
ATOM 562   H H    . SER A 1 40  ? 116.976 175.965 92.841  1.00 278.48 ? 60  SER A H    1 
ATOM 563   H HA   . SER A 1 40  ? 117.139 173.480 93.609  1.00 277.72 ? 60  SER A HA   1 
ATOM 564   H HB2  . SER A 1 40  ? 118.581 174.760 91.546  1.00 278.12 ? 60  SER A HB2  1 
ATOM 565   H HB3  . SER A 1 40  ? 118.522 173.184 91.725  1.00 277.78 ? 60  SER A HB3  1 
ATOM 566   H HG   . SER A 1 40  ? 116.421 174.692 91.177  1.00 277.96 ? 60  SER A HG   1 
ATOM 567   N N    . ASN A 1 41  ? 119.796 175.176 94.180  1.00 276.44 ? 61  ASN A N    1 
ATOM 568   C CA   . ASN A 1 41  ? 121.014 175.191 94.982  1.00 275.67 ? 61  ASN A CA   1 
ATOM 569   C C    . ASN A 1 41  ? 120.691 175.087 96.464  1.00 275.50 ? 61  ASN A C    1 
ATOM 570   O O    . ASN A 1 41  ? 121.430 174.452 97.223  1.00 274.86 ? 61  ASN A O    1 
ATOM 571   C CB   . ASN A 1 41  ? 121.813 176.462 94.689  1.00 275.36 ? 61  ASN A CB   1 
ATOM 572   C CG   . ASN A 1 41  ? 122.583 176.379 93.384  1.00 274.97 ? 61  ASN A CG   1 
ATOM 573   O OD1  . ASN A 1 41  ? 122.977 175.297 92.950  1.00 274.59 ? 61  ASN A OD1  1 
ATOM 574   N ND2  . ASN A 1 41  ? 122.799 177.526 92.750  1.00 274.68 ? 61  ASN A ND2  1 
ATOM 575   H H    . ASN A 1 41  ? 119.651 175.901 93.740  1.00 275.90 ? 61  ASN A H    1 
ATOM 576   H HA   . ASN A 1 41  ? 121.562 174.429 94.740  1.00 275.34 ? 61  ASN A HA   1 
ATOM 577   H HB2  . ASN A 1 41  ? 121.201 177.212 94.627  1.00 275.57 ? 61  ASN A HB2  1 
ATOM 578   H HB3  . ASN A 1 41  ? 122.449 176.610 95.406  1.00 275.25 ? 61  ASN A HB3  1 
ATOM 579   H HD21 . ASN A 1 41  ? 122.509 178.264 93.083  1.00 275.38 ? 61  ASN A HD21 1 
ATOM 580   H HD22 . ASN A 1 41  ? 123.232 177.531 92.006  1.00 275.31 ? 61  ASN A HD22 1 
ATOM 581   N N    . THR A 1 42  ? 119.593 175.707 96.898  1.00 267.85 ? 62  THR A N    1 
ATOM 582   C CA   . THR A 1 42  ? 119.180 175.592 98.292  1.00 267.03 ? 62  THR A CA   1 
ATOM 583   C C    . THR A 1 42  ? 118.855 174.147 98.645  1.00 266.98 ? 62  THR A C    1 
ATOM 584   O O    . THR A 1 42  ? 119.277 173.642 99.694  1.00 266.44 ? 62  THR A O    1 
ATOM 585   C CB   . THR A 1 42  ? 117.961 176.476 98.554  1.00 266.21 ? 62  THR A CB   1 
ATOM 586   O OG1  . THR A 1 42  ? 118.277 177.845 98.269  1.00 265.90 ? 62  THR A OG1  1 
ATOM 587   C CG2  . THR A 1 42  ? 117.507 176.357 100.004 1.00 264.84 ? 62  THR A CG2  1 
ATOM 588   H H    . THR A 1 42  ? 119.079 176.196 96.412  1.00 266.74 ? 62  THR A H    1 
ATOM 589   H HA   . THR A 1 42  ? 119.903 175.888 98.866  1.00 266.08 ? 62  THR A HA   1 
ATOM 590   H HB   . THR A 1 42  ? 117.230 176.193 97.982  1.00 266.31 ? 62  THR A HB   1 
ATOM 591   H HG1  . THR A 1 42  ? 118.551 177.918 97.479  1.00 266.41 ? 62  THR A HG1  1 
ATOM 592   H HG21 . THR A 1 42  ? 116.942 177.110 100.239 1.00 265.59 ? 62  THR A HG21 1 
ATOM 593   H HG22 . THR A 1 42  ? 118.276 176.344 100.592 1.00 265.57 ? 62  THR A HG22 1 
ATOM 594   H HG23 . THR A 1 42  ? 117.007 175.535 100.129 1.00 265.67 ? 62  THR A HG23 1 
ATOM 595   N N    . ILE A 1 43  ? 118.115 173.462 97.772  1.00 262.32 ? 63  ILE A N    1 
ATOM 596   C CA   . ILE A 1 43  ? 117.792 172.059 98.019  1.00 260.92 ? 63  ILE A CA   1 
ATOM 597   C C    . ILE A 1 43  ? 119.067 171.229 98.076  1.00 260.02 ? 63  ILE A C    1 
ATOM 598   O O    . ILE A 1 43  ? 119.238 170.378 98.957  1.00 258.94 ? 63  ILE A O    1 
ATOM 599   C CB   . ILE A 1 43  ? 116.831 171.536 96.936  1.00 260.30 ? 63  ILE A CB   1 
ATOM 600   C CG1  . ILE A 1 43  ? 115.493 172.271 97.025  1.00 259.94 ? 63  ILE A CG1  1 
ATOM 601   C CG2  . ILE A 1 43  ? 116.615 170.038 97.109  1.00 259.53 ? 63  ILE A CG2  1 
ATOM 602   C CD1  . ILE A 1 43  ? 114.541 171.961 95.886  1.00 259.37 ? 63  ILE A CD1  1 
ATOM 603   H H    . ILE A 1 43  ? 117.796 173.779 97.040  1.00 261.01 ? 63  ILE A H    1 
ATOM 604   H HA   . ILE A 1 43  ? 117.347 171.982 98.877  1.00 260.46 ? 63  ILE A HA   1 
ATOM 605   H HB   . ILE A 1 43  ? 117.226 171.699 96.065  1.00 260.46 ? 63  ILE A HB   1 
ATOM 606   H HG12 . ILE A 1 43  ? 115.055 172.020 97.852  1.00 260.23 ? 63  ILE A HG12 1 
ATOM 607   H HG13 . ILE A 1 43  ? 115.658 173.227 97.019  1.00 260.54 ? 63  ILE A HG13 1 
ATOM 608   H HG21 . ILE A 1 43  ? 116.345 169.861 98.024  1.00 260.16 ? 63  ILE A HG21 1 
ATOM 609   H HG22 . ILE A 1 43  ? 117.441 169.569 96.914  1.00 260.15 ? 63  ILE A HG22 1 
ATOM 610   H HG23 . ILE A 1 43  ? 115.923 169.742 96.500  1.00 260.12 ? 63  ILE A HG23 1 
ATOM 611   H HD11 . ILE A 1 43  ? 113.798 172.584 95.923  1.00 260.28 ? 63  ILE A HD11 1 
ATOM 612   H HD12 . ILE A 1 43  ? 114.214 171.052 95.979  1.00 260.10 ? 63  ILE A HD12 1 
ATOM 613   H HD13 . ILE A 1 43  ? 115.014 172.062 95.047  1.00 260.21 ? 63  ILE A HD13 1 
ATOM 614   N N    . ARG A 1 44  ? 119.981 171.462 97.134  1.00 260.69 ? 64  ARG A N    1 
ATOM 615   C CA   . ARG A 1 44  ? 121.225 170.697 97.118  1.00 260.60 ? 64  ARG A CA   1 
ATOM 616   C C    . ARG A 1 44  ? 122.045 170.935 98.382  1.00 260.92 ? 64  ARG A C    1 
ATOM 617   O O    . ARG A 1 44  ? 122.598 169.993 98.960  1.00 260.94 ? 64  ARG A O    1 
ATOM 618   C CB   . ARG A 1 44  ? 122.043 171.010 95.868  1.00 261.31 ? 64  ARG A CB   1 
ATOM 619   C CG   . ARG A 1 44  ? 121.521 170.273 94.642  1.00 261.58 ? 64  ARG A CG   1 
ATOM 620   C CD   . ARG A 1 44  ? 122.310 170.577 93.376  1.00 261.48 ? 64  ARG A CD   1 
ATOM 621   N NE   . ARG A 1 44  ? 121.671 169.978 92.205  1.00 261.78 ? 64  ARG A NE   1 
ATOM 622   C CZ   . ARG A 1 44  ? 121.553 170.559 91.017  1.00 261.60 ? 64  ARG A CZ   1 
ATOM 623   N NH1  . ARG A 1 44  ? 122.038 171.769 90.783  1.00 261.82 ? 64  ARG A NH1  1 
ATOM 624   N NH2  . ARG A 1 44  ? 120.900 169.923 90.046  1.00 260.76 ? 64  ARG A NH2  1 
ATOM 625   H H    . ARG A 1 44  ? 119.905 172.043 96.503  1.00 261.39 ? 64  ARG A H    1 
ATOM 626   H HA   . ARG A 1 44  ? 121.001 169.755 97.084  1.00 261.05 ? 64  ARG A HA   1 
ATOM 627   H HB2  . ARG A 1 44  ? 121.990 171.962 95.685  1.00 261.38 ? 64  ARG A HB2  1 
ATOM 628   H HB3  . ARG A 1 44  ? 122.966 170.748 96.023  1.00 261.24 ? 64  ARG A HB3  1 
ATOM 629   H HG2  . ARG A 1 44  ? 121.561 169.321 94.810  1.00 261.21 ? 64  ARG A HG2  1 
ATOM 630   H HG3  . ARG A 1 44  ? 120.602 170.534 94.486  1.00 261.34 ? 64  ARG A HG3  1 
ATOM 631   H HD2  . ARG A 1 44  ? 122.326 171.539 93.258  1.00 261.30 ? 64  ARG A HD2  1 
ATOM 632   H HD3  . ARG A 1 44  ? 123.212 170.226 93.468  1.00 261.08 ? 64  ARG A HD3  1 
ATOM 633   H HE   . ARG A 1 44  ? 121.419 169.161 92.270  1.00 261.16 ? 64  ARG A HE   1 
ATOM 634   H HH11 . ARG A 1 44  ? 122.459 172.193 91.400  1.00 261.31 ? 64  ARG A HH11 1 
ATOM 635   H HH12 . ARG A 1 44  ? 121.953 172.125 90.009  1.00 261.23 ? 64  ARG A HH12 1 
ATOM 636   H HH21 . ARG A 1 44  ? 120.573 169.141 90.192  1.00 261.00 ? 64  ARG A HH21 1 
ATOM 637   H HH22 . ARG A 1 44  ? 120.809 170.285 89.271  1.00 261.05 ? 64  ARG A HH22 1 
ATOM 638   N N    . ALA A 1 45  ? 122.131 172.189 98.827  1.00 250.81 ? 65  ALA A N    1 
ATOM 639   C CA   . ALA A 1 45  ? 122.871 172.499 100.043 1.00 250.18 ? 65  ALA A CA   1 
ATOM 640   C C    . ALA A 1 45  ? 122.236 171.840 101.258 1.00 250.80 ? 65  ALA A C    1 
ATOM 641   O O    . ALA A 1 45  ? 122.942 171.295 102.114 1.00 250.61 ? 65  ALA A O    1 
ATOM 642   C CB   . ALA A 1 45  ? 122.953 174.013 100.231 1.00 249.16 ? 65  ALA A CB   1 
ATOM 643   H H    . ALA A 1 45  ? 121.771 172.871 98.445  1.00 250.38 ? 65  ALA A H    1 
ATOM 644   H HA   . ALA A 1 45  ? 123.776 172.159 99.957  1.00 249.87 ? 65  ALA A HA   1 
ATOM 645   H HB1  . ALA A 1 45  ? 123.400 174.400 99.463  1.00 249.75 ? 65  ALA A HB1  1 
ATOM 646   H HB2  . ALA A 1 45  ? 122.054 174.370 100.303 1.00 249.99 ? 65  ALA A HB2  1 
ATOM 647   H HB3  . ALA A 1 45  ? 123.452 174.207 101.039 1.00 249.58 ? 65  ALA A HB3  1 
ATOM 648   N N    . LEU A 1 46  ? 120.904 171.869 101.353 1.00 248.33 ? 66  LEU A N    1 
ATOM 649   C CA   . LEU A 1 46  ? 120.250 171.245 102.499 1.00 247.60 ? 66  LEU A CA   1 
ATOM 650   C C    . LEU A 1 46  ? 120.594 169.763 102.576 1.00 246.93 ? 66  LEU A C    1 
ATOM 651   O O    . LEU A 1 46  ? 120.871 169.237 103.660 1.00 246.72 ? 66  LEU A O    1 
ATOM 652   C CB   . LEU A 1 46  ? 118.735 171.429 102.402 1.00 247.59 ? 66  LEU A CB   1 
ATOM 653   C CG   . LEU A 1 46  ? 118.155 172.743 102.930 1.00 247.49 ? 66  LEU A CG   1 
ATOM 654   C CD1  . LEU A 1 46  ? 116.684 172.851 102.556 1.00 247.15 ? 66  LEU A CD1  1 
ATOM 655   C CD2  . LEU A 1 46  ? 118.335 172.861 104.437 1.00 246.98 ? 66  LEU A CD2  1 
ATOM 656   H H    . LEU A 1 46  ? 120.372 172.233 100.784 1.00 247.09 ? 66  LEU A H    1 
ATOM 657   H HA   . LEU A 1 46  ? 120.560 171.669 103.312 1.00 246.68 ? 66  LEU A HA   1 
ATOM 658   H HB2  . LEU A 1 46  ? 118.482 171.360 101.467 1.00 246.82 ? 66  LEU A HB2  1 
ATOM 659   H HB3  . LEU A 1 46  ? 118.313 170.712 102.900 1.00 246.68 ? 66  LEU A HB3  1 
ATOM 660   H HG   . LEU A 1 46  ? 118.623 173.483 102.514 1.00 246.70 ? 66  LEU A HG   1 
ATOM 661   H HD11 . LEU A 1 46  ? 116.341 173.703 102.869 1.00 246.55 ? 66  LEU A HD11 1 
ATOM 662   H HD12 . LEU A 1 46  ? 116.599 172.794 101.591 1.00 246.78 ? 66  LEU A HD12 1 
ATOM 663   H HD13 . LEU A 1 46  ? 116.198 172.124 102.974 1.00 246.53 ? 66  LEU A HD13 1 
ATOM 664   H HD21 . LEU A 1 46  ? 119.282 172.909 104.642 1.00 246.45 ? 66  LEU A HD21 1 
ATOM 665   H HD22 . LEU A 1 46  ? 117.889 173.665 104.745 1.00 246.34 ? 66  LEU A HD22 1 
ATOM 666   H HD23 . LEU A 1 46  ? 117.943 172.083 104.863 1.00 246.54 ? 66  LEU A HD23 1 
ATOM 667   N N    . PHE A 1 47  ? 120.581 169.075 101.435 1.00 246.44 ? 67  PHE A N    1 
ATOM 668   C CA   . PHE A 1 47  ? 120.959 167.667 101.409 1.00 246.17 ? 67  PHE A CA   1 
ATOM 669   C C    . PHE A 1 47  ? 122.445 167.473 101.682 1.00 246.58 ? 67  PHE A C    1 
ATOM 670   O O    . PHE A 1 47  ? 122.833 166.485 102.314 1.00 246.54 ? 67  PHE A O    1 
ATOM 671   C CB   . PHE A 1 47  ? 120.586 167.031 100.075 1.00 245.98 ? 67  PHE A CB   1 
ATOM 672   C CG   . PHE A 1 47  ? 119.995 165.664 100.219 1.00 246.91 ? 67  PHE A CG   1 
ATOM 673   C CD1  . PHE A 1 47  ? 120.811 164.549 100.285 1.00 247.20 ? 67  PHE A CD1  1 
ATOM 674   C CD2  . PHE A 1 47  ? 118.625 165.492 100.303 1.00 246.66 ? 67  PHE A CD2  1 
ATOM 675   C CE1  . PHE A 1 47  ? 120.272 163.288 100.422 1.00 247.33 ? 67  PHE A CE1  1 
ATOM 676   C CE2  . PHE A 1 47  ? 118.079 164.233 100.440 1.00 246.66 ? 67  PHE A CE2  1 
ATOM 677   C CZ   . PHE A 1 47  ? 118.903 163.130 100.500 1.00 247.21 ? 67  PHE A CZ   1 
ATOM 678   H H    . PHE A 1 47  ? 120.360 169.399 100.669 1.00 246.56 ? 67  PHE A H    1 
ATOM 679   H HA   . PHE A 1 47  ? 120.469 167.201 102.105 1.00 246.36 ? 67  PHE A HA   1 
ATOM 680   H HB2  . PHE A 1 47  ? 119.933 167.593 99.629  1.00 246.31 ? 67  PHE A HB2  1 
ATOM 681   H HB3  . PHE A 1 47  ? 121.384 166.955 99.530  1.00 246.31 ? 67  PHE A HB3  1 
ATOM 682   H HD1  . PHE A 1 47  ? 121.734 164.651 100.232 1.00 246.36 ? 67  PHE A HD1  1 
ATOM 683   H HD2  . PHE A 1 47  ? 118.066 166.234 100.261 1.00 246.30 ? 67  PHE A HD2  1 
ATOM 684   H HE1  . PHE A 1 47  ? 120.830 162.544 100.464 1.00 246.42 ? 67  PHE A HE1  1 
ATOM 685   H HE2  . PHE A 1 47  ? 117.156 164.129 100.492 1.00 246.31 ? 67  PHE A HE2  1 
ATOM 686   H HZ   . PHE A 1 47  ? 118.538 162.280 100.593 1.00 246.43 ? 67  PHE A HZ   1 
ATOM 687   N N    . ALA A 1 48  ? 123.286 168.399 101.219 1.00 237.41 ? 68  ALA A N    1 
ATOM 688   C CA   . ALA A 1 48  ? 124.716 168.295 101.482 1.00 235.95 ? 68  ALA A CA   1 
ATOM 689   C C    . ALA A 1 48  ? 125.018 168.342 102.972 1.00 236.50 ? 68  ALA A C    1 
ATOM 690   O O    . ALA A 1 48  ? 126.034 167.794 103.414 1.00 235.44 ? 68  ALA A O    1 
ATOM 691   C CB   . ALA A 1 48  ? 125.465 169.413 100.757 1.00 235.23 ? 68  ALA A CB   1 
ATOM 692   H H    . ALA A 1 48  ? 123.055 169.087 100.756 1.00 236.72 ? 68  ALA A H    1 
ATOM 693   H HA   . ALA A 1 48  ? 125.040 167.447 101.139 1.00 235.97 ? 68  ALA A HA   1 
ATOM 694   H HB1  . ALA A 1 48  ? 125.306 169.333 99.804  1.00 235.93 ? 68  ALA A HB1  1 
ATOM 695   H HB2  . ALA A 1 48  ? 126.413 169.330 100.943 1.00 235.89 ? 68  ALA A HB2  1 
ATOM 696   H HB3  . ALA A 1 48  ? 125.139 170.270 101.077 1.00 236.13 ? 68  ALA A HB3  1 
ATOM 697   N N    . THR A 1 49  ? 124.159 168.986 103.764 1.00 244.30 ? 69  THR A N    1 
ATOM 698   C CA   . THR A 1 49  ? 124.343 168.961 105.208 1.00 244.33 ? 69  THR A CA   1 
ATOM 699   C C    . THR A 1 49  ? 124.327 167.540 105.756 1.00 243.77 ? 69  THR A C    1 
ATOM 700   O O    . THR A 1 49  ? 124.879 167.297 106.835 1.00 242.71 ? 69  THR A O    1 
ATOM 701   C CB   . THR A 1 49  ? 123.257 169.785 105.904 1.00 243.74 ? 69  THR A CB   1 
ATOM 702   O OG1  . THR A 1 49  ? 121.976 169.183 105.681 1.00 244.10 ? 69  THR A OG1  1 
ATOM 703   C CG2  . THR A 1 49  ? 123.248 171.218 105.391 1.00 242.19 ? 69  THR A CG2  1 
ATOM 704   H H    . THR A 1 49  ? 123.477 169.433 103.492 1.00 242.70 ? 69  THR A H    1 
ATOM 705   H HA   . THR A 1 49  ? 125.202 169.355 105.424 1.00 242.49 ? 69  THR A HA   1 
ATOM 706   H HB   . THR A 1 49  ? 123.437 169.808 106.857 1.00 242.46 ? 69  THR A HB   1 
ATOM 707   H HG1  . THR A 1 49  ? 121.495 169.693 105.220 1.00 242.59 ? 69  THR A HG1  1 
ATOM 708   H HG21 . THR A 1 49  ? 122.605 171.741 105.893 1.00 242.24 ? 69  THR A HG21 1 
ATOM 709   H HG22 . THR A 1 49  ? 124.128 171.614 105.495 1.00 242.27 ? 69  THR A HG22 1 
ATOM 710   H HG23 . THR A 1 49  ? 123.003 171.236 104.454 1.00 242.40 ? 69  THR A HG23 1 
ATOM 711   N N    . GLY A 1 50  ? 123.711 166.600 105.042 1.00 238.34 ? 70  GLY A N    1 
ATOM 712   C CA   . GLY A 1 50  ? 123.705 165.216 105.467 1.00 236.86 ? 70  GLY A CA   1 
ATOM 713   C C    . GLY A 1 50  ? 122.708 164.892 106.552 1.00 236.94 ? 70  GLY A C    1 
ATOM 714   O O    . GLY A 1 50  ? 122.749 163.784 107.099 1.00 236.57 ? 70  GLY A O    1 
ATOM 715   H H    . GLY A 1 50  ? 123.289 166.744 104.308 1.00 237.05 ? 70  GLY A H    1 
ATOM 716   H HA2  . GLY A 1 50  ? 123.508 164.653 104.702 1.00 236.67 ? 70  GLY A HA2  1 
ATOM 717   H HA3  . GLY A 1 50  ? 124.588 164.983 105.792 1.00 236.66 ? 70  GLY A HA3  1 
ATOM 718   N N    . ASN A 1 51  ? 121.813 165.820 106.880 1.00 238.93 ? 71  ASN A N    1 
ATOM 719   C CA   . ASN A 1 51  ? 120.848 165.637 107.954 1.00 238.76 ? 71  ASN A CA   1 
ATOM 720   C C    . ASN A 1 51  ? 119.457 165.281 107.453 1.00 238.65 ? 71  ASN A C    1 
ATOM 721   O O    . ASN A 1 51  ? 118.579 164.996 108.271 1.00 238.28 ? 71  ASN A O    1 
ATOM 722   C CB   . ASN A 1 51  ? 120.775 166.904 108.812 1.00 238.44 ? 71  ASN A CB   1 
ATOM 723   C CG   . ASN A 1 51  ? 122.100 167.245 109.462 1.00 237.76 ? 71  ASN A CG   1 
ATOM 724   O OD1  . ASN A 1 51  ? 122.728 166.398 110.095 1.00 237.32 ? 71  ASN A OD1  1 
ATOM 725   N ND2  . ASN A 1 51  ? 122.532 168.490 109.307 1.00 237.47 ? 71  ASN A ND2  1 
ATOM 726   H H    . ASN A 1 51  ? 121.745 166.580 106.486 1.00 238.07 ? 71  ASN A H    1 
ATOM 727   H HA   . ASN A 1 51  ? 121.150 164.914 108.526 1.00 237.82 ? 71  ASN A HA   1 
ATOM 728   H HB2  . ASN A 1 51  ? 120.515 167.651 108.250 1.00 237.91 ? 71  ASN A HB2  1 
ATOM 729   H HB3  . ASN A 1 51  ? 120.119 166.773 109.515 1.00 237.78 ? 71  ASN A HB3  1 
ATOM 730   H HD21 . ASN A 1 51  ? 122.066 169.056 108.857 1.00 237.79 ? 71  ASN A HD21 1 
ATOM 731   H HD22 . ASN A 1 51  ? 123.279 168.732 109.658 1.00 237.75 ? 71  ASN A HD22 1 
ATOM 732   N N    . PHE A 1 52  ? 119.234 165.268 106.141 1.00 235.82 ? 72  PHE A N    1 
ATOM 733   C CA   . PHE A 1 52  ? 117.898 165.104 105.588 1.00 235.49 ? 72  PHE A CA   1 
ATOM 734   C C    . PHE A 1 52  ? 117.899 163.976 104.571 1.00 236.39 ? 72  PHE A C    1 
ATOM 735   O O    . PHE A 1 52  ? 118.842 163.834 103.788 1.00 235.79 ? 72  PHE A O    1 
ATOM 736   C CB   . PHE A 1 52  ? 117.414 166.390 104.907 1.00 233.98 ? 72  PHE A CB   1 
ATOM 737   C CG   . PHE A 1 52  ? 117.535 167.615 105.763 1.00 234.11 ? 72  PHE A CG   1 
ATOM 738   C CD1  . PHE A 1 52  ? 118.752 168.261 105.900 1.00 234.65 ? 72  PHE A CD1  1 
ATOM 739   C CD2  . PHE A 1 52  ? 116.431 168.131 106.417 1.00 234.08 ? 72  PHE A CD2  1 
ATOM 740   C CE1  . PHE A 1 52  ? 118.869 169.392 106.682 1.00 235.11 ? 72  PHE A CE1  1 
ATOM 741   C CE2  . PHE A 1 52  ? 116.542 169.263 107.200 1.00 235.44 ? 72  PHE A CE2  1 
ATOM 742   C CZ   . PHE A 1 52  ? 117.762 169.894 107.333 1.00 235.54 ? 72  PHE A CZ   1 
ATOM 743   H H    . PHE A 1 52  ? 119.848 165.355 105.545 1.00 235.06 ? 72  PHE A H    1 
ATOM 744   H HA   . PHE A 1 52  ? 117.274 164.878 106.296 1.00 235.00 ? 72  PHE A HA   1 
ATOM 745   H HB2  . PHE A 1 52  ? 117.941 166.535 104.106 1.00 234.88 ? 72  PHE A HB2  1 
ATOM 746   H HB3  . PHE A 1 52  ? 116.479 166.285 104.671 1.00 234.70 ? 72  PHE A HB3  1 
ATOM 747   H HD1  . PHE A 1 52  ? 119.502 167.926 105.464 1.00 235.07 ? 72  PHE A HD1  1 
ATOM 748   H HD2  . PHE A 1 52  ? 115.607 167.710 106.332 1.00 234.67 ? 72  PHE A HD2  1 
ATOM 749   H HE1  . PHE A 1 52  ? 119.692 169.814 106.769 1.00 235.10 ? 72  PHE A HE1  1 
ATOM 750   H HE2  . PHE A 1 52  ? 115.794 169.600 107.639 1.00 235.01 ? 72  PHE A HE2  1 
ATOM 751   H HZ   . PHE A 1 52  ? 117.838 170.657 107.860 1.00 235.01 ? 72  PHE A HZ   1 
ATOM 752   N N    . GLU A 1 53  ? 116.832 163.178 104.589 1.00 238.33 ? 73  GLU A N    1 
ATOM 753   C CA   . GLU A 1 53  ? 116.650 162.123 103.602 1.00 237.36 ? 73  GLU A CA   1 
ATOM 754   C C    . GLU A 1 53  ? 115.885 162.606 102.380 1.00 236.78 ? 73  GLU A C    1 
ATOM 755   O O    . GLU A 1 53  ? 116.088 162.078 101.280 1.00 236.40 ? 73  GLU A O    1 
ATOM 756   C CB   . GLU A 1 53  ? 115.913 160.938 104.232 1.00 236.63 ? 73  GLU A CB   1 
ATOM 757   C CG   . GLU A 1 53  ? 116.232 159.599 103.591 1.00 236.01 ? 73  GLU A CG   1 
ATOM 758   C CD   . GLU A 1 53  ? 115.265 158.506 104.006 1.00 235.91 ? 73  GLU A CD   1 
ATOM 759   O OE1  . GLU A 1 53  ? 114.309 158.807 104.753 1.00 236.28 ? 73  GLU A OE1  1 
ATOM 760   O OE2  . GLU A 1 53  ? 115.462 157.347 103.586 1.00 234.92 ? 73  GLU A OE2  1 
ATOM 761   H H    . GLU A 1 53  ? 116.198 163.230 105.168 1.00 236.26 ? 73  GLU A H    1 
ATOM 762   H HA   . GLU A 1 53  ? 117.520 161.812 103.308 1.00 236.17 ? 73  GLU A HA   1 
ATOM 763   H HB2  . GLU A 1 53  ? 116.155 160.883 105.170 1.00 236.04 ? 73  GLU A HB2  1 
ATOM 764   H HB3  . GLU A 1 53  ? 114.958 161.088 104.149 1.00 236.10 ? 73  GLU A HB3  1 
ATOM 765   H HG2  . GLU A 1 53  ? 116.184 159.690 102.626 1.00 236.01 ? 73  GLU A HG2  1 
ATOM 766   H HG3  . GLU A 1 53  ? 117.124 159.326 103.855 1.00 235.93 ? 73  GLU A HG3  1 
ATOM 767   N N    . ASP A 1 54  ? 115.009 163.592 102.551 1.00 235.73 ? 74  ASP A N    1 
ATOM 768   C CA   . ASP A 1 54  ? 114.245 164.161 101.451 1.00 235.53 ? 74  ASP A CA   1 
ATOM 769   C C    . ASP A 1 54  ? 114.049 165.641 101.735 1.00 236.09 ? 74  ASP A C    1 
ATOM 770   O O    . ASP A 1 54  ? 113.751 166.026 102.869 1.00 236.21 ? 74  ASP A O    1 
ATOM 771   C CB   . ASP A 1 54  ? 112.891 163.459 101.281 1.00 234.47 ? 74  ASP A CB   1 
ATOM 772   C CG   . ASP A 1 54  ? 112.118 163.954 100.069 1.00 234.22 ? 74  ASP A CG   1 
ATOM 773   O OD1  . ASP A 1 54  ? 112.278 165.131 99.685  1.00 234.52 ? 74  ASP A OD1  1 
ATOM 774   O OD2  . ASP A 1 54  ? 111.342 163.159 99.499  1.00 233.49 ? 74  ASP A OD2  1 
ATOM 775   H H    . ASP A 1 54  ? 114.838 163.954 103.312 1.00 234.96 ? 74  ASP A H    1 
ATOM 776   H HA   . ASP A 1 54  ? 114.746 164.069 100.626 1.00 234.90 ? 74  ASP A HA   1 
ATOM 777   H HB2  . ASP A 1 54  ? 113.038 162.505 101.178 1.00 234.63 ? 74  ASP A HB2  1 
ATOM 778   H HB3  . ASP A 1 54  ? 112.348 163.629 102.064 1.00 234.78 ? 74  ASP A HB3  1 
ATOM 779   N N    . VAL A 1 55  ? 114.218 166.463 100.704 1.00 245.96 ? 75  VAL A N    1 
ATOM 780   C CA   . VAL A 1 55  ? 114.103 167.911 100.822 1.00 246.34 ? 75  VAL A CA   1 
ATOM 781   C C    . VAL A 1 55  ? 113.220 168.401 99.687  1.00 246.27 ? 75  VAL A C    1 
ATOM 782   O O    . VAL A 1 55  ? 113.420 168.018 98.530  1.00 245.66 ? 75  VAL A O    1 
ATOM 783   C CB   . VAL A 1 55  ? 115.482 168.598 100.774 1.00 245.28 ? 75  VAL A CB   1 
ATOM 784   C CG1  . VAL A 1 55  ? 115.335 170.108 100.905 1.00 244.98 ? 75  VAL A CG1  1 
ATOM 785   C CG2  . VAL A 1 55  ? 116.384 168.048 101.868 1.00 244.53 ? 75  VAL A CG2  1 
ATOM 786   H H    . VAL A 1 55  ? 114.404 166.198 99.907  1.00 244.99 ? 75  VAL A H    1 
ATOM 787   H HA   . VAL A 1 55  ? 113.676 168.137 101.664 1.00 245.26 ? 75  VAL A HA   1 
ATOM 788   H HB   . VAL A 1 55  ? 115.899 168.410 99.919  1.00 245.15 ? 75  VAL A HB   1 
ATOM 789   H HG11 . VAL A 1 55  ? 114.888 170.456 100.118 1.00 245.24 ? 75  VAL A HG11 1 
ATOM 790   H HG12 . VAL A 1 55  ? 116.217 170.503 100.983 1.00 245.27 ? 75  VAL A HG12 1 
ATOM 791   H HG13 . VAL A 1 55  ? 114.813 170.306 101.698 1.00 245.09 ? 75  VAL A HG13 1 
ATOM 792   H HG21 . VAL A 1 55  ? 116.693 167.166 101.610 1.00 244.86 ? 75  VAL A HG21 1 
ATOM 793   H HG22 . VAL A 1 55  ? 115.878 167.992 102.694 1.00 244.90 ? 75  VAL A HG22 1 
ATOM 794   H HG23 . VAL A 1 55  ? 117.139 168.645 101.985 1.00 245.00 ? 75  VAL A HG23 1 
ATOM 795   N N    . ARG A 1 56  ? 112.245 169.246 100.016 1.00 257.63 ? 76  ARG A N    1 
ATOM 796   C CA   . ARG A 1 56  ? 111.362 169.820 99.014  1.00 257.81 ? 76  ARG A CA   1 
ATOM 797   C C    . ARG A 1 56  ? 111.105 171.285 99.322  1.00 259.16 ? 76  ARG A C    1 
ATOM 798   O O    . ARG A 1 56  ? 111.064 171.697 100.485 1.00 259.02 ? 76  ARG A O    1 
ATOM 799   C CB   . ARG A 1 56  ? 110.021 169.082 98.978  1.00 256.70 ? 76  ARG A CB   1 
ATOM 800   C CG   . ARG A 1 56  ? 109.202 169.313 97.720  1.00 256.43 ? 76  ARG A CG   1 
ATOM 801   C CD   . ARG A 1 56  ? 107.947 168.452 97.713  1.00 256.36 ? 76  ARG A CD   1 
ATOM 802   N NE   . ARG A 1 56  ? 108.187 167.094 98.182  1.00 256.79 ? 76  ARG A NE   1 
ATOM 803   C CZ   . ARG A 1 56  ? 107.239 166.177 98.330  1.00 257.40 ? 76  ARG A CZ   1 
ATOM 804   N NH1  . ARG A 1 56  ? 105.971 166.445 98.063  1.00 256.85 ? 76  ARG A NH1  1 
ATOM 805   N NH2  . ARG A 1 56  ? 107.572 164.964 98.760  1.00 257.46 ? 76  ARG A NH2  1 
ATOM 806   H H    . ARG A 1 56  ? 112.076 169.502 100.820 1.00 256.92 ? 76  ARG A H    1 
ATOM 807   H HA   . ARG A 1 56  ? 111.774 169.755 98.139  1.00 256.86 ? 76  ARG A HA   1 
ATOM 808   H HB2  . ARG A 1 56  ? 110.204 168.134 99.055  1.00 256.70 ? 76  ARG A HB2  1 
ATOM 809   H HB3  . ARG A 1 56  ? 109.487 169.373 99.734  1.00 256.95 ? 76  ARG A HB3  1 
ATOM 810   H HG2  . ARG A 1 56  ? 108.933 170.244 97.680  1.00 256.92 ? 76  ARG A HG2  1 
ATOM 811   H HG3  . ARG A 1 56  ? 109.737 169.084 96.945  1.00 256.81 ? 76  ARG A HG3  1 
ATOM 812   H HD2  . ARG A 1 56  ? 107.284 168.858 98.295  1.00 256.88 ? 76  ARG A HD2  1 
ATOM 813   H HD3  . ARG A 1 56  ? 107.605 168.401 96.807  1.00 256.81 ? 76  ARG A HD3  1 
ATOM 814   H HE   . ARG A 1 56  ? 108.997 166.807 98.149  1.00 256.77 ? 76  ARG A HE   1 
ATOM 815   H HH11 . ARG A 1 56  ? 105.743 167.226 97.784  1.00 256.87 ? 76  ARG A HH11 1 
ATOM 816   H HH12 . ARG A 1 56  ? 105.374 165.835 98.167  1.00 256.96 ? 76  ARG A HH12 1 
ATOM 817   H HH21 . ARG A 1 56  ? 108.393 164.780 98.937  1.00 256.88 ? 76  ARG A HH21 1 
ATOM 818   H HH22 . ARG A 1 56  ? 106.966 164.363 98.861  1.00 257.00 ? 76  ARG A HH22 1 
ATOM 819   N N    . VAL A 1 57  ? 110.928 172.068 98.263  1.00 265.71 ? 77  VAL A N    1 
ATOM 820   C CA   . VAL A 1 57  ? 110.663 173.498 98.361  1.00 264.88 ? 77  VAL A CA   1 
ATOM 821   C C    . VAL A 1 57  ? 109.373 173.775 97.607  1.00 264.47 ? 77  VAL A C    1 
ATOM 822   O O    . VAL A 1 57  ? 109.241 173.388 96.440  1.00 264.03 ? 77  VAL A O    1 
ATOM 823   C CB   . VAL A 1 57  ? 111.825 174.336 97.796  1.00 264.38 ? 77  VAL A CB   1 
ATOM 824   C CG1  . VAL A 1 57  ? 111.498 175.814 97.883  1.00 264.14 ? 77  VAL A CG1  1 
ATOM 825   C CG2  . VAL A 1 57  ? 113.112 174.034 98.551  1.00 263.95 ? 77  VAL A CG2  1 
ATOM 826   H H    . VAL A 1 57  ? 110.958 171.783 97.452  1.00 264.05 ? 77  VAL A H    1 
ATOM 827   H HA   . VAL A 1 57  ? 110.533 173.741 99.291  1.00 264.11 ? 77  VAL A HA   1 
ATOM 828   H HB   . VAL A 1 57  ? 111.960 174.109 96.863  1.00 264.11 ? 77  VAL A HB   1 
ATOM 829   H HG11 . VAL A 1 57  ? 110.772 176.016 97.274  1.00 264.15 ? 77  VAL A HG11 1 
ATOM 830   H HG12 . VAL A 1 57  ? 111.236 176.023 98.793  1.00 264.03 ? 77  VAL A HG12 1 
ATOM 831   H HG13 . VAL A 1 57  ? 112.285 176.325 97.637  1.00 264.20 ? 77  VAL A HG13 1 
ATOM 832   H HG21 . VAL A 1 57  ? 113.037 174.383 99.452  1.00 263.96 ? 77  VAL A HG21 1 
ATOM 833   H HG22 . VAL A 1 57  ? 113.853 174.461 98.092  1.00 264.09 ? 77  VAL A HG22 1 
ATOM 834   H HG23 . VAL A 1 57  ? 113.247 173.075 98.577  1.00 263.98 ? 77  VAL A HG23 1 
ATOM 835   N N    . LEU A 1 58  ? 108.424 174.440 98.262  1.00 259.40 ? 78  LEU A N    1 
ATOM 836   C CA   . LEU A 1 58  ? 107.177 174.803 97.610  1.00 259.31 ? 78  LEU A CA   1 
ATOM 837   C C    . LEU A 1 58  ? 106.948 176.302 97.743  1.00 259.74 ? 78  LEU A C    1 
ATOM 838   O O    . LEU A 1 58  ? 107.476 176.957 98.645  1.00 260.08 ? 78  LEU A O    1 
ATOM 839   C CB   . LEU A 1 58  ? 105.989 174.033 98.206  1.00 258.20 ? 78  LEU A CB   1 
ATOM 840   C CG   . LEU A 1 58  ? 106.153 172.513 98.274  1.00 258.03 ? 78  LEU A CG   1 
ATOM 841   C CD1  . LEU A 1 58  ? 106.666 172.080 99.641  1.00 257.41 ? 78  LEU A CD1  1 
ATOM 842   C CD2  . LEU A 1 58  ? 104.841 171.815 97.948  1.00 257.66 ? 78  LEU A CD2  1 
ATOM 843   H H    . LEU A 1 58  ? 108.481 174.692 99.082  1.00 258.46 ? 78  LEU A H    1 
ATOM 844   H HA   . LEU A 1 58  ? 107.230 174.591 96.665  1.00 258.39 ? 78  LEU A HA   1 
ATOM 845   H HB2  . LEU A 1 58  ? 105.840 174.349 99.110  1.00 258.14 ? 78  LEU A HB2  1 
ATOM 846   H HB3  . LEU A 1 58  ? 105.203 174.217 97.667  1.00 258.19 ? 78  LEU A HB3  1 
ATOM 847   H HG   . LEU A 1 58  ? 106.807 172.239 97.612  1.00 258.23 ? 78  LEU A HG   1 
ATOM 848   H HD11 . LEU A 1 58  ? 107.491 172.553 99.832  1.00 258.19 ? 78  LEU A HD11 1 
ATOM 849   H HD12 . LEU A 1 58  ? 105.999 172.294 100.311 1.00 258.09 ? 78  LEU A HD12 1 
ATOM 850   H HD13 . LEU A 1 58  ? 106.827 171.124 99.629  1.00 258.12 ? 78  LEU A HD13 1 
ATOM 851   H HD21 . LEU A 1 58  ? 104.560 172.071 97.055  1.00 258.14 ? 78  LEU A HD21 1 
ATOM 852   H HD22 . LEU A 1 58  ? 104.976 170.854 97.989  1.00 258.10 ? 78  LEU A HD22 1 
ATOM 853   H HD23 . LEU A 1 58  ? 104.170 172.084 98.595  1.00 258.11 ? 78  LEU A HD23 1 
ATOM 854   N N    . ARG A 1 59  ? 106.147 176.834 96.825  1.00 273.48 ? 79  ARG A N    1 
ATOM 855   C CA   . ARG A 1 59  ? 105.778 178.242 96.810  1.00 273.14 ? 79  ARG A CA   1 
ATOM 856   C C    . ARG A 1 59  ? 104.274 178.378 96.984  1.00 273.04 ? 79  ARG A C    1 
ATOM 857   O O    . ARG A 1 59  ? 103.503 177.753 96.249  1.00 272.91 ? 79  ARG A O    1 
ATOM 858   C CB   . ARG A 1 59  ? 106.230 178.931 95.521  1.00 272.58 ? 79  ARG A CB   1 
ATOM 859   C CG   . ARG A 1 59  ? 107.324 179.958 95.757  1.00 273.07 ? 79  ARG A CG   1 
ATOM 860   C CD   . ARG A 1 59  ? 108.622 179.299 96.201  1.00 273.67 ? 79  ARG A CD   1 
ATOM 861   N NE   . ARG A 1 59  ? 109.721 180.254 96.276  1.00 274.53 ? 79  ARG A NE   1 
ATOM 862   C CZ   . ARG A 1 59  ? 110.955 179.947 96.654  1.00 274.43 ? 79  ARG A CZ   1 
ATOM 863   N NH1  . ARG A 1 59  ? 111.286 178.714 96.999  1.00 274.26 ? 79  ARG A NH1  1 
ATOM 864   N NH2  . ARG A 1 59  ? 111.879 180.904 96.694  1.00 274.41 ? 79  ARG A NH2  1 
ATOM 865   H H    . ARG A 1 59  ? 105.795 176.385 96.183  1.00 273.30 ? 79  ARG A H    1 
ATOM 866   H HA   . ARG A 1 59  ? 106.207 178.692 97.555  1.00 273.34 ? 79  ARG A HA   1 
ATOM 867   H HB2  . ARG A 1 59  ? 106.568 178.263 94.908  1.00 273.29 ? 79  ARG A HB2  1 
ATOM 868   H HB3  . ARG A 1 59  ? 105.471 179.388 95.126  1.00 273.28 ? 79  ARG A HB3  1 
ATOM 869   H HG2  . ARG A 1 59  ? 107.494 180.440 94.933  1.00 273.50 ? 79  ARG A HG2  1 
ATOM 870   H HG3  . ARG A 1 59  ? 107.043 180.573 96.452  1.00 273.45 ? 79  ARG A HG3  1 
ATOM 871   H HD2  . ARG A 1 59  ? 108.499 178.915 97.083  1.00 273.44 ? 79  ARG A HD2  1 
ATOM 872   H HD3  . ARG A 1 59  ? 108.867 178.608 95.568  1.00 273.46 ? 79  ARG A HD3  1 
ATOM 873   H HE   . ARG A 1 59  ? 109.501 181.083 96.326  1.00 273.84 ? 79  ARG A HE   1 
ATOM 874   H HH11 . ARG A 1 59  ? 110.697 178.088 96.977  1.00 273.43 ? 79  ARG A HH11 1 
ATOM 875   H HH12 . ARG A 1 59  ? 112.092 178.538 97.241  1.00 273.58 ? 79  ARG A HH12 1 
ATOM 876   H HH21 . ARG A 1 59  ? 111.675 181.709 96.476  1.00 274.00 ? 79  ARG A HH21 1 
ATOM 877   H HH22 . ARG A 1 59  ? 112.681 180.715 96.939  1.00 273.78 ? 79  ARG A HH22 1 
ATOM 878   N N    . ASP A 1 60  ? 103.863 179.189 97.951  1.00 260.17 ? 80  ASP A N    1 
ATOM 879   C CA   . ASP A 1 60  ? 102.455 179.495 98.184  1.00 259.67 ? 80  ASP A CA   1 
ATOM 880   C C    . ASP A 1 60  ? 102.350 181.013 98.097  1.00 259.29 ? 80  ASP A C    1 
ATOM 881   O O    . ASP A 1 60  ? 102.579 181.723 99.079  1.00 259.53 ? 80  ASP A O    1 
ATOM 882   C CB   . ASP A 1 60  ? 101.972 178.960 99.529  1.00 259.58 ? 80  ASP A CB   1 
ATOM 883   C CG   . ASP A 1 60  ? 100.460 178.913 99.629  1.00 258.99 ? 80  ASP A CG   1 
ATOM 884   O OD1  . ASP A 1 60  ? 99.799  178.722 98.586  1.00 258.70 ? 80  ASP A OD1  1 
ATOM 885   O OD2  . ASP A 1 60  ? 99.932  179.067 100.750 1.00 258.19 ? 80  ASP A OD2  1 
ATOM 886   H H    . ASP A 1 60  ? 104.394 179.584 98.501  1.00 259.37 ? 80  ASP A H    1 
ATOM 887   H HA   . ASP A 1 60  ? 101.915 179.106 97.480  1.00 259.18 ? 80  ASP A HA   1 
ATOM 888   H HB2  . ASP A 1 60  ? 102.309 178.059 99.651  1.00 259.16 ? 80  ASP A HB2  1 
ATOM 889   H HB3  . ASP A 1 60  ? 102.303 179.536 100.237 1.00 259.10 ? 80  ASP A HB3  1 
ATOM 890   N N    . GLY A 1 61  ? 102.007 181.506 96.910  1.00 251.75 ? 81  GLY A N    1 
ATOM 891   C CA   . GLY A 1 61  ? 101.989 182.933 96.669  1.00 251.43 ? 81  GLY A CA   1 
ATOM 892   C C    . GLY A 1 61  ? 103.368 183.540 96.814  1.00 252.34 ? 81  GLY A C    1 
ATOM 893   O O    . GLY A 1 61  ? 104.265 183.277 96.007  1.00 251.52 ? 81  GLY A O    1 
ATOM 894   H H    . GLY A 1 61  ? 101.781 181.030 96.230  1.00 251.89 ? 81  GLY A H    1 
ATOM 895   H HA2  . GLY A 1 61  ? 101.668 183.107 95.770  1.00 251.60 ? 81  GLY A HA2  1 
ATOM 896   H HA3  . GLY A 1 61  ? 101.392 183.363 97.301  1.00 251.74 ? 81  GLY A HA3  1 
ATOM 897   N N    . ASP A 1 62  ? 103.545 184.358 97.849  1.00 267.96 ? 82  ASP A N    1 
ATOM 898   C CA   . ASP A 1 62  ? 104.825 184.966 98.181  1.00 267.91 ? 82  ASP A CA   1 
ATOM 899   C C    . ASP A 1 62  ? 105.500 184.289 99.367  1.00 268.01 ? 82  ASP A C    1 
ATOM 900   O O    . ASP A 1 62  ? 106.454 184.840 99.924  1.00 267.44 ? 82  ASP A O    1 
ATOM 901   C CB   . ASP A 1 62  ? 104.638 186.458 98.460  1.00 267.54 ? 82  ASP A CB   1 
ATOM 902   C CG   . ASP A 1 62  ? 103.999 187.192 97.299  1.00 267.20 ? 82  ASP A CG   1 
ATOM 903   O OD1  . ASP A 1 62  ? 104.094 186.695 96.157  1.00 266.46 ? 82  ASP A OD1  1 
ATOM 904   O OD2  . ASP A 1 62  ? 103.404 188.265 97.528  1.00 267.57 ? 82  ASP A OD2  1 
ATOM 905   H H    . ASP A 1 62  ? 102.914 184.581 98.389  1.00 267.33 ? 82  ASP A H    1 
ATOM 906   H HA   . ASP A 1 62  ? 105.418 184.882 97.417  1.00 267.40 ? 82  ASP A HA   1 
ATOM 907   H HB2  . ASP A 1 62  ? 104.075 186.571 99.242  1.00 267.60 ? 82  ASP A HB2  1 
ATOM 908   H HB3  . ASP A 1 62  ? 105.508 186.856 98.610  1.00 267.69 ? 82  ASP A HB3  1 
ATOM 909   N N    . THR A 1 63  ? 105.036 183.104 99.755  1.00 269.40 ? 83  THR A N    1 
ATOM 910   C CA   . THR A 1 63  ? 105.531 182.389 100.923 1.00 269.21 ? 83  THR A CA   1 
ATOM 911   C C    . THR A 1 63  ? 106.346 181.187 100.470 1.00 269.20 ? 83  THR A C    1 
ATOM 912   O O    . THR A 1 63  ? 105.968 180.489 99.524  1.00 269.65 ? 83  THR A O    1 
ATOM 913   C CB   . THR A 1 63  ? 104.376 181.921 101.814 1.00 268.67 ? 83  THR A CB   1 
ATOM 914   O OG1  . THR A 1 63  ? 103.432 182.986 101.980 1.00 268.04 ? 83  THR A OG1  1 
ATOM 915   C CG2  . THR A 1 63  ? 104.892 181.477 103.174 1.00 267.88 ? 83  THR A CG2  1 
ATOM 916   H H    . THR A 1 63  ? 104.412 182.680 99.342  1.00 268.26 ? 83  THR A H    1 
ATOM 917   H HA   . THR A 1 63  ? 106.104 182.972 101.444 1.00 268.52 ? 83  THR A HA   1 
ATOM 918   H HB   . THR A 1 63  ? 103.936 181.165 101.395 1.00 268.29 ? 83  THR A HB   1 
ATOM 919   H HG1  . THR A 1 63  ? 103.066 183.164 101.246 1.00 268.18 ? 83  THR A HG1  1 
ATOM 920   H HG21 . THR A 1 63  ? 104.152 181.179 103.727 1.00 268.21 ? 83  THR A HG21 1 
ATOM 921   H HG22 . THR A 1 63  ? 105.521 180.747 103.070 1.00 268.23 ? 83  THR A HG22 1 
ATOM 922   H HG23 . THR A 1 63  ? 105.336 182.216 103.615 1.00 268.35 ? 83  THR A HG23 1 
ATOM 923   N N    . LEU A 1 64  ? 107.468 180.951 101.150 1.00 268.81 ? 84  LEU A N    1 
ATOM 924   C CA   . LEU A 1 64  ? 108.322 179.803 100.873 1.00 268.89 ? 84  LEU A CA   1 
ATOM 925   C C    . LEU A 1 64  ? 108.063 178.689 101.879 1.00 268.65 ? 84  LEU A C    1 
ATOM 926   O O    . LEU A 1 64  ? 108.354 178.835 103.071 1.00 268.64 ? 84  LEU A O    1 
ATOM 927   C CB   . LEU A 1 64  ? 109.786 180.232 100.928 1.00 268.83 ? 84  LEU A CB   1 
ATOM 928   C CG   . LEU A 1 64  ? 110.736 179.631 99.904  1.00 268.38 ? 84  LEU A CG   1 
ATOM 929   C CD1  . LEU A 1 64  ? 111.919 180.559 99.681  1.00 267.82 ? 84  LEU A CD1  1 
ATOM 930   C CD2  . LEU A 1 64  ? 111.215 178.267 100.369 1.00 268.09 ? 84  LEU A CD2  1 
ATOM 931   H H    . LEU A 1 64  ? 107.758 181.451 101.785 1.00 268.37 ? 84  LEU A H    1 
ATOM 932   H HA   . LEU A 1 64  ? 108.134 179.463 99.984  1.00 268.36 ? 84  LEU A HA   1 
ATOM 933   H HB2  . LEU A 1 64  ? 109.822 181.196 100.820 1.00 268.42 ? 84  LEU A HB2  1 
ATOM 934   H HB3  . LEU A 1 64  ? 110.134 179.997 101.800 1.00 268.34 ? 84  LEU A HB3  1 
ATOM 935   H HG   . LEU A 1 64  ? 110.257 179.520 99.073  1.00 268.35 ? 84  LEU A HG   1 
ATOM 936   H HD11 . LEU A 1 64  ? 112.343 180.742 100.533 1.00 268.19 ? 84  LEU A HD11 1 
ATOM 937   H HD12 . LEU A 1 64  ? 112.549 180.129 99.083  1.00 268.32 ? 84  LEU A HD12 1 
ATOM 938   H HD13 . LEU A 1 64  ? 111.600 181.387 99.287  1.00 268.33 ? 84  LEU A HD13 1 
ATOM 939   H HD21 . LEU A 1 64  ? 110.460 177.659 100.398 1.00 268.24 ? 84  LEU A HD21 1 
ATOM 940   H HD22 . LEU A 1 64  ? 111.606 178.354 101.253 1.00 268.19 ? 84  LEU A HD22 1 
ATOM 941   H HD23 . LEU A 1 64  ? 111.882 177.940 99.746  1.00 268.20 ? 84  LEU A HD23 1 
ATOM 942   N N    . LEU A 1 65  ? 107.513 177.579 101.394 1.00 256.18 ? 85  LEU A N    1 
ATOM 943   C CA   . LEU A 1 65  ? 107.195 176.418 102.218 1.00 255.40 ? 85  LEU A CA   1 
ATOM 944   C C    . LEU A 1 65  ? 108.285 175.381 101.972 1.00 255.40 ? 85  LEU A C    1 
ATOM 945   O O    . LEU A 1 65  ? 108.401 174.854 100.860 1.00 255.54 ? 85  LEU A O    1 
ATOM 946   C CB   . LEU A 1 65  ? 105.808 175.870 101.890 1.00 254.40 ? 85  LEU A CB   1 
ATOM 947   C CG   . LEU A 1 65  ? 105.311 174.752 102.807 1.00 253.66 ? 85  LEU A CG   1 
ATOM 948   C CD1  . LEU A 1 65  ? 104.846 175.331 104.133 1.00 253.07 ? 85  LEU A CD1  1 
ATOM 949   C CD2  . LEU A 1 65  ? 104.191 173.969 102.143 1.00 253.53 ? 85  LEU A CD2  1 
ATOM 950   H H    . LEU A 1 65  ? 107.307 177.473 100.565 1.00 254.77 ? 85  LEU A H    1 
ATOM 951   H HA   . LEU A 1 65  ? 107.213 176.669 103.155 1.00 254.40 ? 85  LEU A HA   1 
ATOM 952   H HB2  . LEU A 1 65  ? 105.170 176.598 101.945 1.00 254.26 ? 85  LEU A HB2  1 
ATOM 953   H HB3  . LEU A 1 65  ? 105.823 175.522 100.985 1.00 254.27 ? 85  LEU A HB3  1 
ATOM 954   H HG   . LEU A 1 65  ? 106.040 174.139 102.988 1.00 253.98 ? 85  LEU A HG   1 
ATOM 955   H HD11 . LEU A 1 65  ? 104.499 174.614 104.687 1.00 253.85 ? 85  LEU A HD11 1 
ATOM 956   H HD12 . LEU A 1 65  ? 104.148 175.984 103.963 1.00 253.95 ? 85  LEU A HD12 1 
ATOM 957   H HD13 . LEU A 1 65  ? 105.597 175.757 104.573 1.00 253.89 ? 85  LEU A HD13 1 
ATOM 958   H HD21 . LEU A 1 65  ? 104.502 173.635 101.288 1.00 254.00 ? 85  LEU A HD21 1 
ATOM 959   H HD22 . LEU A 1 65  ? 103.431 174.557 102.011 1.00 254.02 ? 85  LEU A HD22 1 
ATOM 960   H HD23 . LEU A 1 65  ? 103.940 173.229 102.718 1.00 253.95 ? 85  LEU A HD23 1 
ATOM 961   N N    . VAL A 1 66  ? 109.083 175.083 102.992 1.00 250.78 ? 86  VAL A N    1 
ATOM 962   C CA   . VAL A 1 66  ? 110.180 174.130 102.859 1.00 250.38 ? 86  VAL A CA   1 
ATOM 963   C C    . VAL A 1 66  ? 109.745 172.827 103.514 1.00 250.86 ? 86  VAL A C    1 
ATOM 964   O O    . VAL A 1 66  ? 109.607 172.755 104.740 1.00 250.98 ? 86  VAL A O    1 
ATOM 965   C CB   . VAL A 1 66  ? 111.474 174.663 103.489 1.00 249.60 ? 86  VAL A CB   1 
ATOM 966   C CG1  . VAL A 1 66  ? 112.632 173.729 103.184 1.00 249.07 ? 86  VAL A CG1  1 
ATOM 967   C CG2  . VAL A 1 66  ? 111.789 176.072 102.992 1.00 248.92 ? 86  VAL A CG2  1 
ATOM 968   H H    . VAL A 1 66  ? 109.009 175.421 103.778 1.00 249.70 ? 86  VAL A H    1 
ATOM 969   H HA   . VAL A 1 66  ? 110.348 173.958 101.919 1.00 249.76 ? 86  VAL A HA   1 
ATOM 970   H HB   . VAL A 1 66  ? 111.365 174.701 104.452 1.00 249.33 ? 86  VAL A HB   1 
ATOM 971   H HG11 . VAL A 1 66  ? 113.464 174.212 103.307 1.00 249.30 ? 86  VAL A HG11 1 
ATOM 972   H HG12 . VAL A 1 66  ? 112.559 173.422 102.268 1.00 249.45 ? 86  VAL A HG12 1 
ATOM 973   H HG13 . VAL A 1 66  ? 112.597 172.976 103.794 1.00 249.27 ? 86  VAL A HG13 1 
ATOM 974   H HG21 . VAL A 1 66  ? 112.200 176.572 103.714 1.00 249.23 ? 86  VAL A HG21 1 
ATOM 975   H HG22 . VAL A 1 66  ? 110.977 176.518 102.708 1.00 249.65 ? 86  VAL A HG22 1 
ATOM 976   H HG23 . VAL A 1 66  ? 112.407 176.010 102.247 1.00 249.41 ? 86  VAL A HG23 1 
ATOM 977   N N    . GLN A 1 67  ? 109.526 171.792 102.703 1.00 249.12 ? 87  GLN A N    1 
ATOM 978   C CA   . GLN A 1 67  ? 109.127 170.481 103.200 1.00 248.59 ? 87  GLN A CA   1 
ATOM 979   C C    . GLN A 1 67  ? 110.342 169.563 103.248 1.00 247.21 ? 87  GLN A C    1 
ATOM 980   O O    . GLN A 1 67  ? 110.943 169.272 102.210 1.00 247.38 ? 87  GLN A O    1 
ATOM 981   C CB   . GLN A 1 67  ? 108.041 169.880 102.308 1.00 246.72 ? 87  GLN A CB   1 
ATOM 982   C CG   . GLN A 1 67  ? 106.627 170.255 102.713 1.00 247.20 ? 87  GLN A CG   1 
ATOM 983   C CD   . GLN A 1 67  ? 105.581 169.655 101.795 1.00 246.38 ? 87  GLN A CD   1 
ATOM 984   O OE1  . GLN A 1 67  ? 105.910 168.998 100.807 1.00 245.78 ? 87  GLN A OE1  1 
ATOM 985   N NE2  . GLN A 1 67  ? 104.312 169.879 102.116 1.00 246.18 ? 87  GLN A NE2  1 
ATOM 986   H H    . GLN A 1 67  ? 109.605 171.828 101.848 1.00 247.41 ? 87  GLN A H    1 
ATOM 987   H HA   . GLN A 1 67  ? 108.771 170.568 104.098 1.00 247.30 ? 87  GLN A HA   1 
ATOM 988   H HB2  . GLN A 1 67  ? 108.177 170.191 101.400 1.00 246.98 ? 87  GLN A HB2  1 
ATOM 989   H HB3  . GLN A 1 67  ? 108.111 168.913 102.340 1.00 246.84 ? 87  GLN A HB3  1 
ATOM 990   H HG2  . GLN A 1 67  ? 106.459 169.930 103.612 1.00 247.01 ? 87  GLN A HG2  1 
ATOM 991   H HG3  . GLN A 1 67  ? 106.534 171.220 102.686 1.00 247.04 ? 87  GLN A HG3  1 
ATOM 992   H HE21 . GLN A 1 67  ? 104.122 170.343 102.815 1.00 246.78 ? 87  GLN A HE21 1 
ATOM 993   H HE22 . GLN A 1 67  ? 103.681 169.560 101.627 1.00 246.80 ? 87  GLN A HE22 1 
ATOM 994   N N    . VAL A 1 68  ? 110.697 169.107 104.446 1.00 238.76 ? 88  VAL A N    1 
ATOM 995   C CA   . VAL A 1 68  ? 111.882 168.285 104.661 1.00 237.53 ? 88  VAL A CA   1 
ATOM 996   C C    . VAL A 1 68  ? 111.470 167.039 105.429 1.00 237.51 ? 88  VAL A C    1 
ATOM 997   O O    . VAL A 1 68  ? 110.705 167.128 106.396 1.00 238.97 ? 88  VAL A O    1 
ATOM 998   C CB   . VAL A 1 68  ? 112.989 169.055 105.408 1.00 237.43 ? 88  VAL A CB   1 
ATOM 999   C CG1  . VAL A 1 68  ? 113.541 170.160 104.525 1.00 236.44 ? 88  VAL A CG1  1 
ATOM 1000  C CG2  . VAL A 1 68  ? 112.468 169.637 106.719 1.00 238.72 ? 88  VAL A CG2  1 
ATOM 1001  H H    . VAL A 1 68  ? 110.255 169.264 105.168 1.00 237.93 ? 88  VAL A H    1 
ATOM 1002  H HA   . VAL A 1 68  ? 112.238 168.006 103.803 1.00 237.58 ? 88  VAL A HA   1 
ATOM 1003  H HB   . VAL A 1 68  ? 113.714 168.445 105.616 1.00 237.31 ? 88  VAL A HB   1 
ATOM 1004  H HG11 . VAL A 1 68  ? 113.910 169.765 103.721 1.00 237.39 ? 88  VAL A HG11 1 
ATOM 1005  H HG12 . VAL A 1 68  ? 114.235 170.634 105.010 1.00 237.30 ? 88  VAL A HG12 1 
ATOM 1006  H HG13 . VAL A 1 68  ? 112.822 170.769 104.297 1.00 237.49 ? 88  VAL A HG13 1 
ATOM 1007  H HG21 . VAL A 1 68  ? 113.168 169.575 107.388 1.00 237.53 ? 88  VAL A HG21 1 
ATOM 1008  H HG22 . VAL A 1 68  ? 111.691 169.141 107.013 1.00 237.71 ? 88  VAL A HG22 1 
ATOM 1009  H HG23 . VAL A 1 68  ? 112.233 170.567 106.577 1.00 237.57 ? 88  VAL A HG23 1 
ATOM 1010  N N    . LYS A 1 69  ? 111.957 165.882 105.000 1.00 228.88 ? 89  LYS A N    1 
ATOM 1011  C CA   . LYS A 1 69  ? 111.746 164.629 105.721 1.00 228.94 ? 89  LYS A CA   1 
ATOM 1012  C C    . LYS A 1 69  ? 113.074 164.271 106.378 1.00 228.88 ? 89  LYS A C    1 
ATOM 1013  O O    . LYS A 1 69  ? 113.971 163.729 105.728 1.00 228.78 ? 89  LYS A O    1 
ATOM 1014  C CB   . LYS A 1 69  ? 111.239 163.529 104.797 1.00 228.91 ? 89  LYS A CB   1 
ATOM 1015  C CG   . LYS A 1 69  ? 109.946 163.902 104.083 1.00 228.02 ? 89  LYS A CG   1 
ATOM 1016  C CD   . LYS A 1 69  ? 109.326 162.721 103.356 1.00 228.22 ? 89  LYS A CD   1 
ATOM 1017  C CE   . LYS A 1 69  ? 108.348 161.967 104.244 1.00 227.45 ? 89  LYS A CE   1 
ATOM 1018  N NZ   . LYS A 1 69  ? 109.002 161.346 105.428 1.00 227.80 ? 89  LYS A NZ   1 
ATOM 1019  H H    . LYS A 1 69  ? 112.420 165.793 104.281 1.00 228.75 ? 89  LYS A H    1 
ATOM 1020  H HA   . LYS A 1 69  ? 111.087 164.763 106.420 1.00 228.54 ? 89  LYS A HA   1 
ATOM 1021  H HB2  . LYS A 1 69  ? 111.915 163.346 104.129 1.00 228.67 ? 89  LYS A HB2  1 
ATOM 1022  H HB3  . LYS A 1 69  ? 111.076 162.732 105.324 1.00 228.41 ? 89  LYS A HB3  1 
ATOM 1023  H HG2  . LYS A 1 69  ? 109.306 164.225 104.736 1.00 228.23 ? 89  LYS A HG2  1 
ATOM 1024  H HG3  . LYS A 1 69  ? 110.134 164.593 103.428 1.00 228.43 ? 89  LYS A HG3  1 
ATOM 1025  H HD2  . LYS A 1 69  ? 108.843 163.044 102.580 1.00 228.36 ? 89  LYS A HD2  1 
ATOM 1026  H HD3  . LYS A 1 69  ? 110.026 162.107 103.085 1.00 228.52 ? 89  LYS A HD3  1 
ATOM 1027  H HE2  . LYS A 1 69  ? 107.672 162.583 104.565 1.00 228.17 ? 89  LYS A HE2  1 
ATOM 1028  H HE3  . LYS A 1 69  ? 107.932 161.260 103.727 1.00 228.20 ? 89  LYS A HE3  1 
ATOM 1029  H HZ1  . LYS A 1 69  ? 108.444 160.772 105.817 1.00 228.26 ? 89  LYS A HZ1  1 
ATOM 1030  H HZ2  . LYS A 1 69  ? 109.736 160.911 105.176 1.00 228.40 ? 89  LYS A HZ2  1 
ATOM 1031  H HZ3  . LYS A 1 69  ? 109.226 161.975 106.017 1.00 228.22 ? 89  LYS A HZ3  1 
ATOM 1032  N N    . GLU A 1 70  ? 113.193 164.574 107.667 1.00 239.95 ? 90  GLU A N    1 
ATOM 1033  C CA   . GLU A 1 70  ? 114.417 164.263 108.390 1.00 240.54 ? 90  GLU A CA   1 
ATOM 1034  C C    . GLU A 1 70  ? 114.666 162.761 108.404 1.00 240.67 ? 90  GLU A C    1 
ATOM 1035  O O    . GLU A 1 70  ? 113.731 161.957 108.462 1.00 239.90 ? 90  GLU A O    1 
ATOM 1036  C CB   . GLU A 1 70  ? 114.313 164.796 109.825 1.00 240.49 ? 90  GLU A CB   1 
ATOM 1037  C CG   . GLU A 1 70  ? 115.380 164.296 110.801 1.00 240.17 ? 90  GLU A CG   1 
ATOM 1038  C CD   . GLU A 1 70  ? 116.731 164.933 110.567 1.00 239.94 ? 90  GLU A CD   1 
ATOM 1039  O OE1  . GLU A 1 70  ? 116.813 165.857 109.732 1.00 239.73 ? 90  GLU A OE1  1 
ATOM 1040  O OE2  . GLU A 1 70  ? 117.711 164.506 111.214 1.00 239.97 ? 90  GLU A OE2  1 
ATOM 1041  H H    . GLU A 1 70  ? 112.585 164.954 108.142 1.00 239.47 ? 90  GLU A H    1 
ATOM 1042  H HA   . GLU A 1 70  ? 115.169 164.695 107.954 1.00 239.44 ? 90  GLU A HA   1 
ATOM 1043  H HB2  . GLU A 1 70  ? 114.376 165.764 109.797 1.00 239.57 ? 90  GLU A HB2  1 
ATOM 1044  H HB3  . GLU A 1 70  ? 113.449 164.541 110.184 1.00 239.57 ? 90  GLU A HB3  1 
ATOM 1045  H HG2  . GLU A 1 70  ? 115.101 164.527 111.701 1.00 239.47 ? 90  GLU A HG2  1 
ATOM 1046  H HG3  . GLU A 1 70  ? 115.479 163.334 110.733 1.00 239.69 ? 90  GLU A HG3  1 
ATOM 1047  N N    . ARG A 1 71  ? 115.936 162.387 108.339 1.00 236.84 ? 91  ARG A N    1 
ATOM 1048  C CA   . ARG A 1 71  ? 116.314 160.985 108.400 1.00 235.74 ? 91  ARG A CA   1 
ATOM 1049  C C    . ARG A 1 71  ? 115.806 160.390 109.707 1.00 235.86 ? 91  ARG A C    1 
ATOM 1050  O O    . ARG A 1 71  ? 116.194 160.873 110.782 1.00 235.97 ? 91  ARG A O    1 
ATOM 1051  C CB   . ARG A 1 71  ? 117.827 160.829 108.297 1.00 235.00 ? 91  ARG A CB   1 
ATOM 1052  C CG   . ARG A 1 71  ? 118.372 161.112 106.911 1.00 235.70 ? 91  ARG A CG   1 
ATOM 1053  C CD   . ARG A 1 71  ? 119.875 161.308 106.932 1.00 235.54 ? 91  ARG A CD   1 
ATOM 1054  N NE   . ARG A 1 71  ? 120.407 161.550 105.596 1.00 235.46 ? 91  ARG A NE   1 
ATOM 1055  C CZ   . ARG A 1 71  ? 121.698 161.635 105.307 1.00 235.41 ? 91  ARG A CZ   1 
ATOM 1056  N NH1  . ARG A 1 71  ? 122.626 161.512 106.241 1.00 235.78 ? 91  ARG A NH1  1 
ATOM 1057  N NH2  . ARG A 1 71  ? 122.068 161.847 104.047 1.00 235.24 ? 91  ARG A NH2  1 
ATOM 1058  H H    . ARG A 1 71  ? 116.600 162.928 108.260 1.00 235.57 ? 91  ARG A H    1 
ATOM 1059  H HA   . ARG A 1 71  ? 115.913 160.519 107.652 1.00 235.34 ? 91  ARG A HA   1 
ATOM 1060  H HB2  . ARG A 1 71  ? 118.248 161.448 108.915 1.00 235.26 ? 91  ARG A HB2  1 
ATOM 1061  H HB3  . ARG A 1 71  ? 118.065 159.918 108.531 1.00 235.27 ? 91  ARG A HB3  1 
ATOM 1062  H HG2  . ARG A 1 71  ? 118.172 160.362 106.331 1.00 235.38 ? 91  ARG A HG2  1 
ATOM 1063  H HG3  . ARG A 1 71  ? 117.965 161.922 106.567 1.00 235.49 ? 91  ARG A HG3  1 
ATOM 1064  H HD2  . ARG A 1 71  ? 120.091 162.074 107.487 1.00 235.39 ? 91  ARG A HD2  1 
ATOM 1065  H HD3  . ARG A 1 71  ? 120.296 160.509 107.286 1.00 235.38 ? 91  ARG A HD3  1 
ATOM 1066  H HE   . ARG A 1 71  ? 119.847 161.607 104.946 1.00 235.36 ? 91  ARG A HE   1 
ATOM 1067  H HH11 . ARG A 1 71  ? 122.400 161.374 107.060 1.00 235.40 ? 91  ARG A HH11 1 
ATOM 1068  H HH12 . ARG A 1 71  ? 123.458 161.570 106.030 1.00 235.44 ? 91  ARG A HH12 1 
ATOM 1069  H HH21 . ARG A 1 71  ? 121.472 161.928 103.433 1.00 235.38 ? 91  ARG A HH21 1 
ATOM 1070  H HH22 . ARG A 1 71  ? 122.903 161.903 103.847 1.00 235.42 ? 91  ARG A HH22 1 
ATOM 1071  N N    . PRO A 1 72  ? 114.948 159.361 109.679 1.00 228.90 ? 92  PRO A N    1 
ATOM 1072  C CA   . PRO A 1 72  ? 114.284 158.942 110.919 1.00 228.87 ? 92  PRO A CA   1 
ATOM 1073  C C    . PRO A 1 72  ? 115.281 158.686 112.036 1.00 228.58 ? 92  PRO A C    1 
ATOM 1074  O O    . PRO A 1 72  ? 116.459 158.416 111.780 1.00 228.57 ? 92  PRO A O    1 
ATOM 1075  C CB   . PRO A 1 72  ? 113.553 157.657 110.513 1.00 227.52 ? 92  PRO A CB   1 
ATOM 1076  C CG   . PRO A 1 72  ? 113.315 157.807 109.065 1.00 226.52 ? 92  PRO A CG   1 
ATOM 1077  C CD   . PRO A 1 72  ? 114.491 158.569 108.522 1.00 227.04 ? 92  PRO A CD   1 
ATOM 1078  H HA   . PRO A 1 72  ? 113.637 159.607 111.202 1.00 228.06 ? 92  PRO A HA   1 
ATOM 1079  H HB2  . PRO A 1 72  ? 114.117 156.890 110.692 1.00 227.94 ? 92  PRO A HB2  1 
ATOM 1080  H HB3  . PRO A 1 72  ? 112.714 157.591 110.995 1.00 227.82 ? 92  PRO A HB3  1 
ATOM 1081  H HG2  . PRO A 1 72  ? 113.258 156.929 108.657 1.00 227.75 ? 92  PRO A HG2  1 
ATOM 1082  H HG3  . PRO A 1 72  ? 112.493 158.302 108.924 1.00 227.66 ? 92  PRO A HG3  1 
ATOM 1083  H HD2  . PRO A 1 72  ? 115.188 157.958 108.235 1.00 227.97 ? 92  PRO A HD2  1 
ATOM 1084  H HD3  . PRO A 1 72  ? 114.206 159.150 107.801 1.00 227.84 ? 92  PRO A HD3  1 
ATOM 1085  N N    . THR A 1 73  ? 114.822 158.780 113.277 1.00 218.89 ? 93  THR A N    1 
ATOM 1086  C CA   . THR A 1 73  ? 115.667 158.595 114.443 1.00 219.07 ? 93  THR A CA   1 
ATOM 1087  C C    . THR A 1 73  ? 115.527 157.175 114.964 1.00 218.45 ? 93  THR A C    1 
ATOM 1088  O O    . THR A 1 73  ? 114.435 156.599 114.948 1.00 217.61 ? 93  THR A O    1 
ATOM 1089  C CB   . THR A 1 73  ? 115.310 159.589 115.548 1.00 221.21 ? 93  THR A CB   1 
ATOM 1090  O OG1  . THR A 1 73  ? 115.512 160.923 115.069 1.00 221.21 ? 93  THR A OG1  1 
ATOM 1091  C CG2  . THR A 1 73  ? 116.162 159.347 116.785 1.00 220.62 ? 93  THR A CG2  1 
ATOM 1092  H H    . THR A 1 73  ? 114.003 158.951 113.474 1.00 219.61 ? 93  THR A H    1 
ATOM 1093  H HA   . THR A 1 73  ? 116.592 158.736 114.186 1.00 219.72 ? 93  THR A HA   1 
ATOM 1094  H HB   . THR A 1 73  ? 114.384 159.474 115.795 1.00 220.04 ? 93  THR A HB   1 
ATOM 1095  H HG1  . THR A 1 73  ? 115.014 161.062 114.408 1.00 219.91 ? 93  THR A HG1  1 
ATOM 1096  H HG21 . THR A 1 73  ? 116.248 160.160 117.304 1.00 219.78 ? 93  THR A HG21 1 
ATOM 1097  H HG22 . THR A 1 73  ? 117.044 159.061 116.508 1.00 219.79 ? 93  THR A HG22 1 
ATOM 1098  H HG23 . THR A 1 73  ? 115.767 158.666 117.355 1.00 219.96 ? 93  THR A HG23 1 
ATOM 1099  N N    . ILE A 1 74  ? 116.641 156.613 115.423 1.00 213.32 ? 94  ILE A N    1 
ATOM 1100  C CA   . ILE A 1 74  ? 116.615 155.277 115.998 1.00 213.45 ? 94  ILE A CA   1 
ATOM 1101  C C    . ILE A 1 74  ? 115.958 155.356 117.368 1.00 214.32 ? 94  ILE A C    1 
ATOM 1102  O O    . ILE A 1 74  ? 116.418 156.088 118.252 1.00 213.65 ? 94  ILE A O    1 
ATOM 1103  C CB   . ILE A 1 74  ? 118.032 154.703 116.105 1.00 213.00 ? 94  ILE A CB   1 
ATOM 1104  C CG1  . ILE A 1 74  ? 118.640 154.498 114.719 1.00 212.69 ? 94  ILE A CG1  1 
ATOM 1105  C CG2  . ILE A 1 74  ? 118.023 153.400 116.895 1.00 212.49 ? 94  ILE A CG2  1 
ATOM 1106  C CD1  . ILE A 1 74  ? 117.871 153.542 113.842 1.00 213.38 ? 94  ILE A CD1  1 
ATOM 1107  H H    . ILE A 1 74  ? 117.417 156.984 115.415 1.00 213.21 ? 94  ILE A H    1 
ATOM 1108  H HA   . ILE A 1 74  ? 116.080 154.694 115.438 1.00 212.94 ? 94  ILE A HA   1 
ATOM 1109  H HB   . ILE A 1 74  ? 118.579 155.345 116.584 1.00 213.04 ? 94  ILE A HB   1 
ATOM 1110  H HG12 . ILE A 1 74  ? 118.676 155.354 114.264 1.00 212.98 ? 94  ILE A HG12 1 
ATOM 1111  H HG13 . ILE A 1 74  ? 119.537 154.147 114.825 1.00 212.99 ? 94  ILE A HG13 1 
ATOM 1112  H HG21 . ILE A 1 74  ? 118.842 152.915 116.705 1.00 212.97 ? 94  ILE A HG21 1 
ATOM 1113  H HG22 . ILE A 1 74  ? 117.973 153.603 117.842 1.00 213.07 ? 94  ILE A HG22 1 
ATOM 1114  H HG23 . ILE A 1 74  ? 117.256 152.872 116.627 1.00 213.00 ? 94  ILE A HG23 1 
ATOM 1115  H HD11 . ILE A 1 74  ? 118.500 152.962 113.384 1.00 213.18 ? 94  ILE A HD11 1 
ATOM 1116  H HD12 . ILE A 1 74  ? 117.272 153.012 114.390 1.00 213.11 ? 94  ILE A HD12 1 
ATOM 1117  H HD13 . ILE A 1 74  ? 117.361 154.053 113.198 1.00 213.03 ? 94  ILE A HD13 1 
ATOM 1118  N N    . ALA A 1 75  ? 114.878 154.599 117.548 1.00 212.54 ? 95  ALA A N    1 
ATOM 1119  C CA   . ALA A 1 75  ? 114.195 154.547 118.832 1.00 212.05 ? 95  ALA A CA   1 
ATOM 1120  C C    . ALA A 1 75  ? 114.815 153.494 119.739 1.00 211.92 ? 95  ALA A C    1 
ATOM 1121  O O    . ALA A 1 75  ? 115.060 153.750 120.921 1.00 212.62 ? 95  ALA A O    1 
ATOM 1122  C CB   . ALA A 1 75  ? 112.705 154.266 118.628 1.00 210.82 ? 95  ALA A CB   1 
ATOM 1123  H H    . ALA A 1 75  ? 114.522 154.106 116.940 1.00 212.12 ? 95  ALA A H    1 
ATOM 1124  H HA   . ALA A 1 75  ? 114.285 155.404 119.273 1.00 212.25 ? 95  ALA A HA   1 
ATOM 1125  H HB1  . ALA A 1 75  ? 112.321 154.978 118.094 1.00 211.90 ? 95  ALA A HB1  1 
ATOM 1126  H HB2  . ALA A 1 75  ? 112.270 154.231 119.495 1.00 211.90 ? 95  ALA A HB2  1 
ATOM 1127  H HB3  . ALA A 1 75  ? 112.604 153.417 118.173 1.00 211.99 ? 95  ALA A HB3  1 
ATOM 1128  N N    . SER A 1 76  ? 115.076 152.309 119.197 1.00 200.24 ? 96  SER A N    1 
ATOM 1129  C CA   . SER A 1 76  ? 115.685 151.242 119.974 1.00 200.54 ? 96  SER A CA   1 
ATOM 1130  C C    . SER A 1 76  ? 116.400 150.296 119.025 1.00 199.67 ? 96  SER A C    1 
ATOM 1131  O O    . SER A 1 76  ? 116.030 150.168 117.856 1.00 198.28 ? 96  SER A O    1 
ATOM 1132  C CB   . SER A 1 76  ? 114.639 150.486 120.799 1.00 199.38 ? 96  SER A CB   1 
ATOM 1133  O OG   . SER A 1 76  ? 113.437 150.324 120.068 1.00 198.51 ? 96  SER A OG   1 
ATOM 1134  H H    . SER A 1 76  ? 114.911 152.099 118.381 1.00 199.96 ? 96  SER A H    1 
ATOM 1135  H HA   . SER A 1 76  ? 116.340 151.618 120.581 1.00 200.05 ? 96  SER A HA   1 
ATOM 1136  H HB2  . SER A 1 76  ? 114.990 149.611 121.028 1.00 199.70 ? 96  SER A HB2  1 
ATOM 1137  H HB3  . SER A 1 76  ? 114.453 150.988 121.608 1.00 199.75 ? 96  SER A HB3  1 
ATOM 1138  H HG   . SER A 1 76  ? 112.862 149.939 120.543 1.00 199.60 ? 96  SER A HG   1 
ATOM 1139  N N    . ILE A 1 77  ? 117.432 149.640 119.544 1.00 194.42 ? 97  ILE A N    1 
ATOM 1140  C CA   . ILE A 1 77  ? 118.194 148.641 118.807 1.00 192.51 ? 97  ILE A CA   1 
ATOM 1141  C C    . ILE A 1 77  ? 118.051 147.330 119.564 1.00 193.21 ? 97  ILE A C    1 
ATOM 1142  O O    . ILE A 1 77  ? 118.419 147.246 120.743 1.00 193.34 ? 97  ILE A O    1 
ATOM 1143  C CB   . ILE A 1 77  ? 119.667 149.048 118.662 1.00 193.32 ? 97  ILE A CB   1 
ATOM 1144  C CG1  . ILE A 1 77  ? 119.790 150.231 117.701 1.00 192.60 ? 97  ILE A CG1  1 
ATOM 1145  C CG2  . ILE A 1 77  ? 120.491 147.878 118.183 1.00 193.52 ? 97  ILE A CG2  1 
ATOM 1146  C CD1  . ILE A 1 77  ? 121.133 150.931 117.758 1.00 194.11 ? 97  ILE A CD1  1 
ATOM 1147  H H    . ILE A 1 77  ? 117.718 149.760 120.347 1.00 193.85 ? 97  ILE A H    1 
ATOM 1148  H HA   . ILE A 1 77  ? 117.815 148.529 117.921 1.00 193.24 ? 97  ILE A HA   1 
ATOM 1149  H HB   . ILE A 1 77  ? 119.998 149.321 119.532 1.00 193.62 ? 97  ILE A HB   1 
ATOM 1150  H HG12 . ILE A 1 77  ? 119.664 149.911 116.794 1.00 193.19 ? 97  ILE A HG12 1 
ATOM 1151  H HG13 . ILE A 1 77  ? 119.107 150.884 117.918 1.00 193.59 ? 97  ILE A HG13 1 
ATOM 1152  H HG21 . ILE A 1 77  ? 121.359 148.197 117.892 1.00 193.58 ? 97  ILE A HG21 1 
ATOM 1153  H HG22 . ILE A 1 77  ? 120.031 147.449 117.446 1.00 193.57 ? 97  ILE A HG22 1 
ATOM 1154  H HG23 . ILE A 1 77  ? 120.601 147.253 118.916 1.00 193.45 ? 97  ILE A HG23 1 
ATOM 1155  H HD11 . ILE A 1 77  ? 121.107 151.710 117.181 1.00 193.60 ? 97  ILE A HD11 1 
ATOM 1156  H HD12 . ILE A 1 77  ? 121.306 151.203 118.673 1.00 193.63 ? 97  ILE A HD12 1 
ATOM 1157  H HD13 . ILE A 1 77  ? 121.823 150.321 117.458 1.00 193.59 ? 97  ILE A HD13 1 
ATOM 1158  N N    . THR A 1 78  ? 117.523 146.313 118.890 1.00 186.67 ? 98  THR A N    1 
ATOM 1159  C CA   . THR A 1 78  ? 117.280 145.007 119.494 1.00 187.47 ? 98  THR A CA   1 
ATOM 1160  C C    . THR A 1 78  ? 118.070 143.931 118.761 1.00 187.42 ? 98  THR A C    1 
ATOM 1161  O O    . THR A 1 78  ? 117.811 143.658 117.585 1.00 186.63 ? 98  THR A O    1 
ATOM 1162  C CB   . THR A 1 78  ? 115.789 144.679 119.478 1.00 185.95 ? 98  THR A CB   1 
ATOM 1163  O OG1  . THR A 1 78  ? 115.315 144.662 118.127 1.00 185.15 ? 98  THR A OG1  1 
ATOM 1164  C CG2  . THR A 1 78  ? 115.010 145.714 120.275 1.00 187.23 ? 98  THR A CG2  1 
ATOM 1165  H H    . THR A 1 78  ? 117.294 146.355 118.064 1.00 186.57 ? 98  THR A H    1 
ATOM 1166  H HA   . THR A 1 78  ? 117.575 145.019 120.417 1.00 186.86 ? 98  THR A HA   1 
ATOM 1167  H HB   . THR A 1 78  ? 115.645 143.809 119.882 1.00 186.43 ? 98  THR A HB   1 
ATOM 1168  H HG1  . THR A 1 78  ? 114.491 144.502 118.114 1.00 186.43 ? 98  THR A HG1  1 
ATOM 1169  H HG21 . THR A 1 78  ? 114.067 145.487 120.283 1.00 186.73 ? 98  THR A HG21 1 
ATOM 1170  H HG22 . THR A 1 78  ? 115.120 146.591 119.878 1.00 186.78 ? 98  THR A HG22 1 
ATOM 1171  H HG23 . THR A 1 78  ? 115.336 145.740 121.189 1.00 186.75 ? 98  THR A HG23 1 
ATOM 1172  N N    . PHE A 1 79  ? 119.026 143.316 119.454 1.00 188.89 ? 99  PHE A N    1 
ATOM 1173  C CA   . PHE A 1 79  ? 119.808 142.224 118.888 1.00 187.79 ? 99  PHE A CA   1 
ATOM 1174  C C    . PHE A 1 79  ? 119.079 140.925 119.199 1.00 188.44 ? 99  PHE A C    1 
ATOM 1175  O O    . PHE A 1 79  ? 119.106 140.448 120.337 1.00 189.30 ? 99  PHE A O    1 
ATOM 1176  C CB   . PHE A 1 79  ? 121.222 142.192 119.459 1.00 187.95 ? 99  PHE A CB   1 
ATOM 1177  C CG   . PHE A 1 79  ? 121.957 143.487 119.345 1.00 188.72 ? 99  PHE A CG   1 
ATOM 1178  C CD1  . PHE A 1 79  ? 121.789 144.302 118.244 1.00 187.93 ? 99  PHE A CD1  1 
ATOM 1179  C CD2  . PHE A 1 79  ? 122.838 143.880 120.333 1.00 190.69 ? 99  PHE A CD2  1 
ATOM 1180  C CE1  . PHE A 1 79  ? 122.480 145.487 118.135 1.00 189.17 ? 99  PHE A CE1  1 
ATOM 1181  C CE2  . PHE A 1 79  ? 123.527 145.065 120.232 1.00 191.02 ? 99  PHE A CE2  1 
ATOM 1182  C CZ   . PHE A 1 79  ? 123.348 145.872 119.132 1.00 189.64 ? 99  PHE A CZ   1 
ATOM 1183  H H    . PHE A 1 79  ? 119.241 143.517 120.262 1.00 188.76 ? 99  PHE A H    1 
ATOM 1184  H HA   . PHE A 1 79  ? 119.863 142.324 117.926 1.00 188.54 ? 99  PHE A HA   1 
ATOM 1185  H HB2  . PHE A 1 79  ? 121.173 141.963 120.401 1.00 188.58 ? 99  PHE A HB2  1 
ATOM 1186  H HB3  . PHE A 1 79  ? 121.734 141.519 118.985 1.00 188.78 ? 99  PHE A HB3  1 
ATOM 1187  H HD1  . PHE A 1 79  ? 121.202 144.047 117.568 1.00 188.48 ? 99  PHE A HD1  1 
ATOM 1188  H HD2  . PHE A 1 79  ? 122.962 143.338 121.078 1.00 188.85 ? 99  PHE A HD2  1 
ATOM 1189  H HE1  . PHE A 1 79  ? 122.354 146.033 117.392 1.00 188.85 ? 99  PHE A HE1  1 
ATOM 1190  H HE2  . PHE A 1 79  ? 124.114 145.318 120.906 1.00 188.96 ? 99  PHE A HE2  1 
ATOM 1191  H HZ   . PHE A 1 79  ? 123.814 146.674 119.061 1.00 188.65 ? 99  PHE A HZ   1 
ATOM 1192  N N    . SER A 1 80  ? 118.433 140.351 118.191 1.00 183.86 ? 100 SER A N    1 
ATOM 1193  C CA   . SER A 1 80  ? 117.641 139.143 118.356 1.00 183.34 ? 100 SER A CA   1 
ATOM 1194  C C    . SER A 1 80  ? 118.294 138.000 117.594 1.00 183.96 ? 100 SER A C    1 
ATOM 1195  O O    . SER A 1 80  ? 118.625 138.143 116.413 1.00 185.08 ? 100 SER A O    1 
ATOM 1196  C CB   . SER A 1 80  ? 116.211 139.360 117.862 1.00 184.22 ? 100 SER A CB   1 
ATOM 1197  O OG   . SER A 1 80  ? 116.181 139.541 116.457 1.00 185.88 ? 100 SER A OG   1 
ATOM 1198  H H    . SER A 1 80  ? 118.439 140.651 117.385 1.00 184.21 ? 100 SER A H    1 
ATOM 1199  H HA   . SER A 1 80  ? 117.605 138.902 119.295 1.00 183.86 ? 100 SER A HA   1 
ATOM 1200  H HB2  . SER A 1 80  ? 115.677 138.583 118.091 1.00 184.09 ? 100 SER A HB2  1 
ATOM 1201  H HB3  . SER A 1 80  ? 115.846 140.151 118.290 1.00 184.07 ? 100 SER A HB3  1 
ATOM 1202  H HG   . SER A 1 80  ? 116.415 138.835 116.069 1.00 184.16 ? 100 SER A HG   1 
ATOM 1203  N N    . GLY A 1 81  ? 118.470 136.873 118.272 1.00 178.37 ? 101 GLY A N    1 
ATOM 1204  C CA   . GLY A 1 81  ? 119.024 135.676 117.690 1.00 178.03 ? 101 GLY A CA   1 
ATOM 1205  C C    . GLY A 1 81  ? 120.475 135.421 118.038 1.00 178.12 ? 101 GLY A C    1 
ATOM 1206  O O    . GLY A 1 81  ? 120.947 134.291 117.869 1.00 176.55 ? 101 GLY A O    1 
ATOM 1207  H H    . GLY A 1 81  ? 118.265 136.780 119.102 1.00 178.31 ? 101 GLY A H    1 
ATOM 1208  H HA2  . GLY A 1 81  ? 118.506 134.911 117.987 1.00 178.18 ? 101 GLY A HA2  1 
ATOM 1209  H HA3  . GLY A 1 81  ? 118.953 135.729 116.723 1.00 178.04 ? 101 GLY A HA3  1 
ATOM 1210  N N    . ASN A 1 82  ? 121.197 136.433 118.513 1.00 185.77 ? 102 ASN A N    1 
ATOM 1211  C CA   . ASN A 1 82  ? 122.582 136.226 118.906 1.00 185.38 ? 102 ASN A CA   1 
ATOM 1212  C C    . ASN A 1 82  ? 122.614 135.347 120.145 1.00 188.55 ? 102 ASN A C    1 
ATOM 1213  O O    . ASN A 1 82  ? 121.870 135.582 121.102 1.00 191.79 ? 102 ASN A O    1 
ATOM 1214  C CB   . ASN A 1 82  ? 123.265 137.565 119.167 1.00 185.64 ? 102 ASN A CB   1 
ATOM 1215  C CG   . ASN A 1 82  ? 122.578 138.367 120.246 1.00 186.66 ? 102 ASN A CG   1 
ATOM 1216  O OD1  . ASN A 1 82  ? 121.367 138.266 120.431 1.00 188.18 ? 102 ASN A OD1  1 
ATOM 1217  N ND2  . ASN A 1 82  ? 123.335 139.232 120.911 1.00 186.72 ? 102 ASN A ND2  1 
ATOM 1218  H H    . ASN A 1 82  ? 120.909 137.237 118.614 1.00 187.05 ? 102 ASN A H    1 
ATOM 1219  H HA   . ASN A 1 82  ? 123.056 135.772 118.193 1.00 187.00 ? 102 ASN A HA   1 
ATOM 1220  H HB2  . ASN A 1 82  ? 124.176 137.400 119.457 1.00 187.18 ? 102 ASN A HB2  1 
ATOM 1221  H HB3  . ASN A 1 82  ? 123.267 138.089 118.352 1.00 187.18 ? 102 ASN A HB3  1 
ATOM 1222  H HD21 . ASN A 1 82  ? 124.175 139.293 120.735 1.00 187.21 ? 102 ASN A HD21 1 
ATOM 1223  H HD22 . ASN A 1 82  ? 122.988 139.723 121.525 1.00 187.15 ? 102 ASN A HD22 1 
ATOM 1224  N N    . LYS A 1 83  ? 123.470 134.334 120.133 1.00 203.24 ? 103 LYS A N    1 
ATOM 1225  C CA   . LYS A 1 83  ? 123.590 133.411 121.251 1.00 203.39 ? 103 LYS A CA   1 
ATOM 1226  C C    . LYS A 1 83  ? 124.978 133.366 121.862 1.00 202.20 ? 103 LYS A C    1 
ATOM 1227  O O    . LYS A 1 83  ? 125.088 133.190 123.077 1.00 201.59 ? 103 LYS A O    1 
ATOM 1228  C CB   . LYS A 1 83  ? 123.149 131.997 120.851 1.00 203.81 ? 103 LYS A CB   1 
ATOM 1229  C CG   . LYS A 1 83  ? 121.713 131.971 120.346 1.00 203.82 ? 103 LYS A CG   1 
ATOM 1230  C CD   . LYS A 1 83  ? 121.180 130.571 120.096 1.00 203.88 ? 103 LYS A CD   1 
ATOM 1231  C CE   . LYS A 1 83  ? 122.118 129.687 119.309 1.00 203.91 ? 103 LYS A CE   1 
ATOM 1232  N NZ   . LYS A 1 83  ? 121.520 128.333 119.192 1.00 204.55 ? 103 LYS A NZ   1 
ATOM 1233  H H    . LYS A 1 83  ? 124.000 134.160 119.480 1.00 203.67 ? 103 LYS A H    1 
ATOM 1234  H HA   . LYS A 1 83  ? 122.988 133.703 121.953 1.00 203.76 ? 103 LYS A HA   1 
ATOM 1235  H HB2  . LYS A 1 83  ? 123.729 131.678 120.142 1.00 203.94 ? 103 LYS A HB2  1 
ATOM 1236  H HB3  . LYS A 1 83  ? 123.211 131.413 121.622 1.00 204.02 ? 103 LYS A HB3  1 
ATOM 1237  H HG2  . LYS A 1 83  ? 121.142 132.394 121.006 1.00 203.81 ? 103 LYS A HG2  1 
ATOM 1238  H HG3  . LYS A 1 83  ? 121.667 132.459 119.509 1.00 203.72 ? 103 LYS A HG3  1 
ATOM 1239  H HD2  . LYS A 1 83  ? 121.017 130.142 120.951 1.00 203.98 ? 103 LYS A HD2  1 
ATOM 1240  H HD3  . LYS A 1 83  ? 120.349 130.637 119.599 1.00 203.99 ? 103 LYS A HD3  1 
ATOM 1241  H HE2  . LYS A 1 83  ? 122.244 130.052 118.419 1.00 203.96 ? 103 LYS A HE2  1 
ATOM 1242  H HE3  . LYS A 1 83  ? 122.966 129.604 119.772 1.00 203.97 ? 103 LYS A HE3  1 
ATOM 1243  H HZ1  . LYS A 1 83  ? 122.143 127.751 118.955 1.00 204.02 ? 103 LYS A HZ1  1 
ATOM 1244  H HZ2  . LYS A 1 83  ? 120.874 128.335 118.581 1.00 204.04 ? 103 LYS A HZ2  1 
ATOM 1245  H HZ3  . LYS A 1 83  ? 121.180 128.085 119.975 1.00 203.99 ? 103 LYS A HZ3  1 
ATOM 1246  N N    . SER A 1 84  ? 126.036 133.519 121.070 1.00 195.20 ? 104 SER A N    1 
ATOM 1247  C CA   . SER A 1 84  ? 127.385 133.477 121.616 1.00 196.58 ? 104 SER A CA   1 
ATOM 1248  C C    . SER A 1 84  ? 127.919 134.870 121.903 1.00 196.04 ? 104 SER A C    1 
ATOM 1249  O O    . SER A 1 84  ? 128.543 135.080 122.947 1.00 196.53 ? 104 SER A O    1 
ATOM 1250  C CB   . SER A 1 84  ? 128.326 132.759 120.645 1.00 197.35 ? 104 SER A CB   1 
ATOM 1251  O OG   . SER A 1 84  ? 129.659 132.774 121.125 1.00 198.73 ? 104 SER A OG   1 
ATOM 1252  H H    . SER A 1 84  ? 125.999 133.649 120.221 1.00 196.61 ? 104 SER A H    1 
ATOM 1253  H HA   . SER A 1 84  ? 127.379 132.980 122.448 1.00 196.72 ? 104 SER A HA   1 
ATOM 1254  H HB2  . SER A 1 84  ? 128.037 131.838 120.549 1.00 196.66 ? 104 SER A HB2  1 
ATOM 1255  H HB3  . SER A 1 84  ? 128.295 133.207 119.786 1.00 196.86 ? 104 SER A HB3  1 
ATOM 1256  H HG   . SER A 1 84  ? 130.172 132.430 120.556 1.00 196.78 ? 104 SER A HG   1 
ATOM 1257  N N    . VAL A 1 85  ? 127.701 135.828 121.013 1.00 192.45 ? 105 VAL A N    1 
ATOM 1258  C CA   . VAL A 1 85  ? 128.137 137.193 121.273 1.00 194.12 ? 105 VAL A CA   1 
ATOM 1259  C C    . VAL A 1 85  ? 127.084 137.838 122.161 1.00 195.94 ? 105 VAL A C    1 
ATOM 1260  O O    . VAL A 1 85  ? 125.889 137.804 121.846 1.00 194.75 ? 105 VAL A O    1 
ATOM 1261  C CB   . VAL A 1 85  ? 128.328 137.973 119.963 1.00 195.08 ? 105 VAL A CB   1 
ATOM 1262  C CG1  . VAL A 1 85  ? 128.831 139.380 120.253 1.00 194.62 ? 105 VAL A CG1  1 
ATOM 1263  C CG2  . VAL A 1 85  ? 129.295 137.242 119.047 1.00 195.34 ? 105 VAL A CG2  1 
ATOM 1264  H H    . VAL A 1 85  ? 127.307 135.717 120.257 1.00 194.34 ? 105 VAL A H    1 
ATOM 1265  H HA   . VAL A 1 85  ? 128.981 137.182 121.751 1.00 194.40 ? 105 VAL A HA   1 
ATOM 1266  H HB   . VAL A 1 85  ? 127.475 138.045 119.508 1.00 194.63 ? 105 VAL A HB   1 
ATOM 1267  H HG11 . VAL A 1 85  ? 128.177 139.850 120.793 1.00 194.53 ? 105 VAL A HG11 1 
ATOM 1268  H HG12 . VAL A 1 85  ? 129.675 139.322 120.730 1.00 194.52 ? 105 VAL A HG12 1 
ATOM 1269  H HG13 . VAL A 1 85  ? 128.957 139.847 119.413 1.00 194.50 ? 105 VAL A HG13 1 
ATOM 1270  H HG21 . VAL A 1 85  ? 130.157 137.175 119.487 1.00 194.70 ? 105 VAL A HG21 1 
ATOM 1271  H HG22 . VAL A 1 85  ? 129.385 137.744 118.221 1.00 194.76 ? 105 VAL A HG22 1 
ATOM 1272  H HG23 . VAL A 1 85  ? 128.949 136.357 118.858 1.00 194.80 ? 105 VAL A HG23 1 
ATOM 1273  N N    . LYS A 1 86  ? 127.515 138.427 123.269 1.00 211.35 ? 106 LYS A N    1 
ATOM 1274  C CA   . LYS A 1 86  ? 126.552 138.974 124.212 1.00 211.22 ? 106 LYS A CA   1 
ATOM 1275  C C    . LYS A 1 86  ? 126.105 140.365 123.777 1.00 210.81 ? 106 LYS A C    1 
ATOM 1276  O O    . LYS A 1 86  ? 126.798 141.074 123.043 1.00 209.86 ? 106 LYS A O    1 
ATOM 1277  C CB   . LYS A 1 86  ? 127.139 139.009 125.625 1.00 210.49 ? 106 LYS A CB   1 
ATOM 1278  C CG   . LYS A 1 86  ? 126.087 139.167 126.718 1.00 210.49 ? 106 LYS A CG   1 
ATOM 1279  C CD   . LYS A 1 86  ? 126.689 139.576 128.048 1.00 210.95 ? 106 LYS A CD   1 
ATOM 1280  C CE   . LYS A 1 86  ? 127.468 138.431 128.672 1.00 211.18 ? 106 LYS A CE   1 
ATOM 1281  N NZ   . LYS A 1 86  ? 127.856 138.725 130.077 1.00 211.04 ? 106 LYS A NZ   1 
ATOM 1282  H H    . LYS A 1 86  ? 128.339 138.523 123.494 1.00 210.11 ? 106 LYS A H    1 
ATOM 1283  H HA   . LYS A 1 86  ? 125.769 138.401 124.229 1.00 210.29 ? 106 LYS A HA   1 
ATOM 1284  H HB2  . LYS A 1 86  ? 127.613 138.179 125.787 1.00 210.33 ? 106 LYS A HB2  1 
ATOM 1285  H HB3  . LYS A 1 86  ? 127.753 139.757 125.691 1.00 210.37 ? 106 LYS A HB3  1 
ATOM 1286  H HG2  . LYS A 1 86  ? 125.454 139.853 126.467 1.00 210.44 ? 106 LYS A HG2  1 
ATOM 1287  H HG3  . LYS A 1 86  ? 125.628 138.321 126.842 1.00 210.37 ? 106 LYS A HG3  1 
ATOM 1288  H HD2  . LYS A 1 86  ? 127.296 140.320 127.911 1.00 210.44 ? 106 LYS A HD2  1 
ATOM 1289  H HD3  . LYS A 1 86  ? 125.977 139.829 128.657 1.00 210.43 ? 106 LYS A HD3  1 
ATOM 1290  H HE2  . LYS A 1 86  ? 126.915 137.634 128.671 1.00 210.41 ? 106 LYS A HE2  1 
ATOM 1291  H HE3  . LYS A 1 86  ? 128.276 138.278 128.158 1.00 210.51 ? 106 LYS A HE3  1 
ATOM 1292  H HZ1  . LYS A 1 86  ? 128.272 138.022 130.430 1.00 210.39 ? 106 LYS A HZ1  1 
ATOM 1293  H HZ2  . LYS A 1 86  ? 128.401 139.428 130.102 1.00 210.55 ? 106 LYS A HZ2  1 
ATOM 1294  H HZ3  . LYS A 1 86  ? 127.130 138.904 130.560 1.00 210.47 ? 106 LYS A HZ3  1 
ATOM 1295  N N    . ASP A 1 87  ? 124.919 140.755 124.251 1.00 202.02 ? 107 ASP A N    1 
ATOM 1296  C CA   . ASP A 1 87  ? 124.291 141.975 123.761 1.00 201.04 ? 107 ASP A CA   1 
ATOM 1297  C C    . ASP A 1 87  ? 125.149 143.188 124.090 1.00 201.44 ? 107 ASP A C    1 
ATOM 1298  O O    . ASP A 1 87  ? 125.327 144.078 123.249 1.00 200.20 ? 107 ASP A O    1 
ATOM 1299  C CB   . ASP A 1 87  ? 122.892 142.114 124.361 1.00 200.80 ? 107 ASP A CB   1 
ATOM 1300  C CG   . ASP A 1 87  ? 122.165 143.358 123.886 1.00 201.90 ? 107 ASP A CG   1 
ATOM 1301  O OD1  . ASP A 1 87  ? 122.774 144.182 123.173 1.00 202.29 ? 107 ASP A OD1  1 
ATOM 1302  O OD2  . ASP A 1 87  ? 120.974 143.512 124.226 1.00 202.51 ? 107 ASP A OD2  1 
ATOM 1303  H H    . ASP A 1 87  ? 124.459 140.331 124.840 1.00 201.08 ? 107 ASP A H    1 
ATOM 1304  H HA   . ASP A 1 87  ? 124.202 141.922 122.797 1.00 200.64 ? 107 ASP A HA   1 
ATOM 1305  H HB2  . ASP A 1 87  ? 122.362 141.342 124.105 1.00 200.60 ? 107 ASP A HB2  1 
ATOM 1306  H HB3  . ASP A 1 87  ? 122.964 142.159 125.327 1.00 200.98 ? 107 ASP A HB3  1 
ATOM 1307  N N    . ASP A 1 88  ? 125.697 143.242 125.306 1.00 206.06 ? 108 ASP A N    1 
ATOM 1308  C CA   . ASP A 1 88  ? 126.481 144.408 125.692 1.00 205.89 ? 108 ASP A CA   1 
ATOM 1309  C C    . ASP A 1 88  ? 127.691 144.546 124.779 1.00 205.46 ? 108 ASP A C    1 
ATOM 1310  O O    . ASP A 1 88  ? 128.000 145.645 124.304 1.00 204.79 ? 108 ASP A O    1 
ATOM 1311  C CB   . ASP A 1 88  ? 126.908 144.291 127.155 1.00 206.54 ? 108 ASP A CB   1 
ATOM 1312  C CG   . ASP A 1 88  ? 127.643 145.524 127.656 1.00 206.85 ? 108 ASP A CG   1 
ATOM 1313  O OD1  . ASP A 1 88  ? 128.488 146.071 126.916 1.00 205.98 ? 108 ASP A OD1  1 
ATOM 1314  O OD2  . ASP A 1 88  ? 127.371 145.949 128.798 1.00 207.11 ? 108 ASP A OD2  1 
ATOM 1315  H H    . ASP A 1 88  ? 125.631 142.632 125.909 1.00 205.30 ? 108 ASP A H    1 
ATOM 1316  H HA   . ASP A 1 88  ? 125.937 145.205 125.597 1.00 205.12 ? 108 ASP A HA   1 
ATOM 1317  H HB2  . ASP A 1 88  ? 126.119 144.168 127.705 1.00 205.33 ? 108 ASP A HB2  1 
ATOM 1318  H HB3  . ASP A 1 88  ? 127.501 143.529 127.252 1.00 205.20 ? 108 ASP A HB3  1 
ATOM 1319  N N    . MET A 1 89  ? 128.383 143.437 124.516 1.00 201.33 ? 109 MET A N    1 
ATOM 1320  C CA   . MET A 1 89  ? 129.570 143.487 123.673 1.00 200.88 ? 109 MET A CA   1 
ATOM 1321  C C    . MET A 1 89  ? 129.166 143.980 122.290 1.00 200.62 ? 109 MET A C    1 
ATOM 1322  O O    . MET A 1 89  ? 129.624 145.028 121.823 1.00 200.58 ? 109 MET A O    1 
ATOM 1323  C CB   . MET A 1 89  ? 130.202 142.094 123.609 1.00 200.54 ? 109 MET A CB   1 
ATOM 1324  C CG   . MET A 1 89  ? 131.469 141.920 122.767 1.00 201.19 ? 109 MET A CG   1 
ATOM 1325  S SD   . MET A 1 89  ? 132.704 143.241 122.855 1.00 206.40 ? 109 MET A SD   1 
ATOM 1326  C CE   . MET A 1 89  ? 132.239 144.328 121.514 1.00 200.23 ? 109 MET A CE   1 
ATOM 1327  H H    . MET A 1 89  ? 128.186 142.652 124.811 1.00 200.76 ? 109 MET A H    1 
ATOM 1328  H HA   . MET A 1 89  ? 130.214 144.100 124.059 1.00 200.66 ? 109 MET A HA   1 
ATOM 1329  H HB2  . MET A 1 89  ? 130.425 141.824 124.514 1.00 200.55 ? 109 MET A HB2  1 
ATOM 1330  H HB3  . MET A 1 89  ? 129.540 141.482 123.251 1.00 200.49 ? 109 MET A HB3  1 
ATOM 1331  H HG2  . MET A 1 89  ? 131.906 141.101 123.045 1.00 200.51 ? 109 MET A HG2  1 
ATOM 1332  H HG3  . MET A 1 89  ? 131.199 141.839 121.840 1.00 200.54 ? 109 MET A HG3  1 
ATOM 1333  H HE1  . MET A 1 89  ? 133.016 144.479 120.955 1.00 200.43 ? 109 MET A HE1  1 
ATOM 1334  H HE2  . MET A 1 89  ? 131.537 143.910 120.992 1.00 200.45 ? 109 MET A HE2  1 
ATOM 1335  H HE3  . MET A 1 89  ? 131.933 145.170 121.883 1.00 200.31 ? 109 MET A HE3  1 
ATOM 1336  N N    . LEU A 1 90  ? 128.254 143.249 121.646 1.00 194.40 ? 110 LEU A N    1 
ATOM 1337  C CA   . LEU A 1 90  ? 127.801 143.617 120.311 1.00 195.28 ? 110 LEU A CA   1 
ATOM 1338  C C    . LEU A 1 90  ? 127.272 145.044 120.302 1.00 196.01 ? 110 LEU A C    1 
ATOM 1339  O O    . LEU A 1 90  ? 127.469 145.787 119.334 1.00 194.72 ? 110 LEU A O    1 
ATOM 1340  C CB   . LEU A 1 90  ? 126.726 142.642 119.837 1.00 193.52 ? 110 LEU A CB   1 
ATOM 1341  C CG   . LEU A 1 90  ? 126.577 142.500 118.326 1.00 192.55 ? 110 LEU A CG   1 
ATOM 1342  C CD1  . LEU A 1 90  ? 126.382 141.051 117.929 1.00 191.49 ? 110 LEU A CD1  1 
ATOM 1343  C CD2  . LEU A 1 90  ? 125.405 143.346 117.867 1.00 193.06 ? 110 LEU A CD2  1 
ATOM 1344  H H    . LEU A 1 90  ? 127.886 142.538 121.962 1.00 193.82 ? 110 LEU A H    1 
ATOM 1345  H HA   . LEU A 1 90  ? 128.550 143.568 119.695 1.00 193.74 ? 110 LEU A HA   1 
ATOM 1346  H HB2  . LEU A 1 90  ? 126.934 141.763 120.192 1.00 193.42 ? 110 LEU A HB2  1 
ATOM 1347  H HB3  . LEU A 1 90  ? 125.871 142.937 120.188 1.00 193.50 ? 110 LEU A HB3  1 
ATOM 1348  H HG   . LEU A 1 90  ? 127.379 142.831 117.890 1.00 193.41 ? 110 LEU A HG   1 
ATOM 1349  H HD11 . LEU A 1 90  ? 127.141 140.534 118.239 1.00 193.18 ? 110 LEU A HD11 1 
ATOM 1350  H HD12 . LEU A 1 90  ? 126.321 140.996 116.961 1.00 193.20 ? 110 LEU A HD12 1 
ATOM 1351  H HD13 . LEU A 1 90  ? 125.565 140.718 118.332 1.00 193.05 ? 110 LEU A HD13 1 
ATOM 1352  H HD21 . LEU A 1 90  ? 125.312 143.268 116.907 1.00 193.45 ? 110 LEU A HD21 1 
ATOM 1353  H HD22 . LEU A 1 90  ? 125.570 144.271 118.109 1.00 193.27 ? 110 LEU A HD22 1 
ATOM 1354  H HD23 . LEU A 1 90  ? 124.600 143.028 118.302 1.00 193.37 ? 110 LEU A HD23 1 
ATOM 1355  N N    . LYS A 1 91  ? 126.578 145.434 121.372 1.00 198.61 ? 111 LYS A N    1 
ATOM 1356  C CA   . LYS A 1 91  ? 126.069 146.796 121.465 1.00 196.90 ? 111 LYS A CA   1 
ATOM 1357  C C    . LYS A 1 91  ? 127.212 147.798 121.470 1.00 196.63 ? 111 LYS A C    1 
ATOM 1358  O O    . LYS A 1 91  ? 127.142 148.832 120.797 1.00 195.62 ? 111 LYS A O    1 
ATOM 1359  C CB   . LYS A 1 91  ? 125.209 146.954 122.718 1.00 195.35 ? 111 LYS A CB   1 
ATOM 1360  C CG   . LYS A 1 91  ? 124.817 148.391 123.017 1.00 195.62 ? 111 LYS A CG   1 
ATOM 1361  C CD   . LYS A 1 91  ? 124.049 148.998 121.853 1.00 195.98 ? 111 LYS A CD   1 
ATOM 1362  C CE   . LYS A 1 91  ? 123.205 150.181 122.294 1.00 196.36 ? 111 LYS A CE   1 
ATOM 1363  N NZ   . LYS A 1 91  ? 122.414 150.745 121.166 1.00 196.49 ? 111 LYS A NZ   1 
ATOM 1364  H H    . LYS A 1 91  ? 126.392 144.936 122.048 1.00 196.05 ? 111 LYS A H    1 
ATOM 1365  H HA   . LYS A 1 91  ? 125.514 146.979 120.691 1.00 195.59 ? 111 LYS A HA   1 
ATOM 1366  H HB2  . LYS A 1 91  ? 124.394 146.441 122.609 1.00 195.59 ? 111 LYS A HB2  1 
ATOM 1367  H HB3  . LYS A 1 91  ? 125.706 146.619 123.482 1.00 195.65 ? 111 LYS A HB3  1 
ATOM 1368  H HG2  . LYS A 1 91  ? 124.240 148.407 123.797 1.00 195.56 ? 111 LYS A HG2  1 
ATOM 1369  H HG3  . LYS A 1 91  ? 125.609 148.927 123.180 1.00 195.68 ? 111 LYS A HG3  1 
ATOM 1370  H HD2  . LYS A 1 91  ? 124.678 149.307 121.183 1.00 195.63 ? 111 LYS A HD2  1 
ATOM 1371  H HD3  . LYS A 1 91  ? 123.459 148.328 121.476 1.00 195.47 ? 111 LYS A HD3  1 
ATOM 1372  H HE2  . LYS A 1 91  ? 122.588 149.894 122.986 1.00 195.58 ? 111 LYS A HE2  1 
ATOM 1373  H HE3  . LYS A 1 91  ? 123.787 150.879 122.633 1.00 195.68 ? 111 LYS A HE3  1 
ATOM 1374  H HZ1  . LYS A 1 91  ? 121.955 151.455 121.441 1.00 195.50 ? 111 LYS A HZ1  1 
ATOM 1375  H HZ2  . LYS A 1 91  ? 122.958 150.990 120.505 1.00 195.69 ? 111 LYS A HZ2  1 
ATOM 1376  H HZ3  . LYS A 1 91  ? 121.845 150.132 120.859 1.00 195.69 ? 111 LYS A HZ3  1 
ATOM 1377  N N    . GLN A 1 92  ? 128.274 147.516 122.227 1.00 199.10 ? 112 GLN A N    1 
ATOM 1378  C CA   . GLN A 1 92  ? 129.421 148.415 122.230 1.00 199.51 ? 112 GLN A CA   1 
ATOM 1379  C C    . GLN A 1 92  ? 130.058 148.490 120.849 1.00 199.28 ? 112 GLN A C    1 
ATOM 1380  O O    . GLN A 1 92  ? 130.470 149.568 120.407 1.00 199.45 ? 112 GLN A O    1 
ATOM 1381  C CB   . GLN A 1 92  ? 130.446 147.952 123.266 1.00 199.22 ? 112 GLN A CB   1 
ATOM 1382  C CG   . GLN A 1 92  ? 131.699 148.809 123.325 1.00 199.72 ? 112 GLN A CG   1 
ATOM 1383  C CD   . GLN A 1 92  ? 131.393 150.273 123.566 1.00 201.00 ? 112 GLN A CD   1 
ATOM 1384  O OE1  . GLN A 1 92  ? 131.953 151.152 122.910 1.00 200.86 ? 112 GLN A OE1  1 
ATOM 1385  N NE2  . GLN A 1 92  ? 130.503 150.544 124.513 1.00 200.34 ? 112 GLN A NE2  1 
ATOM 1386  H H    . GLN A 1 92  ? 128.352 146.826 122.733 1.00 199.05 ? 112 GLN A H    1 
ATOM 1387  H HA   . GLN A 1 92  ? 129.123 149.305 122.474 1.00 199.11 ? 112 GLN A HA   1 
ATOM 1388  H HB2  . GLN A 1 92  ? 130.033 147.967 124.143 1.00 198.97 ? 112 GLN A HB2  1 
ATOM 1389  H HB3  . GLN A 1 92  ? 130.718 147.046 123.049 1.00 198.97 ? 112 GLN A HB3  1 
ATOM 1390  H HG2  . GLN A 1 92  ? 132.259 148.497 124.053 1.00 198.89 ? 112 GLN A HG2  1 
ATOM 1391  H HG3  . GLN A 1 92  ? 132.179 148.735 122.485 1.00 199.14 ? 112 GLN A HG3  1 
ATOM 1392  H HE21 . GLN A 1 92  ? 130.133 149.905 124.952 1.00 199.08 ? 112 GLN A HE21 1 
ATOM 1393  H HE22 . GLN A 1 92  ? 130.298 151.361 124.687 1.00 199.14 ? 112 GLN A HE22 1 
ATOM 1394  N N    . ASN A 1 93  ? 130.166 147.354 120.161 1.00 197.59 ? 113 ASN A N    1 
ATOM 1395  C CA   . ASN A 1 93  ? 130.764 147.359 118.829 1.00 199.52 ? 113 ASN A CA   1 
ATOM 1396  C C    . ASN A 1 93  ? 129.939 148.200 117.861 1.00 199.43 ? 113 ASN A C    1 
ATOM 1397  O O    . ASN A 1 93  ? 130.483 149.014 117.103 1.00 200.45 ? 113 ASN A O    1 
ATOM 1398  C CB   . ASN A 1 93  ? 130.906 145.926 118.313 1.00 199.50 ? 113 ASN A CB   1 
ATOM 1399  C CG   . ASN A 1 93  ? 131.250 145.867 116.837 1.00 198.88 ? 113 ASN A CG   1 
ATOM 1400  O OD1  . ASN A 1 93  ? 131.864 146.784 116.292 1.00 199.36 ? 113 ASN A OD1  1 
ATOM 1401  N ND2  . ASN A 1 93  ? 130.863 144.778 116.183 1.00 196.62 ? 113 ASN A ND2  1 
ATOM 1402  H H    . ASN A 1 93  ? 129.906 146.582 120.437 1.00 197.75 ? 113 ASN A H    1 
ATOM 1403  H HA   . ASN A 1 93  ? 131.651 147.745 118.882 1.00 198.12 ? 113 ASN A HA   1 
ATOM 1404  H HB2  . ASN A 1 93  ? 131.615 145.482 118.804 1.00 197.98 ? 113 ASN A HB2  1 
ATOM 1405  H HB3  . ASN A 1 93  ? 130.067 145.457 118.445 1.00 198.02 ? 113 ASN A HB3  1 
ATOM 1406  H HD21 . ASN A 1 93  ? 130.437 144.156 116.597 1.00 197.68 ? 113 ASN A HD21 1 
ATOM 1407  H HD22 . ASN A 1 93  ? 131.035 144.696 115.345 1.00 197.66 ? 113 ASN A HD22 1 
ATOM 1408  N N    . LEU A 1 94  ? 128.615 148.038 117.898 1.00 195.26 ? 114 LEU A N    1 
ATOM 1409  C CA   . LEU A 1 94  ? 127.756 148.837 117.033 1.00 194.31 ? 114 LEU A CA   1 
ATOM 1410  C C    . LEU A 1 94  ? 127.820 150.311 117.407 1.00 195.18 ? 114 LEU A C    1 
ATOM 1411  O O    . LEU A 1 94  ? 127.760 151.180 116.530 1.00 195.20 ? 114 LEU A O    1 
ATOM 1412  C CB   . LEU A 1 94  ? 126.319 148.324 117.108 1.00 193.27 ? 114 LEU A CB   1 
ATOM 1413  C CG   . LEU A 1 94  ? 125.328 148.927 116.109 1.00 193.56 ? 114 LEU A CG   1 
ATOM 1414  C CD1  . LEU A 1 94  ? 125.884 148.918 114.698 1.00 193.48 ? 114 LEU A CD1  1 
ATOM 1415  C CD2  . LEU A 1 94  ? 124.011 148.175 116.164 1.00 194.44 ? 114 LEU A CD2  1 
ATOM 1416  H H    . LEU A 1 94  ? 128.198 147.481 118.405 1.00 194.36 ? 114 LEU A H    1 
ATOM 1417  H HA   . LEU A 1 94  ? 128.069 148.746 116.120 1.00 194.15 ? 114 LEU A HA   1 
ATOM 1418  H HB2  . LEU A 1 94  ? 126.332 147.366 116.958 1.00 194.05 ? 114 LEU A HB2  1 
ATOM 1419  H HB3  . LEU A 1 94  ? 125.978 148.506 117.997 1.00 193.95 ? 114 LEU A HB3  1 
ATOM 1420  H HG   . LEU A 1 94  ? 125.155 149.849 116.356 1.00 194.04 ? 114 LEU A HG   1 
ATOM 1421  H HD11 . LEU A 1 94  ? 125.162 149.084 114.072 1.00 194.10 ? 114 LEU A HD11 1 
ATOM 1422  H HD12 . LEU A 1 94  ? 126.281 148.050 114.522 1.00 194.00 ? 114 LEU A HD12 1 
ATOM 1423  H HD13 . LEU A 1 94  ? 126.558 149.611 114.619 1.00 193.97 ? 114 LEU A HD13 1 
ATOM 1424  H HD21 . LEU A 1 94  ? 123.667 148.208 117.071 1.00 194.23 ? 114 LEU A HD21 1 
ATOM 1425  H HD22 . LEU A 1 94  ? 124.164 147.252 115.902 1.00 194.05 ? 114 LEU A HD22 1 
ATOM 1426  H HD23 . LEU A 1 94  ? 123.383 148.592 115.555 1.00 194.10 ? 114 LEU A HD23 1 
ATOM 1427  N N    . GLU A 1 95  ? 127.944 150.616 118.699 1.00 202.27 ? 115 GLU A N    1 
ATOM 1428  C CA   . GLU A 1 95  ? 128.102 152.009 119.097 1.00 203.02 ? 115 GLU A CA   1 
ATOM 1429  C C    . GLU A 1 95  ? 129.388 152.568 118.514 1.00 204.61 ? 115 GLU A C    1 
ATOM 1430  O O    . GLU A 1 95  ? 129.412 153.688 117.989 1.00 203.58 ? 115 GLU A O    1 
ATOM 1431  C CB   . GLU A 1 95  ? 128.094 152.122 120.623 1.00 202.44 ? 115 GLU A CB   1 
ATOM 1432  C CG   . GLU A 1 95  ? 128.999 153.207 121.203 1.00 203.09 ? 115 GLU A CG   1 
ATOM 1433  C CD   . GLU A 1 95  ? 128.616 154.599 120.738 1.00 204.37 ? 115 GLU A CD   1 
ATOM 1434  O OE1  . GLU A 1 95  ? 127.553 154.742 120.100 1.00 203.88 ? 115 GLU A OE1  1 
ATOM 1435  O OE2  . GLU A 1 95  ? 129.380 155.547 121.011 1.00 204.54 ? 115 GLU A OE2  1 
ATOM 1436  H H    . GLU A 1 95  ? 127.939 150.050 119.346 1.00 202.20 ? 115 GLU A H    1 
ATOM 1437  H HA   . GLU A 1 95  ? 127.360 152.527 118.749 1.00 202.48 ? 115 GLU A HA   1 
ATOM 1438  H HB2  . GLU A 1 95  ? 127.188 152.312 120.914 1.00 202.53 ? 115 GLU A HB2  1 
ATOM 1439  H HB3  . GLU A 1 95  ? 128.382 151.274 120.997 1.00 202.37 ? 115 GLU A HB3  1 
ATOM 1440  H HG2  . GLU A 1 95  ? 128.916 153.191 122.169 1.00 202.58 ? 115 GLU A HG2  1 
ATOM 1441  H HG3  . GLU A 1 95  ? 129.922 153.039 120.956 1.00 202.61 ? 115 GLU A HG3  1 
ATOM 1442  N N    . ALA A 1 96  ? 130.468 151.789 118.586 1.00 205.60 ? 116 ALA A N    1 
ATOM 1443  C CA   . ALA A 1 96  ? 131.736 152.230 118.029 1.00 204.59 ? 116 ALA A CA   1 
ATOM 1444  C C    . ALA A 1 96  ? 131.611 152.459 116.533 1.00 205.16 ? 116 ALA A C    1 
ATOM 1445  O O    . ALA A 1 96  ? 132.294 153.324 115.975 1.00 203.26 ? 116 ALA A O    1 
ATOM 1446  C CB   . ALA A 1 96  ? 132.829 151.202 118.326 1.00 202.67 ? 116 ALA A CB   1 
ATOM 1447  H H    . ALA A 1 96  ? 130.488 151.011 118.950 1.00 203.66 ? 116 ALA A H    1 
ATOM 1448  H HA   . ALA A 1 96  ? 131.992 153.069 118.443 1.00 203.80 ? 116 ALA A HA   1 
ATOM 1449  H HB1  . ALA A 1 96  ? 132.918 151.104 119.286 1.00 203.44 ? 116 ALA A HB1  1 
ATOM 1450  H HB2  . ALA A 1 96  ? 132.581 150.353 117.928 1.00 203.58 ? 116 ALA A HB2  1 
ATOM 1451  H HB3  . ALA A 1 96  ? 133.667 151.513 117.946 1.00 203.59 ? 116 ALA A HB3  1 
ATOM 1452  N N    . SER A 1 97  ? 130.739 151.696 115.868 1.00 209.13 ? 117 SER A N    1 
ATOM 1453  C CA   . SER A 1 97  ? 130.549 151.890 114.436 1.00 207.33 ? 117 SER A CA   1 
ATOM 1454  C C    . SER A 1 97  ? 129.811 153.184 114.110 1.00 205.62 ? 117 SER A C    1 
ATOM 1455  O O    . SER A 1 97  ? 129.746 153.554 112.933 1.00 205.58 ? 117 SER A O    1 
ATOM 1456  C CB   . SER A 1 97  ? 129.784 150.705 113.847 1.00 205.93 ? 117 SER A CB   1 
ATOM 1457  O OG   . SER A 1 97  ? 130.461 149.485 114.097 1.00 205.91 ? 117 SER A OG   1 
ATOM 1458  H H    . SER A 1 97  ? 130.257 151.074 116.216 1.00 206.15 ? 117 SER A H    1 
ATOM 1459  H HA   . SER A 1 97  ? 131.417 151.928 114.009 1.00 206.07 ? 117 SER A HA   1 
ATOM 1460  H HB2  . SER A 1 97  ? 128.903 150.663 114.250 1.00 205.57 ? 117 SER A HB2  1 
ATOM 1461  H HB3  . SER A 1 97  ? 129.703 150.828 112.888 1.00 205.76 ? 117 SER A HB3  1 
ATOM 1462  H HG   . SER A 1 97  ? 130.519 149.351 114.924 1.00 205.70 ? 117 SER A HG   1 
ATOM 1463  N N    . GLY A 1 98  ? 129.256 153.873 115.105 1.00 198.71 ? 118 GLY A N    1 
ATOM 1464  C CA   . GLY A 1 98  ? 128.561 155.122 114.883 1.00 198.29 ? 118 GLY A CA   1 
ATOM 1465  C C    . GLY A 1 98  ? 127.049 155.059 114.899 1.00 199.52 ? 118 GLY A C    1 
ATOM 1466  O O    . GLY A 1 98  ? 126.410 156.060 114.554 1.00 200.07 ? 118 GLY A O    1 
ATOM 1467  H H    . GLY A 1 98  ? 129.269 153.624 115.928 1.00 199.40 ? 118 GLY A H    1 
ATOM 1468  H HA2  . GLY A 1 98  ? 128.831 155.749 115.568 1.00 199.05 ? 118 GLY A HA2  1 
ATOM 1469  H HA3  . GLY A 1 98  ? 128.834 155.487 114.025 1.00 199.15 ? 118 GLY A HA3  1 
ATOM 1470  N N    . VAL A 1 99  ? 126.456 153.928 115.270 1.00 201.37 ? 119 VAL A N    1 
ATOM 1471  C CA   . VAL A 1 99  ? 125.008 153.769 115.320 1.00 202.42 ? 119 VAL A CA   1 
ATOM 1472  C C    . VAL A 1 99  ? 124.591 153.661 116.779 1.00 203.43 ? 119 VAL A C    1 
ATOM 1473  O O    . VAL A 1 99  ? 125.105 152.815 117.520 1.00 201.95 ? 119 VAL A O    1 
ATOM 1474  C CB   . VAL A 1 99  ? 124.542 152.550 114.509 1.00 201.05 ? 119 VAL A CB   1 
ATOM 1475  C CG1  . VAL A 1 99  ? 123.020 152.424 114.543 1.00 200.07 ? 119 VAL A CG1  1 
ATOM 1476  C CG2  . VAL A 1 99  ? 125.035 152.651 113.080 1.00 200.77 ? 119 VAL A CG2  1 
ATOM 1477  H H    . VAL A 1 99  ? 126.887 153.219 115.497 1.00 200.85 ? 119 VAL A H    1 
ATOM 1478  H HA   . VAL A 1 99  ? 124.583 154.559 114.943 1.00 201.09 ? 119 VAL A HA   1 
ATOM 1479  H HB   . VAL A 1 99  ? 124.916 151.743 114.899 1.00 200.89 ? 119 VAL A HB   1 
ATOM 1480  H HG11 . VAL A 1 99  ? 122.720 152.340 115.460 1.00 200.94 ? 119 VAL A HG11 1 
ATOM 1481  H HG12 . VAL A 1 99  ? 122.631 153.216 114.137 1.00 200.79 ? 119 VAL A HG12 1 
ATOM 1482  H HG13 . VAL A 1 99  ? 122.761 151.637 114.041 1.00 200.54 ? 119 VAL A HG13 1 
ATOM 1483  H HG21 . VAL A 1 99  ? 124.573 151.987 112.541 1.00 201.00 ? 119 VAL A HG21 1 
ATOM 1484  H HG22 . VAL A 1 99  ? 124.842 153.540 112.740 1.00 200.83 ? 119 VAL A HG22 1 
ATOM 1485  H HG23 . VAL A 1 99  ? 125.990 152.490 113.061 1.00 200.90 ? 119 VAL A HG23 1 
ATOM 1486  N N    . ARG A 1 100 ? 123.667 154.527 117.195 1.00 208.38 ? 120 ARG A N    1 
ATOM 1487  C CA   . ARG A 1 100 ? 123.193 154.554 118.571 1.00 207.13 ? 120 ARG A CA   1 
ATOM 1488  C C    . ARG A 1 100 ? 121.785 155.141 118.586 1.00 205.40 ? 120 ARG A C    1 
ATOM 1489  O O    . ARG A 1 100 ? 121.368 155.847 117.667 1.00 203.85 ? 120 ARG A O    1 
ATOM 1490  C CB   . ARG A 1 100 ? 124.162 155.333 119.476 1.00 207.69 ? 120 ARG A CB   1 
ATOM 1491  C CG   . ARG A 1 100 ? 123.807 155.266 120.953 1.00 206.34 ? 120 ARG A CG   1 
ATOM 1492  C CD   . ARG A 1 100 ? 124.839 155.976 121.805 1.00 206.70 ? 120 ARG A CD   1 
ATOM 1493  N NE   . ARG A 1 100 ? 124.980 157.382 121.446 1.00 207.99 ? 120 ARG A NE   1 
ATOM 1494  C CZ   . ARG A 1 100 ? 125.864 157.845 120.573 1.00 207.98 ? 120 ARG A CZ   1 
ATOM 1495  N NH1  . ARG A 1 100 ? 126.704 157.041 119.936 1.00 207.78 ? 120 ARG A NH1  1 
ATOM 1496  N NH2  . ARG A 1 100 ? 125.913 159.152 120.332 1.00 207.42 ? 120 ARG A NH2  1 
ATOM 1497  H H    . ARG A 1 100 ? 123.302 155.119 116.696 1.00 206.37 ? 120 ARG A H    1 
ATOM 1498  H HA   . ARG A 1 100 ? 123.146 153.648 118.910 1.00 206.30 ? 120 ARG A HA   1 
ATOM 1499  H HB2  . ARG A 1 100 ? 125.056 154.975 119.372 1.00 206.50 ? 120 ARG A HB2  1 
ATOM 1500  H HB3  . ARG A 1 100 ? 124.150 156.264 119.214 1.00 206.54 ? 120 ARG A HB3  1 
ATOM 1501  H HG2  . ARG A 1 100 ? 122.950 155.698 121.094 1.00 206.32 ? 120 ARG A HG2  1 
ATOM 1502  H HG3  . ARG A 1 100 ? 123.768 154.335 121.227 1.00 206.23 ? 120 ARG A HG3  1 
ATOM 1503  H HD2  . ARG A 1 100 ? 124.552 155.935 122.731 1.00 206.28 ? 120 ARG A HD2  1 
ATOM 1504  H HD3  . ARG A 1 100 ? 125.694 155.536 121.705 1.00 206.48 ? 120 ARG A HD3  1 
ATOM 1505  H HE   . ARG A 1 100 ? 124.511 157.953 121.882 1.00 206.54 ? 120 ARG A HE   1 
ATOM 1506  H HH11 . ARG A 1 100 ? 126.684 156.195 120.081 1.00 206.50 ? 120 ARG A HH11 1 
ATOM 1507  H HH12 . ARG A 1 100 ? 127.268 157.367 119.377 1.00 206.44 ? 120 ARG A HH12 1 
ATOM 1508  H HH21 . ARG A 1 100 ? 125.373 159.683 120.742 1.00 206.45 ? 120 ARG A HH21 1 
ATOM 1509  H HH22 . ARG A 1 100 ? 126.482 159.468 119.771 1.00 206.51 ? 120 ARG A HH22 1 
ATOM 1510  N N    . VAL A 1 101 ? 121.062 154.843 119.662 1.00 201.09 ? 121 VAL A N    1 
ATOM 1511  C CA   . VAL A 1 101 ? 119.706 155.348 119.834 1.00 200.18 ? 121 VAL A CA   1 
ATOM 1512  C C    . VAL A 1 101 ? 119.675 156.860 119.823 1.00 201.33 ? 121 VAL A C    1 
ATOM 1513  O O    . VAL A 1 101 ? 120.434 157.519 120.541 1.00 203.48 ? 121 VAL A O    1 
ATOM 1514  C CB   . VAL A 1 101 ? 119.112 154.815 121.146 1.00 201.32 ? 121 VAL A CB   1 
ATOM 1515  C CG1  . VAL A 1 101 ? 117.713 155.330 121.349 1.00 202.03 ? 121 VAL A CG1  1 
ATOM 1516  C CG2  . VAL A 1 101 ? 119.091 153.295 121.131 1.00 200.96 ? 121 VAL A CG2  1 
ATOM 1517  H H    . VAL A 1 101 ? 121.335 154.362 120.317 1.00 201.82 ? 121 VAL A H    1 
ATOM 1518  H HA   . VAL A 1 101 ? 119.142 155.036 119.112 1.00 201.69 ? 121 VAL A HA   1 
ATOM 1519  H HB   . VAL A 1 101 ? 119.659 155.103 121.894 1.00 202.04 ? 121 VAL A HB   1 
ATOM 1520  H HG11 . VAL A 1 101 ? 117.756 156.255 121.629 1.00 202.18 ? 121 VAL A HG11 1 
ATOM 1521  H HG12 . VAL A 1 101 ? 117.279 154.798 122.053 1.00 202.05 ? 121 VAL A HG12 1 
ATOM 1522  H HG13 . VAL A 1 101 ? 117.219 155.252 120.511 1.00 201.96 ? 121 VAL A HG13 1 
ATOM 1523  H HG21 . VAL A 1 101 ? 119.971 152.961 120.909 1.00 201.71 ? 121 VAL A HG21 1 
ATOM 1524  H HG22 . VAL A 1 101 ? 118.827 152.981 122.012 1.00 201.70 ? 121 VAL A HG22 1 
ATOM 1525  H HG23 . VAL A 1 101 ? 118.443 153.011 120.466 1.00 201.78 ? 121 VAL A HG23 1 
ATOM 1526  N N    . GLY A 1 102 ? 118.766 157.419 119.032 1.00 202.20 ? 122 GLY A N    1 
ATOM 1527  C CA   . GLY A 1 102 ? 118.687 158.850 118.882 1.00 203.58 ? 122 GLY A CA   1 
ATOM 1528  C C    . GLY A 1 102 ? 119.402 159.398 117.675 1.00 203.83 ? 122 GLY A C    1 
ATOM 1529  O O    . GLY A 1 102 ? 118.940 160.405 117.108 1.00 202.23 ? 122 GLY A O    1 
ATOM 1530  H H    . GLY A 1 102 ? 118.143 156.985 118.597 1.00 203.71 ? 122 GLY A H    1 
ATOM 1531  H HA2  . GLY A 1 102 ? 117.766 159.089 118.799 1.00 203.81 ? 122 GLY A HA2  1 
ATOM 1532  H HA3  . GLY A 1 102 ? 119.022 159.264 119.668 1.00 203.94 ? 122 GLY A HA3  1 
ATOM 1533  N N    . GLU A 1 103 ? 120.553 158.815 117.311 1.00 210.18 ? 123 GLU A N    1 
ATOM 1534  C CA   . GLU A 1 103 ? 121.293 159.243 116.131 1.00 210.03 ? 123 GLU A CA   1 
ATOM 1535  C C    . GLU A 1 103 ? 120.421 158.999 114.899 1.00 210.81 ? 123 GLU A C    1 
ATOM 1536  O O    . GLU A 1 103 ? 119.717 157.986 114.814 1.00 210.84 ? 123 GLU A O    1 
ATOM 1537  C CB   . GLU A 1 103 ? 122.628 158.527 115.992 1.00 209.50 ? 123 GLU A CB   1 
ATOM 1538  C CG   . GLU A 1 103 ? 123.633 158.824 117.109 1.00 209.33 ? 123 GLU A CG   1 
ATOM 1539  C CD   . GLU A 1 103 ? 124.950 158.121 116.892 1.00 210.44 ? 123 GLU A CD   1 
ATOM 1540  O OE1  . GLU A 1 103 ? 124.949 156.946 116.473 1.00 212.28 ? 123 GLU A OE1  1 
ATOM 1541  O OE2  . GLU A 1 103 ? 126.002 158.759 117.122 1.00 209.85 ? 123 GLU A OE2  1 
ATOM 1542  H H    . GLU A 1 103 ? 120.936 158.130 117.757 1.00 209.99 ? 123 GLU A H    1 
ATOM 1543  H HA   . GLU A 1 103 ? 121.446 160.214 116.185 1.00 210.11 ? 123 GLU A HA   1 
ATOM 1544  H HB2  . GLU A 1 103 ? 122.507 157.572 115.950 1.00 209.88 ? 123 GLU A HB2  1 
ATOM 1545  H HB3  . GLU A 1 103 ? 123.067 158.843 115.157 1.00 210.02 ? 123 GLU A HB3  1 
ATOM 1546  H HG2  . GLU A 1 103 ? 123.797 159.771 117.094 1.00 209.94 ? 123 GLU A HG2  1 
ATOM 1547  H HG3  . GLU A 1 103 ? 123.244 158.527 117.960 1.00 209.90 ? 123 GLU A HG3  1 
ATOM 1548  N N    . SER A 1 104 ? 120.477 159.914 113.932 1.00 224.48 ? 124 SER A N    1 
ATOM 1549  C CA   . SER A 1 104 ? 119.721 159.753 112.697 1.00 223.99 ? 124 SER A CA   1 
ATOM 1550  C C    . SER A 1 104 ? 120.261 158.562 111.913 1.00 225.17 ? 124 SER A C    1 
ATOM 1551  O O    . SER A 1 104 ? 121.477 158.408 111.752 1.00 225.41 ? 124 SER A O    1 
ATOM 1552  C CB   . SER A 1 104 ? 119.810 161.012 111.851 1.00 223.66 ? 124 SER A CB   1 
ATOM 1553  O OG   . SER A 1 104 ? 121.157 161.318 111.526 1.00 224.55 ? 124 SER A OG   1 
ATOM 1554  H H    . SER A 1 104 ? 120.949 160.623 113.984 1.00 224.23 ? 124 SER A H    1 
ATOM 1555  H HA   . SER A 1 104 ? 118.791 159.579 112.916 1.00 224.05 ? 124 SER A HA   1 
ATOM 1556  H HB2  . SER A 1 104 ? 119.318 160.873 111.032 1.00 224.32 ? 124 SER A HB2  1 
ATOM 1557  H HB3  . SER A 1 104 ? 119.428 161.760 112.346 1.00 224.43 ? 124 SER A HB3  1 
ATOM 1558  H HG   . SER A 1 104 ? 121.190 162.024 111.064 1.00 224.57 ? 124 SER A HG   1 
ATOM 1559  N N    . LEU A 1 105 ? 119.352 157.732 111.404 1.00 218.80 ? 125 LEU A N    1 
ATOM 1560  C CA   . LEU A 1 105 ? 119.713 156.505 110.690 1.00 219.08 ? 125 LEU A CA   1 
ATOM 1561  C C    . LEU A 1 105 ? 119.946 156.819 109.225 1.00 218.95 ? 125 LEU A C    1 
ATOM 1562  O O    . LEU A 1 105 ? 119.003 156.968 108.447 1.00 218.18 ? 125 LEU A O    1 
ATOM 1563  C CB   . LEU A 1 105 ? 118.620 155.453 110.847 1.00 218.27 ? 125 LEU A CB   1 
ATOM 1564  C CG   . LEU A 1 105 ? 118.875 154.137 110.105 1.00 216.69 ? 125 LEU A CG   1 
ATOM 1565  C CD1  . LEU A 1 105 ? 120.116 153.449 110.638 1.00 217.14 ? 125 LEU A CD1  1 
ATOM 1566  C CD2  . LEU A 1 105 ? 117.664 153.216 110.184 1.00 215.43 ? 125 LEU A CD2  1 
ATOM 1567  H H    . LEU A 1 105 ? 118.502 157.860 111.463 1.00 217.62 ? 125 LEU A H    1 
ATOM 1568  H HA   . LEU A 1 105 ? 120.538 156.156 111.065 1.00 217.55 ? 125 LEU A HA   1 
ATOM 1569  H HB2  . LEU A 1 105 ? 118.545 155.239 111.790 1.00 217.51 ? 125 LEU A HB2  1 
ATOM 1570  H HB3  . LEU A 1 105 ? 117.786 155.823 110.519 1.00 217.43 ? 125 LEU A HB3  1 
ATOM 1571  H HG   . LEU A 1 105 ? 119.026 154.325 109.164 1.00 217.19 ? 125 LEU A HG   1 
ATOM 1572  H HD11 . LEU A 1 105 ? 120.887 154.006 110.456 1.00 217.36 ? 125 LEU A HD11 1 
ATOM 1573  H HD12 . LEU A 1 105 ? 120.217 152.591 110.197 1.00 217.31 ? 125 LEU A HD12 1 
ATOM 1574  H HD13 . LEU A 1 105 ? 120.014 153.321 111.593 1.00 217.24 ? 125 LEU A HD13 1 
ATOM 1575  H HD21 . LEU A 1 105 ? 116.899 153.664 109.786 1.00 217.05 ? 125 LEU A HD21 1 
ATOM 1576  H HD22 . LEU A 1 105 ? 117.482 153.014 111.114 1.00 217.18 ? 125 LEU A HD22 1 
ATOM 1577  H HD23 . LEU A 1 105 ? 117.855 152.398 109.697 1.00 217.07 ? 125 LEU A HD23 1 
ATOM 1578  N N    . ASP A 1 106 ? 121.220 156.903 108.858 1.00 227.92 ? 126 ASP A N    1 
ATOM 1579  C CA   . ASP A 1 106 ? 121.635 157.030 107.466 1.00 228.02 ? 126 ASP A CA   1 
ATOM 1580  C C    . ASP A 1 106 ? 121.478 155.672 106.792 1.00 227.63 ? 126 ASP A C    1 
ATOM 1581  O O    . ASP A 1 106 ? 122.328 154.790 106.930 1.00 227.78 ? 126 ASP A O    1 
ATOM 1582  C CB   . ASP A 1 106 ? 123.073 157.530 107.388 1.00 227.26 ? 126 ASP A CB   1 
ATOM 1583  C CG   . ASP A 1 106 ? 123.534 157.780 105.966 1.00 227.04 ? 126 ASP A CG   1 
ATOM 1584  O OD1  . ASP A 1 106 ? 122.850 157.329 105.021 1.00 227.52 ? 126 ASP A OD1  1 
ATOM 1585  O OD2  . ASP A 1 106 ? 124.584 158.431 105.790 1.00 226.60 ? 126 ASP A OD2  1 
ATOM 1586  H H    . ASP A 1 106 ? 121.883 156.875 109.403 1.00 226.64 ? 126 ASP A H    1 
ATOM 1587  H HA   . ASP A 1 106 ? 121.063 157.663 107.008 1.00 226.98 ? 126 ASP A HA   1 
ATOM 1588  H HB2  . ASP A 1 106 ? 123.136 158.366 107.874 1.00 226.79 ? 126 ASP A HB2  1 
ATOM 1589  H HB3  . ASP A 1 106 ? 123.661 156.865 107.786 1.00 226.78 ? 126 ASP A HB3  1 
ATOM 1590  N N    . ARG A 1 107 ? 120.377 155.498 106.058 1.00 210.32 ? 127 ARG A N    1 
ATOM 1591  C CA   . ARG A 1 107 ? 120.039 154.191 105.503 1.00 209.73 ? 127 ARG A CA   1 
ATOM 1592  C C    . ARG A 1 107 ? 121.077 153.711 104.500 1.00 209.47 ? 127 ARG A C    1 
ATOM 1593  O O    . ARG A 1 107 ? 121.103 152.521 104.175 1.00 207.35 ? 127 ARG A O    1 
ATOM 1594  C CB   . ARG A 1 107 ? 118.655 154.253 104.864 1.00 207.67 ? 127 ARG A CB   1 
ATOM 1595  C CG   . ARG A 1 107 ? 117.559 154.440 105.898 1.00 207.69 ? 127 ARG A CG   1 
ATOM 1596  C CD   . ARG A 1 107 ? 116.176 154.417 105.289 1.00 207.40 ? 127 ARG A CD   1 
ATOM 1597  N NE   . ARG A 1 107 ? 115.788 153.078 104.866 1.00 207.45 ? 127 ARG A NE   1 
ATOM 1598  C CZ   . ARG A 1 107 ? 114.552 152.733 104.531 1.00 207.22 ? 127 ARG A CZ   1 
ATOM 1599  N NH1  . ARG A 1 107 ? 113.559 153.607 104.558 1.00 206.93 ? 127 ARG A NH1  1 
ATOM 1600  N NH2  . ARG A 1 107 ? 114.306 151.479 104.166 1.00 207.22 ? 127 ARG A NH2  1 
ATOM 1601  H H    . ARG A 1 107 ? 119.812 156.121 105.868 1.00 208.25 ? 127 ARG A H    1 
ATOM 1602  H HA   . ARG A 1 107 ? 120.005 153.548 106.229 1.00 208.26 ? 127 ARG A HA   1 
ATOM 1603  H HB2  . ARG A 1 107 ? 118.621 155.003 104.252 1.00 207.65 ? 127 ARG A HB2  1 
ATOM 1604  H HB3  . ARG A 1 107 ? 118.485 153.426 104.394 1.00 207.61 ? 127 ARG A HB3  1 
ATOM 1605  H HG2  . ARG A 1 107 ? 117.613 153.724 106.550 1.00 207.87 ? 127 ARG A HG2  1 
ATOM 1606  H HG3  . ARG A 1 107 ? 117.680 155.297 106.338 1.00 207.89 ? 127 ARG A HG3  1 
ATOM 1607  H HD2  . ARG A 1 107 ? 115.535 154.725 105.948 1.00 207.96 ? 127 ARG A HD2  1 
ATOM 1608  H HD3  . ARG A 1 107 ? 116.162 154.996 104.511 1.00 207.67 ? 127 ARG A HD3  1 
ATOM 1609  H HE   . ARG A 1 107 ? 116.367 152.449 104.953 1.00 207.68 ? 127 ARG A HE   1 
ATOM 1610  H HH11 . ARG A 1 107 ? 113.706 154.421 104.793 1.00 207.73 ? 127 ARG A HH11 1 
ATOM 1611  H HH12 . ARG A 1 107 ? 112.765 153.361 104.337 1.00 207.57 ? 127 ARG A HH12 1 
ATOM 1612  H HH21 . ARG A 1 107 ? 114.945 150.903 104.146 1.00 207.65 ? 127 ARG A HH21 1 
ATOM 1613  H HH22 . ARG A 1 107 ? 113.508 151.243 103.947 1.00 207.63 ? 127 ARG A HH22 1 
ATOM 1614  N N    . THR A 1 108 ? 121.930 154.602 104.014 1.00 222.74 ? 128 THR A N    1 
ATOM 1615  C CA   . THR A 1 108 ? 122.990 154.277 103.066 1.00 222.22 ? 128 THR A CA   1 
ATOM 1616  C C    . THR A 1 108 ? 124.143 153.546 103.708 1.00 221.96 ? 128 THR A C    1 
ATOM 1617  O O    . THR A 1 108 ? 125.162 153.354 103.033 1.00 221.65 ? 128 THR A O    1 
ATOM 1618  C CB   . THR A 1 108 ? 123.515 155.550 102.401 1.00 222.77 ? 128 THR A CB   1 
ATOM 1619  O OG1  . THR A 1 108 ? 124.199 156.352 103.372 1.00 222.81 ? 128 THR A OG1  1 
ATOM 1620  C CG2  . THR A 1 108 ? 122.376 156.351 101.802 1.00 222.83 ? 128 THR A CG2  1 
ATOM 1621  H H    . THR A 1 108 ? 121.917 155.433 104.228 1.00 222.08 ? 128 THR A H    1 
ATOM 1622  H HA   . THR A 1 108 ? 122.624 153.706 102.370 1.00 221.83 ? 128 THR A HA   1 
ATOM 1623  H HB   . THR A 1 108 ? 124.131 155.311 101.690 1.00 222.10 ? 128 THR A HB   1 
ATOM 1624  H HG1  . THR A 1 108 ? 123.869 157.123 103.394 1.00 222.23 ? 128 THR A HG1  1 
ATOM 1625  H HG21 . THR A 1 108 ? 122.728 157.075 101.261 1.00 222.31 ? 128 THR A HG21 1 
ATOM 1626  H HG22 . THR A 1 108 ? 121.823 156.723 102.507 1.00 222.01 ? 128 THR A HG22 1 
ATOM 1627  H HG23 . THR A 1 108 ? 121.833 155.776 101.246 1.00 221.99 ? 128 THR A HG23 1 
ATOM 1628  N N    . THR A 1 109 ? 124.037 153.130 104.971 1.00 208.21 ? 129 THR A N    1 
ATOM 1629  C CA   . THR A 1 109 ? 125.127 152.442 105.643 1.00 207.02 ? 129 THR A CA   1 
ATOM 1630  C C    . THR A 1 109 ? 124.682 151.184 106.376 1.00 207.30 ? 129 THR A C    1 
ATOM 1631  O O    . THR A 1 109 ? 125.515 150.545 107.037 1.00 207.29 ? 129 THR A O    1 
ATOM 1632  C CB   . THR A 1 109 ? 125.797 153.402 106.643 1.00 207.08 ? 129 THR A CB   1 
ATOM 1633  O OG1  . THR A 1 109 ? 125.950 154.692 106.036 1.00 207.96 ? 129 THR A OG1  1 
ATOM 1634  C CG2  . THR A 1 109 ? 127.162 152.901 107.073 1.00 206.15 ? 129 THR A CG2  1 
ATOM 1635  H H    . THR A 1 109 ? 123.341 153.238 105.464 1.00 207.52 ? 129 THR A H    1 
ATOM 1636  H HA   . THR A 1 109 ? 125.791 152.181 104.988 1.00 206.93 ? 129 THR A HA   1 
ATOM 1637  H HB   . THR A 1 109 ? 125.240 153.483 107.432 1.00 206.97 ? 129 THR A HB   1 
ATOM 1638  H HG1  . THR A 1 109 ? 126.461 154.637 105.371 1.00 207.19 ? 129 THR A HG1  1 
ATOM 1639  H HG21 . THR A 1 109 ? 127.664 153.629 107.473 1.00 206.52 ? 129 THR A HG21 1 
ATOM 1640  H HG22 . THR A 1 109 ? 127.067 152.193 107.727 1.00 206.66 ? 129 THR A HG22 1 
ATOM 1641  H HG23 . THR A 1 109 ? 127.652 152.571 106.304 1.00 206.75 ? 129 THR A HG23 1 
ATOM 1642  N N    . ILE A 1 110 ? 123.399 150.814 106.301 1.00 197.97 ? 130 ILE A N    1 
ATOM 1643  C CA   . ILE A 1 110 ? 122.939 149.660 107.068 1.00 196.96 ? 130 ILE A CA   1 
ATOM 1644  C C    . ILE A 1 110 ? 123.734 148.430 106.652 1.00 196.51 ? 130 ILE A C    1 
ATOM 1645  O O    . ILE A 1 110 ? 124.154 147.621 107.488 1.00 193.99 ? 130 ILE A O    1 
ATOM 1646  C CB   . ILE A 1 110 ? 121.419 149.464 106.899 1.00 195.26 ? 130 ILE A CB   1 
ATOM 1647  C CG1  . ILE A 1 110 ? 121.056 148.957 105.498 1.00 194.41 ? 130 ILE A CG1  1 
ATOM 1648  C CG2  . ILE A 1 110 ? 120.684 150.763 107.188 1.00 195.30 ? 130 ILE A CG2  1 
ATOM 1649  C CD1  . ILE A 1 110 ? 119.574 148.711 105.312 1.00 193.70 ? 130 ILE A CD1  1 
ATOM 1650  H H    . ILE A 1 110 ? 122.796 151.200 105.825 1.00 195.91 ? 130 ILE A H    1 
ATOM 1651  H HA   . ILE A 1 110 ? 123.102 149.828 108.006 1.00 195.27 ? 130 ILE A HA   1 
ATOM 1652  H HB   . ILE A 1 110 ? 121.127 148.802 107.545 1.00 195.02 ? 130 ILE A HB   1 
ATOM 1653  H HG12 . ILE A 1 110 ? 121.342 149.608 104.838 1.00 195.07 ? 130 ILE A HG12 1 
ATOM 1654  H HG13 . ILE A 1 110 ? 121.493 148.108 105.341 1.00 194.93 ? 130 ILE A HG13 1 
ATOM 1655  H HG21 . ILE A 1 110 ? 121.039 151.152 108.002 1.00 195.38 ? 130 ILE A HG21 1 
ATOM 1656  H HG22 . ILE A 1 110 ? 120.815 151.373 106.445 1.00 195.64 ? 130 ILE A HG22 1 
ATOM 1657  H HG23 . ILE A 1 110 ? 119.739 150.575 107.295 1.00 195.28 ? 130 ILE A HG23 1 
ATOM 1658  H HD11 . ILE A 1 110 ? 119.443 148.148 104.533 1.00 194.92 ? 130 ILE A HD11 1 
ATOM 1659  H HD12 . ILE A 1 110 ? 119.227 148.269 106.103 1.00 194.73 ? 130 ILE A HD12 1 
ATOM 1660  H HD13 . ILE A 1 110 ? 119.126 149.562 105.188 1.00 194.95 ? 130 ILE A HD13 1 
ATOM 1661  N N    . ALA A 1 111 ? 123.893 148.239 105.338 1.00 191.19 ? 131 ALA A N    1 
ATOM 1662  C CA   . ALA A 1 111 ? 124.698 147.132 104.842 1.00 189.18 ? 131 ALA A CA   1 
ATOM 1663  C C    . ALA A 1 111 ? 126.069 147.149 105.499 1.00 191.85 ? 131 ALA A C    1 
ATOM 1664  O O    . ALA A 1 111 ? 126.598 146.110 105.909 1.00 191.63 ? 131 ALA A O    1 
ATOM 1665  C CB   . ALA A 1 111 ? 124.821 147.213 103.320 1.00 187.46 ? 131 ALA A CB   1 
ATOM 1666  H H    . ALA A 1 111 ? 123.549 148.733 104.725 1.00 190.17 ? 131 ALA A H    1 
ATOM 1667  H HA   . ALA A 1 111 ? 124.264 146.295 105.069 1.00 189.61 ? 131 ALA A HA   1 
ATOM 1668  H HB1  . ALA A 1 111 ? 123.934 147.168 102.930 1.00 189.49 ? 131 ALA A HB1  1 
ATOM 1669  H HB2  . ALA A 1 111 ? 125.357 146.467 103.009 1.00 189.57 ? 131 ALA A HB2  1 
ATOM 1670  H HB3  . ALA A 1 111 ? 125.246 148.051 103.082 1.00 189.64 ? 131 ALA A HB3  1 
ATOM 1671  N N    . ASP A 1 112 ? 126.685 148.334 105.539 1.00 201.40 ? 132 ASP A N    1 
ATOM 1672  C CA   . ASP A 1 112 ? 128.004 148.481 106.139 1.00 200.73 ? 132 ASP A CA   1 
ATOM 1673  C C    . ASP A 1 112 ? 128.020 147.953 107.565 1.00 200.31 ? 132 ASP A C    1 
ATOM 1674  O O    . ASP A 1 112 ? 128.900 147.175 107.937 1.00 199.59 ? 132 ASP A O    1 
ATOM 1675  C CB   . ASP A 1 112 ? 128.433 149.945 106.111 1.00 201.12 ? 132 ASP A CB   1 
ATOM 1676  C CG   . ASP A 1 112 ? 129.871 150.142 106.553 1.00 201.59 ? 132 ASP A CG   1 
ATOM 1677  O OD1  . ASP A 1 112 ? 130.513 149.151 106.961 1.00 201.47 ? 132 ASP A OD1  1 
ATOM 1678  O OD2  . ASP A 1 112 ? 130.358 151.290 106.495 1.00 201.90 ? 132 ASP A OD2  1 
ATOM 1679  H H    . ASP A 1 112 ? 126.358 149.064 105.224 1.00 200.29 ? 132 ASP A H    1 
ATOM 1680  H HA   . ASP A 1 112 ? 128.646 147.969 105.623 1.00 200.23 ? 132 ASP A HA   1 
ATOM 1681  H HB2  . ASP A 1 112 ? 128.336 150.294 105.212 1.00 200.34 ? 132 ASP A HB2  1 
ATOM 1682  H HB3  . ASP A 1 112 ? 127.870 150.432 106.725 1.00 200.48 ? 132 ASP A HB3  1 
ATOM 1683  N N    . ILE A 1 113 ? 127.093 148.428 108.401 1.00 193.78 ? 133 ILE A N    1 
ATOM 1684  C CA   . ILE A 1 113 ? 127.100 147.994 109.797 1.00 193.42 ? 133 ILE A CA   1 
ATOM 1685  C C    . ILE A 1 113 ? 126.871 146.490 109.883 1.00 192.51 ? 133 ILE A C    1 
ATOM 1686  O O    . ILE A 1 113 ? 127.431 145.809 110.750 1.00 191.41 ? 133 ILE A O    1 
ATOM 1687  C CB   . ILE A 1 113 ? 126.069 148.780 110.629 1.00 193.50 ? 133 ILE A CB   1 
ATOM 1688  C CG1  . ILE A 1 113 ? 124.683 148.702 109.998 1.00 192.92 ? 133 ILE A CG1  1 
ATOM 1689  C CG2  . ILE A 1 113 ? 126.511 150.227 110.767 1.00 192.94 ? 133 ILE A CG2  1 
ATOM 1690  C CD1  . ILE A 1 113 ? 123.583 149.269 110.863 1.00 193.12 ? 133 ILE A CD1  1 
ATOM 1691  H H    . ILE A 1 113 ? 126.474 148.986 108.192 1.00 193.15 ? 133 ILE A H    1 
ATOM 1692  H HA   . ILE A 1 113 ? 127.976 148.176 110.172 1.00 192.95 ? 133 ILE A HA   1 
ATOM 1693  H HB   . ILE A 1 113 ? 126.027 148.387 111.514 1.00 192.87 ? 133 ILE A HB   1 
ATOM 1694  H HG12 . ILE A 1 113 ? 124.700 149.204 109.172 1.00 192.87 ? 133 ILE A HG12 1 
ATOM 1695  H HG13 . ILE A 1 113 ? 124.466 147.773 109.823 1.00 192.75 ? 133 ILE A HG13 1 
ATOM 1696  H HG21 . ILE A 1 113 ? 127.420 150.247 111.103 1.00 192.77 ? 133 ILE A HG21 1 
ATOM 1697  H HG22 . ILE A 1 113 ? 125.920 150.678 111.389 1.00 192.88 ? 133 ILE A HG22 1 
ATOM 1698  H HG23 . ILE A 1 113 ? 126.468 150.654 109.898 1.00 192.88 ? 133 ILE A HG23 1 
ATOM 1699  H HD11 . ILE A 1 113 ? 122.729 149.107 110.433 1.00 192.75 ? 133 ILE A HD11 1 
ATOM 1700  H HD12 . ILE A 1 113 ? 123.724 150.222 110.971 1.00 192.86 ? 133 ILE A HD12 1 
ATOM 1701  H HD13 . ILE A 1 113 ? 123.605 148.831 111.728 1.00 192.82 ? 133 ILE A HD13 1 
ATOM 1702  N N    . GLU A 1 114 ? 126.006 145.958 109.017 1.00 187.19 ? 134 GLU A N    1 
ATOM 1703  C CA   . GLU A 1 114 ? 125.808 144.513 108.957 1.00 187.34 ? 134 GLU A CA   1 
ATOM 1704  C C    . GLU A 1 114 ? 127.134 143.795 108.739 1.00 186.18 ? 134 GLU A C    1 
ATOM 1705  O O    . GLU A 1 114 ? 127.496 142.867 109.475 1.00 186.67 ? 134 GLU A O    1 
ATOM 1706  C CB   . GLU A 1 114 ? 124.829 144.168 107.836 1.00 185.97 ? 134 GLU A CB   1 
ATOM 1707  C CG   . GLU A 1 114 ? 123.381 144.495 108.147 1.00 187.33 ? 134 GLU A CG   1 
ATOM 1708  C CD   . GLU A 1 114 ? 122.459 144.176 106.989 1.00 186.89 ? 134 GLU A CD   1 
ATOM 1709  O OE1  . GLU A 1 114 ? 122.853 143.375 106.119 1.00 185.19 ? 134 GLU A OE1  1 
ATOM 1710  O OE2  . GLU A 1 114 ? 121.342 144.730 106.945 1.00 188.75 ? 134 GLU A OE2  1 
ATOM 1711  H H    . GLU A 1 114 ? 125.527 146.407 108.462 1.00 186.71 ? 134 GLU A H    1 
ATOM 1712  H HA   . GLU A 1 114 ? 125.430 144.207 109.796 1.00 186.64 ? 134 GLU A HA   1 
ATOM 1713  H HB2  . GLU A 1 114 ? 125.076 144.667 107.042 1.00 186.37 ? 134 GLU A HB2  1 
ATOM 1714  H HB3  . GLU A 1 114 ? 124.886 143.218 107.654 1.00 186.16 ? 134 GLU A HB3  1 
ATOM 1715  H HG2  . GLU A 1 114 ? 123.089 143.983 108.916 1.00 186.57 ? 134 GLU A HG2  1 
ATOM 1716  H HG3  . GLU A 1 114 ? 123.306 145.444 108.335 1.00 186.62 ? 134 GLU A HG3  1 
ATOM 1717  N N    . LYS A 1 115 ? 127.858 144.208 107.700 1.00 183.10 ? 135 LYS A N    1 
ATOM 1718  C CA   . LYS A 1 115 ? 129.182 143.657 107.443 1.00 183.46 ? 135 LYS A CA   1 
ATOM 1719  C C    . LYS A 1 115 ? 130.092 143.812 108.653 1.00 183.77 ? 135 LYS A C    1 
ATOM 1720  O O    . LYS A 1 115 ? 130.865 142.907 108.964 1.00 185.39 ? 135 LYS A O    1 
ATOM 1721  C CB   . LYS A 1 115 ? 129.797 144.328 106.215 1.00 183.69 ? 135 LYS A CB   1 
ATOM 1722  C CG   . LYS A 1 115 ? 128.992 144.134 104.935 1.00 183.68 ? 135 LYS A CG   1 
ATOM 1723  C CD   . LYS A 1 115 ? 128.753 142.663 104.625 1.00 184.70 ? 135 LYS A CD   1 
ATOM 1724  C CE   . LYS A 1 115 ? 127.361 142.221 105.060 1.00 184.79 ? 135 LYS A CE   1 
ATOM 1725  N NZ   . LYS A 1 115 ? 127.052 140.826 104.644 1.00 184.67 ? 135 LYS A NZ   1 
ATOM 1726  H H    . LYS A 1 115 ? 127.605 144.803 107.133 1.00 184.03 ? 135 LYS A H    1 
ATOM 1727  H HA   . LYS A 1 115 ? 129.100 142.709 107.263 1.00 183.89 ? 135 LYS A HA   1 
ATOM 1728  H HB2  . LYS A 1 115 ? 129.863 145.281 106.380 1.00 183.98 ? 135 LYS A HB2  1 
ATOM 1729  H HB3  . LYS A 1 115 ? 130.680 143.958 106.068 1.00 183.76 ? 135 LYS A HB3  1 
ATOM 1730  H HG2  . LYS A 1 115 ? 128.129 144.564 105.032 1.00 183.94 ? 135 LYS A HG2  1 
ATOM 1731  H HG3  . LYS A 1 115 ? 129.478 144.523 104.192 1.00 183.69 ? 135 LYS A HG3  1 
ATOM 1732  H HD2  . LYS A 1 115 ? 128.828 142.522 103.668 1.00 183.78 ? 135 LYS A HD2  1 
ATOM 1733  H HD3  . LYS A 1 115 ? 129.407 142.123 105.095 1.00 183.93 ? 135 LYS A HD3  1 
ATOM 1734  H HE2  . LYS A 1 115 ? 127.297 142.264 106.027 1.00 183.80 ? 135 LYS A HE2  1 
ATOM 1735  H HE3  . LYS A 1 115 ? 126.701 142.807 104.659 1.00 183.96 ? 135 LYS A HE3  1 
ATOM 1736  H HZ1  . LYS A 1 115 ? 126.521 140.439 105.244 1.00 183.73 ? 135 LYS A HZ1  1 
ATOM 1737  H HZ2  . LYS A 1 115 ? 127.803 140.355 104.577 1.00 183.91 ? 135 LYS A HZ2  1 
ATOM 1738  H HZ3  . LYS A 1 115 ? 126.642 140.828 103.853 1.00 183.76 ? 135 LYS A HZ3  1 
ATOM 1739  N N    . GLY A 1 116 ? 130.078 144.981 109.291 1.00 181.10 ? 136 GLY A N    1 
ATOM 1740  C CA   . GLY A 1 116 ? 130.894 145.175 110.482 1.00 181.60 ? 136 GLY A CA   1 
ATOM 1741  C C    . GLY A 1 116 ? 130.601 144.140 111.551 1.00 183.22 ? 136 GLY A C    1 
ATOM 1742  O O    . GLY A 1 116 ? 131.509 143.594 112.184 1.00 182.26 ? 136 GLY A O    1 
ATOM 1743  H H    . GLY A 1 116 ? 129.611 145.665 109.059 1.00 182.08 ? 136 GLY A H    1 
ATOM 1744  H HA2  . GLY A 1 116 ? 131.833 145.115 110.245 1.00 181.99 ? 136 GLY A HA2  1 
ATOM 1745  H HA3  . GLY A 1 116 ? 130.724 146.055 110.851 1.00 181.88 ? 136 GLY A HA3  1 
ATOM 1746  N N    . LEU A 1 117 ? 129.316 143.891 111.794 1.00 189.30 ? 137 LEU A N    1 
ATOM 1747  C CA   . LEU A 1 117 ? 128.918 142.866 112.751 1.00 189.95 ? 137 LEU A CA   1 
ATOM 1748  C C    . LEU A 1 117 ? 129.467 141.506 112.346 1.00 189.47 ? 137 LEU A C    1 
ATOM 1749  O O    . LEU A 1 117 ? 130.001 140.757 113.176 1.00 189.39 ? 137 LEU A O    1 
ATOM 1750  C CB   . LEU A 1 117 ? 127.396 142.826 112.861 1.00 187.37 ? 137 LEU A CB   1 
ATOM 1751  C CG   . LEU A 1 117 ? 126.797 144.093 113.470 1.00 187.82 ? 137 LEU A CG   1 
ATOM 1752  C CD1  . LEU A 1 117 ? 125.335 144.244 113.085 1.00 186.26 ? 137 LEU A CD1  1 
ATOM 1753  C CD2  . LEU A 1 117 ? 126.975 144.089 114.977 1.00 189.77 ? 137 LEU A CD2  1 
ATOM 1754  H H    . LEU A 1 117 ? 128.659 144.298 111.418 1.00 187.79 ? 137 LEU A H    1 
ATOM 1755  H HA   . LEU A 1 117 ? 129.278 143.088 113.623 1.00 188.12 ? 137 LEU A HA   1 
ATOM 1756  H HB2  . LEU A 1 117 ? 127.022 142.718 111.973 1.00 187.59 ? 137 LEU A HB2  1 
ATOM 1757  H HB3  . LEU A 1 117 ? 127.141 142.074 113.419 1.00 187.80 ? 137 LEU A HB3  1 
ATOM 1758  H HG   . LEU A 1 117 ? 127.274 144.862 113.119 1.00 187.91 ? 137 LEU A HG   1 
ATOM 1759  H HD11 . LEU A 1 117 ? 124.988 145.057 113.483 1.00 187.71 ? 137 LEU A HD11 1 
ATOM 1760  H HD12 . LEU A 1 117 ? 125.267 144.294 112.119 1.00 187.60 ? 137 LEU A HD12 1 
ATOM 1761  H HD13 . LEU A 1 117 ? 124.842 143.476 113.413 1.00 187.76 ? 137 LEU A HD13 1 
ATOM 1762  H HD21 . LEU A 1 117 ? 126.354 144.722 115.372 1.00 188.31 ? 137 LEU A HD21 1 
ATOM 1763  H HD22 . LEU A 1 117 ? 126.800 143.197 115.312 1.00 188.20 ? 137 LEU A HD22 1 
ATOM 1764  H HD23 . LEU A 1 117 ? 127.888 144.345 115.187 1.00 188.22 ? 137 LEU A HD23 1 
ATOM 1765  N N    . GLU A 1 118 ? 129.316 141.158 111.068 1.00 180.83 ? 138 GLU A N    1 
ATOM 1766  C CA   . GLU A 1 118 ? 129.911 139.917 110.587 1.00 179.00 ? 138 GLU A CA   1 
ATOM 1767  C C    . GLU A 1 118 ? 131.409 139.897 110.858 1.00 179.80 ? 138 GLU A C    1 
ATOM 1768  O O    . GLU A 1 118 ? 131.962 138.866 111.252 1.00 181.98 ? 138 GLU A O    1 
ATOM 1769  C CB   . GLU A 1 118 ? 129.622 139.743 109.098 1.00 178.89 ? 138 GLU A CB   1 
ATOM 1770  C CG   . GLU A 1 118 ? 128.157 139.473 108.799 1.00 179.94 ? 138 GLU A CG   1 
ATOM 1771  C CD   . GLU A 1 118 ? 127.864 139.411 107.315 1.00 181.35 ? 138 GLU A CD   1 
ATOM 1772  O OE1  . GLU A 1 118 ? 128.821 139.456 106.516 1.00 182.96 ? 138 GLU A OE1  1 
ATOM 1773  O OE2  . GLU A 1 118 ? 126.674 139.315 106.947 1.00 179.11 ? 138 GLU A OE2  1 
ATOM 1774  H H    . GLU A 1 118 ? 128.886 141.610 110.476 1.00 180.32 ? 138 GLU A H    1 
ATOM 1775  H HA   . GLU A 1 118 ? 129.511 139.171 111.059 1.00 179.96 ? 138 GLU A HA   1 
ATOM 1776  H HB2  . GLU A 1 118 ? 129.878 140.553 108.631 1.00 179.98 ? 138 GLU A HB2  1 
ATOM 1777  H HB3  . GLU A 1 118 ? 130.136 138.992 108.765 1.00 179.99 ? 138 GLU A HB3  1 
ATOM 1778  H HG2  . GLU A 1 118 ? 127.907 138.622 109.191 1.00 179.89 ? 138 GLU A HG2  1 
ATOM 1779  H HG3  . GLU A 1 118 ? 127.622 140.186 109.182 1.00 180.08 ? 138 GLU A HG3  1 
ATOM 1780  N N    . ASP A 1 119 ? 132.090 141.012 110.599 1.00 180.74 ? 139 ASP A N    1 
ATOM 1781  C CA   . ASP A 1 119 ? 133.517 141.100 110.886 1.00 180.99 ? 139 ASP A CA   1 
ATOM 1782  C C    . ASP A 1 119 ? 133.786 140.766 112.344 1.00 179.24 ? 139 ASP A C    1 
ATOM 1783  O O    . ASP A 1 119 ? 134.743 140.051 112.670 1.00 178.99 ? 139 ASP A O    1 
ATOM 1784  C CB   . ASP A 1 119 ? 134.033 142.498 110.552 1.00 182.35 ? 139 ASP A CB   1 
ATOM 1785  C CG   . ASP A 1 119 ? 133.685 142.926 109.143 1.00 183.73 ? 139 ASP A CG   1 
ATOM 1786  O OD1  . ASP A 1 119 ? 133.281 142.057 108.341 1.00 183.01 ? 139 ASP A OD1  1 
ATOM 1787  O OD2  . ASP A 1 119 ? 133.806 144.130 108.837 1.00 183.22 ? 139 ASP A OD2  1 
ATOM 1788  H H    . ASP A 1 119 ? 131.749 141.726 110.261 1.00 181.01 ? 139 ASP A H    1 
ATOM 1789  H HA   . ASP A 1 119 ? 133.995 140.461 110.335 1.00 180.88 ? 139 ASP A HA   1 
ATOM 1790  H HB2  . ASP A 1 119 ? 133.642 143.137 111.166 1.00 180.82 ? 139 ASP A HB2  1 
ATOM 1791  H HB3  . ASP A 1 119 ? 135.000 142.506 110.638 1.00 181.01 ? 139 ASP A HB3  1 
ATOM 1792  N N    . PHE A 1 120 ? 132.968 141.311 113.242 1.00 181.84 ? 140 PHE A N    1 
ATOM 1793  C CA   . PHE A 1 120 ? 133.172 141.020 114.653 1.00 184.20 ? 140 PHE A CA   1 
ATOM 1794  C C    . PHE A 1 120 ? 133.036 139.525 114.892 1.00 185.47 ? 140 PHE A C    1 
ATOM 1795  O O    . PHE A 1 120 ? 133.842 138.919 115.611 1.00 186.52 ? 140 PHE A O    1 
ATOM 1796  C CB   . PHE A 1 120 ? 132.171 141.801 115.500 1.00 183.20 ? 140 PHE A CB   1 
ATOM 1797  C CG   . PHE A 1 120 ? 132.379 141.644 116.976 1.00 185.64 ? 140 PHE A CG   1 
ATOM 1798  C CD1  . PHE A 1 120 ? 131.748 140.631 117.675 1.00 185.99 ? 140 PHE A CD1  1 
ATOM 1799  C CD2  . PHE A 1 120 ? 133.212 142.507 117.663 1.00 185.50 ? 140 PHE A CD2  1 
ATOM 1800  C CE1  . PHE A 1 120 ? 131.944 140.483 119.034 1.00 185.61 ? 140 PHE A CE1  1 
ATOM 1801  C CE2  . PHE A 1 120 ? 133.412 142.365 119.021 1.00 185.56 ? 140 PHE A CE2  1 
ATOM 1802  C CZ   . PHE A 1 120 ? 132.778 141.352 119.706 1.00 185.72 ? 140 PHE A CZ   1 
ATOM 1803  H H    . PHE A 1 120 ? 132.309 141.836 113.067 1.00 184.40 ? 140 PHE A H    1 
ATOM 1804  H HA   . PHE A 1 120 ? 134.067 141.290 114.911 1.00 184.91 ? 140 PHE A HA   1 
ATOM 1805  H HB2  . PHE A 1 120 ? 132.250 142.744 115.289 1.00 184.64 ? 140 PHE A HB2  1 
ATOM 1806  H HB3  . PHE A 1 120 ? 131.274 141.491 115.293 1.00 184.57 ? 140 PHE A HB3  1 
ATOM 1807  H HD1  . PHE A 1 120 ? 131.186 140.041 117.225 1.00 185.03 ? 140 PHE A HD1  1 
ATOM 1808  H HD2  . PHE A 1 120 ? 133.643 143.192 117.205 1.00 184.97 ? 140 PHE A HD2  1 
ATOM 1809  H HE1  . PHE A 1 120 ? 131.514 139.799 119.495 1.00 185.05 ? 140 PHE A HE1  1 
ATOM 1810  H HE2  . PHE A 1 120 ? 133.974 142.953 119.473 1.00 185.08 ? 140 PHE A HE2  1 
ATOM 1811  H HZ   . PHE A 1 120 ? 132.910 141.255 120.622 1.00 185.20 ? 140 PHE A HZ   1 
ATOM 1812  N N    . TYR A 1 121 ? 132.023 138.910 114.278 1.00 178.37 ? 141 TYR A N    1 
ATOM 1813  C CA   . TYR A 1 121 ? 131.875 137.470 114.442 1.00 178.85 ? 141 TYR A CA   1 
ATOM 1814  C C    . TYR A 1 121 ? 133.107 136.751 113.918 1.00 179.67 ? 141 TYR A C    1 
ATOM 1815  O O    . TYR A 1 121 ? 133.513 135.721 114.469 1.00 178.68 ? 141 TYR A O    1 
ATOM 1816  C CB   . TYR A 1 121 ? 130.621 136.979 113.721 1.00 176.94 ? 141 TYR A CB   1 
ATOM 1817  C CG   . TYR A 1 121 ? 129.364 137.070 114.553 1.00 177.87 ? 141 TYR A CG   1 
ATOM 1818  C CD1  . TYR A 1 121 ? 129.074 136.109 115.511 1.00 178.11 ? 141 TYR A CD1  1 
ATOM 1819  C CD2  . TYR A 1 121 ? 128.468 138.112 114.382 1.00 178.42 ? 141 TYR A CD2  1 
ATOM 1820  C CE1  . TYR A 1 121 ? 127.928 136.184 116.271 1.00 177.85 ? 141 TYR A CE1  1 
ATOM 1821  C CE2  . TYR A 1 121 ? 127.320 138.196 115.140 1.00 177.70 ? 141 TYR A CE2  1 
ATOM 1822  C CZ   . TYR A 1 121 ? 127.056 137.229 116.083 1.00 178.22 ? 141 TYR A CZ   1 
ATOM 1823  O OH   . TYR A 1 121 ? 125.913 137.306 116.842 1.00 182.32 ? 141 TYR A OH   1 
ATOM 1824  H H    . TYR A 1 121 ? 131.432 139.287 113.780 1.00 178.66 ? 141 TYR A H    1 
ATOM 1825  H HA   . TYR A 1 121 ? 131.783 137.265 115.385 1.00 178.81 ? 141 TYR A HA   1 
ATOM 1826  H HB2  . TYR A 1 121 ? 130.488 137.513 112.924 1.00 178.36 ? 141 TYR A HB2  1 
ATOM 1827  H HB3  . TYR A 1 121 ? 130.746 136.048 113.475 1.00 178.36 ? 141 TYR A HB3  1 
ATOM 1828  H HD1  . TYR A 1 121 ? 129.662 135.401 115.640 1.00 178.48 ? 141 TYR A HD1  1 
ATOM 1829  H HD2  . TYR A 1 121 ? 128.645 138.767 113.746 1.00 178.76 ? 141 TYR A HD2  1 
ATOM 1830  H HE1  . TYR A 1 121 ? 127.746 135.533 116.910 1.00 178.62 ? 141 TYR A HE1  1 
ATOM 1831  H HE2  . TYR A 1 121 ? 126.727 138.901 115.016 1.00 178.46 ? 141 TYR A HE2  1 
ATOM 1832  H HH   . TYR A 1 121 ? 125.866 136.647 117.361 1.00 179.41 ? 141 TYR A HH   1 
ATOM 1833  N N    . TYR A 1 122 ? 133.718 137.288 112.858 1.00 172.62 ? 142 TYR A N    1 
ATOM 1834  C CA   . TYR A 1 122 ? 134.945 136.698 112.340 1.00 169.40 ? 142 TYR A CA   1 
ATOM 1835  C C    . TYR A 1 122 ? 136.021 136.751 113.406 1.00 169.07 ? 142 TYR A C    1 
ATOM 1836  O O    . TYR A 1 122 ? 136.797 135.805 113.582 1.00 169.57 ? 142 TYR A O    1 
ATOM 1837  C CB   . TYR A 1 122 ? 135.413 137.439 111.087 1.00 168.67 ? 142 TYR A CB   1 
ATOM 1838  C CG   . TYR A 1 122 ? 134.452 137.389 109.923 1.00 169.97 ? 142 TYR A CG   1 
ATOM 1839  C CD1  . TYR A 1 122 ? 133.431 136.458 109.874 1.00 171.08 ? 142 TYR A CD1  1 
ATOM 1840  C CD2  . TYR A 1 122 ? 134.580 138.271 108.860 1.00 169.21 ? 142 TYR A CD2  1 
ATOM 1841  C CE1  . TYR A 1 122 ? 132.557 136.410 108.810 1.00 171.44 ? 142 TYR A CE1  1 
ATOM 1842  C CE2  . TYR A 1 122 ? 133.710 138.232 107.791 1.00 168.52 ? 142 TYR A CE2  1 
ATOM 1843  C CZ   . TYR A 1 122 ? 132.701 137.299 107.771 1.00 169.86 ? 142 TYR A CZ   1 
ATOM 1844  O OH   . TYR A 1 122 ? 131.829 137.253 106.708 1.00 169.91 ? 142 TYR A OH   1 
ATOM 1845  H H    . TYR A 1 122 ? 133.445 137.983 112.431 1.00 170.88 ? 142 TYR A H    1 
ATOM 1846  H HA   . TYR A 1 122 ? 134.789 135.767 112.114 1.00 169.95 ? 142 TYR A HA   1 
ATOM 1847  H HB2  . TYR A 1 122 ? 135.561 138.369 111.307 1.00 169.90 ? 142 TYR A HB2  1 
ATOM 1848  H HB3  . TYR A 1 122 ? 136.246 137.040 110.791 1.00 169.81 ? 142 TYR A HB3  1 
ATOM 1849  H HD1  . TYR A 1 122 ? 133.327 135.856 110.575 1.00 170.17 ? 142 TYR A HD1  1 
ATOM 1850  H HD2  . TYR A 1 122 ? 135.261 138.904 108.871 1.00 169.84 ? 142 TYR A HD2  1 
ATOM 1851  H HE1  . TYR A 1 122 ? 131.873 135.782 108.796 1.00 170.23 ? 142 TYR A HE1  1 
ATOM 1852  H HE2  . TYR A 1 122 ? 133.807 138.832 107.088 1.00 169.67 ? 142 TYR A HE2  1 
ATOM 1853  H HH   . TYR A 1 122 ? 131.939 137.924 106.215 1.00 170.06 ? 142 TYR A HH   1 
ATOM 1854  N N    . SER A 1 123 ? 136.063 137.864 114.137 1.00 172.92 ? 143 SER A N    1 
ATOM 1855  C CA   . SER A 1 123 ? 137.016 138.022 115.226 1.00 173.19 ? 143 SER A CA   1 
ATOM 1856  C C    . SER A 1 123 ? 136.678 137.104 116.388 1.00 172.95 ? 143 SER A C    1 
ATOM 1857  O O    . SER A 1 123 ? 137.523 136.879 117.260 1.00 173.31 ? 143 SER A O    1 
ATOM 1858  C CB   . SER A 1 123 ? 137.044 139.477 115.691 1.00 172.31 ? 143 SER A CB   1 
ATOM 1859  O OG   . SER A 1 123 ? 135.795 139.863 116.240 1.00 172.98 ? 143 SER A OG   1 
ATOM 1860  H H    . SER A 1 123 ? 135.548 138.543 114.022 1.00 173.03 ? 143 SER A H    1 
ATOM 1861  H HA   . SER A 1 123 ? 137.903 137.791 114.908 1.00 172.68 ? 143 SER A HA   1 
ATOM 1862  H HB2  . SER A 1 123 ? 137.730 139.578 116.369 1.00 172.44 ? 143 SER A HB2  1 
ATOM 1863  H HB3  . SER A 1 123 ? 137.244 140.047 114.932 1.00 172.60 ? 143 SER A HB3  1 
ATOM 1864  H HG   . SER A 1 123 ? 135.314 139.187 116.370 1.00 173.01 ? 143 SER A HG   1 
ATOM 1865  N N    . VAL A 1 124 ? 135.455 136.572 116.407 1.00 175.13 ? 144 VAL A N    1 
ATOM 1866  C CA   . VAL A 1 124 ? 135.018 135.657 117.456 1.00 176.68 ? 144 VAL A CA   1 
ATOM 1867  C C    . VAL A 1 124 ? 135.273 134.200 117.096 1.00 175.78 ? 144 VAL A C    1 
ATOM 1868  O O    . VAL A 1 124 ? 135.167 133.326 117.970 1.00 173.93 ? 144 VAL A O    1 
ATOM 1869  C CB   . VAL A 1 124 ? 133.524 135.877 117.765 1.00 177.00 ? 144 VAL A CB   1 
ATOM 1870  C CG1  . VAL A 1 124 ? 133.022 134.856 118.780 1.00 176.47 ? 144 VAL A CG1  1 
ATOM 1871  C CG2  . VAL A 1 124 ? 133.298 137.301 118.260 1.00 175.24 ? 144 VAL A CG2  1 
ATOM 1872  H H    . VAL A 1 124 ? 134.851 136.730 115.816 1.00 175.81 ? 144 VAL A H    1 
ATOM 1873  H HA   . VAL A 1 124 ? 135.517 135.850 118.266 1.00 176.00 ? 144 VAL A HA   1 
ATOM 1874  H HB   . VAL A 1 124 ? 133.014 135.761 116.948 1.00 176.19 ? 144 VAL A HB   1 
ATOM 1875  H HG11 . VAL A 1 124 ? 132.251 135.218 119.241 1.00 176.19 ? 144 VAL A HG11 1 
ATOM 1876  H HG12 . VAL A 1 124 ? 133.729 134.667 119.415 1.00 176.11 ? 144 VAL A HG12 1 
ATOM 1877  H HG13 . VAL A 1 124 ? 132.770 134.046 118.310 1.00 175.96 ? 144 VAL A HG13 1 
ATOM 1878  H HG21 . VAL A 1 124 ? 132.906 137.278 119.146 1.00 176.06 ? 144 VAL A HG21 1 
ATOM 1879  H HG22 . VAL A 1 124 ? 134.151 137.762 118.292 1.00 175.77 ? 144 VAL A HG22 1 
ATOM 1880  H HG23 . VAL A 1 124 ? 132.702 137.756 117.645 1.00 176.22 ? 144 VAL A HG23 1 
ATOM 1881  N N    . GLY A 1 125 ? 135.626 133.910 115.849 1.00 167.17 ? 145 GLY A N    1 
ATOM 1882  C CA   . GLY A 1 125 ? 135.826 132.555 115.392 1.00 166.98 ? 145 GLY A CA   1 
ATOM 1883  C C    . GLY A 1 125 ? 134.623 131.945 114.711 1.00 167.25 ? 145 GLY A C    1 
ATOM 1884  O O    . GLY A 1 125 ? 134.478 130.718 114.724 1.00 166.98 ? 145 GLY A O    1 
ATOM 1885  H H    . GLY A 1 125 ? 135.760 134.500 115.239 1.00 167.08 ? 145 GLY A H    1 
ATOM 1886  H HA2  . GLY A 1 125 ? 136.566 132.538 114.765 1.00 166.85 ? 145 GLY A HA2  1 
ATOM 1887  H HA3  . GLY A 1 125 ? 136.059 131.994 116.148 1.00 166.85 ? 145 GLY A HA3  1 
ATOM 1888  N N    . LYS A 1 126 ? 133.759 132.767 114.122 1.00 172.98 ? 146 LYS A N    1 
ATOM 1889  C CA   . LYS A 1 126 ? 132.532 132.350 113.445 1.00 172.99 ? 146 LYS A CA   1 
ATOM 1890  C C    . LYS A 1 126 ? 132.609 133.051 112.093 1.00 171.82 ? 146 LYS A C    1 
ATOM 1891  O O    . LYS A 1 126 ? 132.132 134.177 111.937 1.00 171.47 ? 146 LYS A O    1 
ATOM 1892  C CB   . LYS A 1 126 ? 131.297 132.721 114.243 1.00 174.61 ? 146 LYS A CB   1 
ATOM 1893  C CG   . LYS A 1 126 ? 130.119 131.810 113.984 1.00 175.01 ? 146 LYS A CG   1 
ATOM 1894  C CD   . LYS A 1 126 ? 129.065 131.945 115.062 1.00 175.32 ? 146 LYS A CD   1 
ATOM 1895  C CE   . LYS A 1 126 ? 129.568 131.424 116.401 1.00 174.18 ? 146 LYS A CE   1 
ATOM 1896  N NZ   . LYS A 1 126 ? 128.458 131.019 117.306 1.00 175.57 ? 146 LYS A NZ   1 
ATOM 1897  H H    . LYS A 1 126 ? 133.870 133.620 114.100 1.00 173.85 ? 146 LYS A H    1 
ATOM 1898  H HA   . LYS A 1 126 ? 132.540 131.391 113.303 1.00 173.78 ? 146 LYS A HA   1 
ATOM 1899  H HB2  . LYS A 1 126 ? 131.517 132.677 115.186 1.00 174.03 ? 146 LYS A HB2  1 
ATOM 1900  H HB3  . LYS A 1 126 ? 131.031 133.624 114.012 1.00 174.23 ? 146 LYS A HB3  1 
ATOM 1901  H HG2  . LYS A 1 126 ? 129.714 132.043 113.134 1.00 174.27 ? 146 LYS A HG2  1 
ATOM 1902  H HG3  . LYS A 1 126 ? 130.421 130.888 113.969 1.00 174.09 ? 146 LYS A HG3  1 
ATOM 1903  H HD2  . LYS A 1 126 ? 128.828 132.880 115.166 1.00 174.27 ? 146 LYS A HD2  1 
ATOM 1904  H HD3  . LYS A 1 126 ? 128.287 131.427 114.809 1.00 174.21 ? 146 LYS A HD3  1 
ATOM 1905  H HE2  . LYS A 1 126 ? 130.131 130.649 116.250 1.00 173.82 ? 146 LYS A HE2  1 
ATOM 1906  H HE3  . LYS A 1 126 ? 130.074 132.123 116.844 1.00 174.06 ? 146 LYS A HE3  1 
ATOM 1907  H HZ1  . LYS A 1 126 ? 127.759 131.556 117.187 1.00 174.79 ? 146 LYS A HZ1  1 
ATOM 1908  H HZ2  . LYS A 1 126 ? 128.723 131.071 118.154 1.00 174.26 ? 146 LYS A HZ2  1 
ATOM 1909  H HZ3  . LYS A 1 126 ? 128.212 130.182 117.128 1.00 174.10 ? 146 LYS A HZ3  1 
ATOM 1910  N N    . TYR A 1 127 ? 133.215 132.378 111.115 1.00 155.88 ? 147 TYR A N    1 
ATOM 1911  C CA   . TYR A 1 127 ? 133.352 132.965 109.788 1.00 156.97 ? 147 TYR A CA   1 
ATOM 1912  C C    . TYR A 1 127 ? 132.106 132.813 108.925 1.00 155.20 ? 147 TYR A C    1 
ATOM 1913  O O    . TYR A 1 127 ? 131.842 133.679 108.086 1.00 154.84 ? 147 TYR A O    1 
ATOM 1914  C CB   . TYR A 1 127 ? 134.553 132.335 109.087 1.00 155.36 ? 147 TYR A CB   1 
ATOM 1915  C CG   . TYR A 1 127 ? 135.754 132.209 109.995 1.00 156.33 ? 147 TYR A CG   1 
ATOM 1916  C CD1  . TYR A 1 127 ? 136.397 133.334 110.481 1.00 155.09 ? 147 TYR A CD1  1 
ATOM 1917  C CD2  . TYR A 1 127 ? 136.230 130.967 110.380 1.00 155.64 ? 147 TYR A CD2  1 
ATOM 1918  C CE1  . TYR A 1 127 ? 137.486 133.229 111.314 1.00 154.39 ? 147 TYR A CE1  1 
ATOM 1919  C CE2  . TYR A 1 127 ? 137.320 130.852 111.215 1.00 153.70 ? 147 TYR A CE2  1 
ATOM 1920  C CZ   . TYR A 1 127 ? 137.943 131.987 111.680 1.00 154.17 ? 147 TYR A CZ   1 
ATOM 1921  O OH   . TYR A 1 127 ? 139.030 131.882 112.514 1.00 155.81 ? 147 TYR A OH   1 
ATOM 1922  H H    . TYR A 1 127 ? 133.547 131.589 111.195 1.00 155.43 ? 147 TYR A H    1 
ATOM 1923  H HA   . TYR A 1 127 ? 133.535 133.905 109.885 1.00 156.07 ? 147 TYR A HA   1 
ATOM 1924  H HB2  . TYR A 1 127 ? 134.313 131.445 108.783 1.00 154.97 ? 147 TYR A HB2  1 
ATOM 1925  H HB3  . TYR A 1 127 ? 134.805 132.887 108.331 1.00 155.07 ? 147 TYR A HB3  1 
ATOM 1926  H HD1  . TYR A 1 127 ? 136.089 134.176 110.237 1.00 155.22 ? 147 TYR A HD1  1 
ATOM 1927  H HD2  . TYR A 1 127 ? 135.810 130.199 110.067 1.00 155.25 ? 147 TYR A HD2  1 
ATOM 1928  H HE1  . TYR A 1 127 ? 137.909 133.995 111.631 1.00 155.12 ? 147 TYR A HE1  1 
ATOM 1929  H HE2  . TYR A 1 127 ? 137.632 130.012 111.464 1.00 155.03 ? 147 TYR A HE2  1 
ATOM 1930  H HH   . TYR A 1 127 ? 139.273 132.644 112.770 1.00 155.18 ? 147 TYR A HH   1 
ATOM 1931  N N    . SER A 1 128 ? 131.337 131.748 109.092 1.00 160.41 ? 148 SER A N    1 
ATOM 1932  C CA   . SER A 1 128 ? 130.143 131.545 108.273 1.00 161.69 ? 148 SER A CA   1 
ATOM 1933  C C    . SER A 1 128 ? 128.899 132.028 109.018 1.00 164.15 ? 148 SER A C    1 
ATOM 1934  O O    . SER A 1 128 ? 127.932 131.292 109.199 1.00 167.82 ? 148 SER A O    1 
ATOM 1935  C CB   . SER A 1 128 ? 130.020 130.077 107.882 1.00 161.72 ? 148 SER A CB   1 
ATOM 1936  O OG   . SER A 1 128 ? 129.046 129.905 106.868 1.00 161.57 ? 148 SER A OG   1 
ATOM 1937  H H    . SER A 1 128 ? 131.481 131.127 109.670 1.00 161.56 ? 148 SER A H    1 
ATOM 1938  H HA   . SER A 1 128 ? 130.223 132.063 107.457 1.00 161.44 ? 148 SER A HA   1 
ATOM 1939  H HB2  . SER A 1 128 ? 130.877 129.764 107.553 1.00 161.69 ? 148 SER A HB2  1 
ATOM 1940  H HB3  . SER A 1 128 ? 129.757 129.563 108.662 1.00 161.80 ? 148 SER A HB3  1 
ATOM 1941  H HG   . SER A 1 128 ? 128.974 129.090 106.674 1.00 161.80 ? 148 SER A HG   1 
ATOM 1942  N N    . ALA A 1 129 ? 128.915 133.296 109.424 1.00 166.18 ? 149 ALA A N    1 
ATOM 1943  C CA   . ALA A 1 129 ? 127.774 133.912 110.088 1.00 166.68 ? 149 ALA A CA   1 
ATOM 1944  C C    . ALA A 1 129 ? 127.126 134.969 109.205 1.00 164.67 ? 149 ALA A C    1 
ATOM 1945  O O    . ALA A 1 129 ? 127.810 135.688 108.471 1.00 165.58 ? 149 ALA A O    1 
ATOM 1946  C CB   . ALA A 1 129 ? 128.199 134.548 111.413 1.00 167.10 ? 149 ALA A CB   1 
ATOM 1947  H H    . ALA A 1 129 ? 129.585 133.825 109.324 1.00 166.12 ? 149 ALA A H    1 
ATOM 1948  H HA   . ALA A 1 129 ? 127.109 133.234 110.282 1.00 166.69 ? 149 ALA A HA   1 
ATOM 1949  H HB1  . ALA A 1 129 ? 128.572 133.861 111.988 1.00 167.04 ? 149 ALA A HB1  1 
ATOM 1950  H HB2  . ALA A 1 129 ? 128.867 135.229 111.235 1.00 166.64 ? 149 ALA A HB2  1 
ATOM 1951  H HB3  . ALA A 1 129 ? 127.424 134.948 111.835 1.00 166.66 ? 149 ALA A HB3  1 
ATOM 1952  N N    . SER A 1 130 ? 125.801 135.051 109.288 1.00 170.81 ? 150 SER A N    1 
ATOM 1953  C CA   . SER A 1 130 ? 124.996 135.952 108.478 1.00 172.68 ? 150 SER A CA   1 
ATOM 1954  C C    . SER A 1 130 ? 124.295 136.974 109.363 1.00 175.35 ? 150 SER A C    1 
ATOM 1955  O O    . SER A 1 130 ? 123.913 136.676 110.498 1.00 176.68 ? 150 SER A O    1 
ATOM 1956  C CB   . SER A 1 130 ? 123.955 135.184 107.661 1.00 172.36 ? 150 SER A CB   1 
ATOM 1957  O OG   . SER A 1 130 ? 123.208 136.064 106.840 1.00 171.57 ? 150 SER A OG   1 
ATOM 1958  H H    . SER A 1 130 ? 125.331 134.575 109.828 1.00 171.95 ? 150 SER A H    1 
ATOM 1959  H HA   . SER A 1 130 ? 125.573 136.430 107.861 1.00 172.12 ? 150 SER A HA   1 
ATOM 1960  H HB2  . SER A 1 130 ? 124.411 134.538 107.098 1.00 172.28 ? 150 SER A HB2  1 
ATOM 1961  H HB3  . SER A 1 130 ? 123.353 134.727 108.267 1.00 172.17 ? 150 SER A HB3  1 
ATOM 1962  H HG   . SER A 1 130 ? 122.631 135.634 106.409 1.00 172.28 ? 150 SER A HG   1 
ATOM 1963  N N    . VAL A 1 131 ? 124.123 138.181 108.832 1.00 178.25 ? 151 VAL A N    1 
ATOM 1964  C CA   . VAL A 1 131 ? 123.532 139.293 109.568 1.00 176.69 ? 151 VAL A CA   1 
ATOM 1965  C C    . VAL A 1 131 ? 122.537 139.977 108.643 1.00 175.22 ? 151 VAL A C    1 
ATOM 1966  O O    . VAL A 1 131 ? 122.814 140.163 107.453 1.00 177.10 ? 151 VAL A O    1 
ATOM 1967  C CB   . VAL A 1 131 ? 124.607 140.280 110.066 1.00 177.37 ? 151 VAL A CB   1 
ATOM 1968  C CG1  . VAL A 1 131 ? 124.036 141.679 110.195 1.00 176.30 ? 151 VAL A CG1  1 
ATOM 1969  C CG2  . VAL A 1 131 ? 125.180 139.811 111.383 1.00 176.95 ? 151 VAL A CG2  1 
ATOM 1970  H H    . VAL A 1 131 ? 124.347 138.384 108.027 1.00 176.66 ? 151 VAL A H    1 
ATOM 1971  H HA   . VAL A 1 131 ? 123.049 138.951 110.338 1.00 176.55 ? 151 VAL A HA   1 
ATOM 1972  H HB   . VAL A 1 131 ? 125.329 140.312 109.418 1.00 177.19 ? 151 VAL A HB   1 
ATOM 1973  H HG11 . VAL A 1 131 ? 124.651 142.219 110.715 1.00 177.18 ? 151 VAL A HG11 1 
ATOM 1974  H HG12 . VAL A 1 131 ? 123.933 142.059 109.312 1.00 176.97 ? 151 VAL A HG12 1 
ATOM 1975  H HG13 . VAL A 1 131 ? 123.179 141.635 110.647 1.00 176.75 ? 151 VAL A HG13 1 
ATOM 1976  H HG21 . VAL A 1 131 ? 125.796 140.481 111.719 1.00 176.87 ? 151 VAL A HG21 1 
ATOM 1977  H HG22 . VAL A 1 131 ? 124.450 139.688 112.004 1.00 176.78 ? 151 VAL A HG22 1 
ATOM 1978  H HG23 . VAL A 1 131 ? 125.645 138.970 111.245 1.00 177.04 ? 151 VAL A HG23 1 
ATOM 1979  N N    . LYS A 1 132 ? 121.378 140.353 109.181 1.00 177.01 ? 152 LYS A N    1 
ATOM 1980  C CA   . LYS A 1 132 ? 120.411 141.131 108.420 1.00 181.01 ? 152 LYS A CA   1 
ATOM 1981  C C    . LYS A 1 132 ? 119.750 142.187 109.295 1.00 182.87 ? 152 LYS A C    1 
ATOM 1982  O O    . LYS A 1 132 ? 119.467 141.945 110.472 1.00 182.81 ? 152 LYS A O    1 
ATOM 1983  C CB   . LYS A 1 132 ? 119.344 140.222 107.793 1.00 181.36 ? 152 LYS A CB   1 
ATOM 1984  C CG   . LYS A 1 132 ? 118.406 140.903 106.790 1.00 181.13 ? 152 LYS A CG   1 
ATOM 1985  C CD   . LYS A 1 132 ? 119.141 141.772 105.766 1.00 181.03 ? 152 LYS A CD   1 
ATOM 1986  C CE   . LYS A 1 132 ? 119.811 140.932 104.693 1.00 180.23 ? 152 LYS A CE   1 
ATOM 1987  N NZ   . LYS A 1 132 ? 120.362 141.773 103.596 1.00 179.68 ? 152 LYS A NZ   1 
ATOM 1988  H H    . LYS A 1 132 ? 121.131 140.167 109.983 1.00 179.35 ? 152 LYS A H    1 
ATOM 1989  H HA   . LYS A 1 132 ? 120.894 141.585 107.718 1.00 179.87 ? 152 LYS A HA   1 
ATOM 1990  H HB2  . LYS A 1 132 ? 119.793 139.499 107.328 1.00 179.86 ? 152 LYS A HB2  1 
ATOM 1991  H HB3  . LYS A 1 132 ? 118.794 139.858 108.504 1.00 179.82 ? 152 LYS A HB3  1 
ATOM 1992  H HG2  . LYS A 1 132 ? 117.917 140.221 106.305 1.00 179.75 ? 152 LYS A HG2  1 
ATOM 1993  H HG3  . LYS A 1 132 ? 117.787 141.473 107.275 1.00 179.86 ? 152 LYS A HG3  1 
ATOM 1994  H HD2  . LYS A 1 132 ? 118.488 142.336 105.323 1.00 179.78 ? 152 LYS A HD2  1 
ATOM 1995  H HD3  . LYS A 1 132 ? 119.808 142.330 106.188 1.00 180.07 ? 152 LYS A HD3  1 
ATOM 1996  H HE2  . LYS A 1 132 ? 120.543 140.433 105.090 1.00 179.80 ? 152 LYS A HE2  1 
ATOM 1997  H HE3  . LYS A 1 132 ? 119.159 140.324 104.310 1.00 179.82 ? 152 LYS A HE3  1 
ATOM 1998  H HZ1  . LYS A 1 132 ? 120.790 141.262 103.007 1.00 179.72 ? 152 LYS A HZ1  1 
ATOM 1999  H HZ2  . LYS A 1 132 ? 120.935 142.368 103.930 1.00 179.65 ? 152 LYS A HZ2  1 
ATOM 2000  H HZ3  . LYS A 1 132 ? 119.704 142.207 103.183 1.00 179.99 ? 152 LYS A HZ3  1 
ATOM 2001  N N    . ALA A 1 133 ? 119.508 143.357 108.708 1.00 184.85 ? 153 ALA A N    1 
ATOM 2002  C CA   . ALA A 1 133 ? 118.908 144.496 109.393 1.00 182.39 ? 153 ALA A CA   1 
ATOM 2003  C C    . ALA A 1 133 ? 117.473 144.680 108.915 1.00 183.34 ? 153 ALA A C    1 
ATOM 2004  O O    . ALA A 1 133 ? 117.222 144.779 107.711 1.00 182.42 ? 153 ALA A O    1 
ATOM 2005  C CB   . ALA A 1 133 ? 119.714 145.772 109.146 1.00 181.37 ? 153 ALA A CB   1 
ATOM 2006  H H    . ALA A 1 133 ? 119.692 143.520 107.885 1.00 182.62 ? 153 ALA A H    1 
ATOM 2007  H HA   . ALA A 1 133 ? 118.893 144.326 110.348 1.00 182.24 ? 153 ALA A HA   1 
ATOM 2008  H HB1  . ALA A 1 133 ? 119.321 146.497 109.657 1.00 182.24 ? 153 ALA A HB1  1 
ATOM 2009  H HB2  . ALA A 1 133 ? 120.630 145.626 109.429 1.00 182.33 ? 153 ALA A HB2  1 
ATOM 2010  H HB3  . ALA A 1 133 ? 119.689 145.983 108.199 1.00 182.29 ? 153 ALA A HB3  1 
ATOM 2011  N N    . VAL A 1 134 ? 116.543 144.726 109.865 1.00 194.62 ? 154 VAL A N    1 
ATOM 2012  C CA   . VAL A 1 134 ? 115.123 144.950 109.606 1.00 194.48 ? 154 VAL A CA   1 
ATOM 2013  C C    . VAL A 1 134 ? 114.743 146.314 110.168 1.00 195.43 ? 154 VAL A C    1 
ATOM 2014  O O    . VAL A 1 134 ? 114.933 146.578 111.363 1.00 194.76 ? 154 VAL A O    1 
ATOM 2015  C CB   . VAL A 1 134 ? 114.255 143.839 110.214 1.00 192.83 ? 154 VAL A CB   1 
ATOM 2016  C CG1  . VAL A 1 134 ? 112.785 144.084 109.914 1.00 191.64 ? 154 VAL A CG1  1 
ATOM 2017  C CG2  . VAL A 1 134 ? 114.692 142.482 109.690 1.00 193.00 ? 154 VAL A CG2  1 
ATOM 2018  H H    . VAL A 1 134 ? 116.718 144.625 110.701 1.00 192.73 ? 154 VAL A H    1 
ATOM 2019  H HA   . VAL A 1 134 ? 114.970 144.964 108.648 1.00 192.64 ? 154 VAL A HA   1 
ATOM 2020  H HB   . VAL A 1 134 ? 114.371 143.837 111.174 1.00 192.57 ? 154 VAL A HB   1 
ATOM 2021  H HG11 . VAL A 1 134 ? 112.276 143.301 110.177 1.00 192.41 ? 154 VAL A HG11 1 
ATOM 2022  H HG12 . VAL A 1 134 ? 112.482 144.858 110.414 1.00 192.47 ? 154 VAL A HG12 1 
ATOM 2023  H HG13 . VAL A 1 134 ? 112.680 144.240 108.962 1.00 192.57 ? 154 VAL A HG13 1 
ATOM 2024  H HG21 . VAL A 1 134 ? 114.090 141.803 110.033 1.00 192.75 ? 154 VAL A HG21 1 
ATOM 2025  H HG22 . VAL A 1 134 ? 114.661 142.493 108.720 1.00 192.69 ? 154 VAL A HG22 1 
ATOM 2026  H HG23 . VAL A 1 134 ? 115.597 142.303 109.990 1.00 192.43 ? 154 VAL A HG23 1 
ATOM 2027  N N    . VAL A 1 135 ? 114.205 147.178 109.309 1.00 200.81 ? 155 VAL A N    1 
ATOM 2028  C CA   . VAL A 1 135 ? 113.840 148.550 109.653 1.00 200.45 ? 155 VAL A CA   1 
ATOM 2029  C C    . VAL A 1 135 ? 112.320 148.628 109.720 1.00 199.96 ? 155 VAL A C    1 
ATOM 2030  O O    . VAL A 1 135 ? 111.631 148.523 108.699 1.00 199.36 ? 155 VAL A O    1 
ATOM 2031  C CB   . VAL A 1 135 ? 114.403 149.559 108.645 1.00 199.27 ? 155 VAL A CB   1 
ATOM 2032  C CG1  . VAL A 1 135 ? 113.851 150.944 108.922 1.00 200.43 ? 155 VAL A CG1  1 
ATOM 2033  C CG2  . VAL A 1 135 ? 115.920 149.570 108.708 1.00 198.09 ? 155 VAL A CG2  1 
ATOM 2034  H H    . VAL A 1 135 ? 114.038 146.982 108.488 1.00 199.14 ? 155 VAL A H    1 
ATOM 2035  H HA   . VAL A 1 135 ? 114.195 148.766 110.530 1.00 199.35 ? 155 VAL A HA   1 
ATOM 2036  H HB   . VAL A 1 135 ? 114.138 149.299 107.750 1.00 199.20 ? 155 VAL A HB   1 
ATOM 2037  H HG11 . VAL A 1 135 ? 114.513 151.604 108.661 1.00 199.52 ? 155 VAL A HG11 1 
ATOM 2038  H HG12 . VAL A 1 135 ? 113.661 151.027 109.869 1.00 199.52 ? 155 VAL A HG12 1 
ATOM 2039  H HG13 . VAL A 1 135 ? 113.040 151.070 108.405 1.00 199.25 ? 155 VAL A HG13 1 
ATOM 2040  H HG21 . VAL A 1 135 ? 116.262 150.049 107.936 1.00 199.04 ? 155 VAL A HG21 1 
ATOM 2041  H HG22 . VAL A 1 135 ? 116.246 148.657 108.703 1.00 198.94 ? 155 VAL A HG22 1 
ATOM 2042  H HG23 . VAL A 1 135 ? 116.198 150.019 109.522 1.00 199.11 ? 155 VAL A HG23 1 
ATOM 2043  N N    . THR A 1 136 ? 111.806 148.819 110.934 1.00 208.05 ? 156 THR A N    1 
ATOM 2044  C CA   . THR A 1 136 ? 110.380 148.885 111.230 1.00 208.50 ? 156 THR A CA   1 
ATOM 2045  C C    . THR A 1 136 ? 109.947 150.317 111.523 1.00 210.14 ? 156 THR A C    1 
ATOM 2046  O O    . THR A 1 136 ? 110.431 150.919 112.494 1.00 209.92 ? 156 THR A O    1 
ATOM 2047  C CB   . THR A 1 136 ? 110.036 147.975 112.407 1.00 207.71 ? 156 THR A CB   1 
ATOM 2048  O OG1  . THR A 1 136 ? 110.302 146.612 112.054 1.00 206.98 ? 156 THR A OG1  1 
ATOM 2049  C CG2  . THR A 1 136 ? 108.568 148.116 112.788 1.00 206.79 ? 156 THR A CG2  1 
ATOM 2050  H H    . THR A 1 136 ? 112.293 148.917 111.637 1.00 207.52 ? 156 THR A H    1 
ATOM 2051  H HA   . THR A 1 136 ? 109.895 148.552 110.460 1.00 207.46 ? 156 THR A HA   1 
ATOM 2052  H HB   . THR A 1 136 ? 110.579 148.217 113.170 1.00 207.66 ? 156 THR A HB   1 
ATOM 2053  H HG1  . THR A 1 136 ? 110.088 146.104 112.687 1.00 207.49 ? 156 THR A HG1  1 
ATOM 2054  H HG21 . THR A 1 136 ? 108.306 147.385 113.370 1.00 207.39 ? 156 THR A HG21 1 
ATOM 2055  H HG22 . THR A 1 136 ? 108.017 148.098 111.991 1.00 207.33 ? 156 THR A HG22 1 
ATOM 2056  H HG23 . THR A 1 136 ? 108.422 148.955 113.254 1.00 207.56 ? 156 THR A HG23 1 
ATOM 2057  N N    . PRO A 1 137 ? 109.057 150.900 110.718 1.00 218.01 ? 157 PRO A N    1 
ATOM 2058  C CA   . PRO A 1 137 ? 108.649 152.296 110.931 1.00 217.50 ? 157 PRO A CA   1 
ATOM 2059  C C    . PRO A 1 137 ? 107.734 152.434 112.139 1.00 217.57 ? 157 PRO A C    1 
ATOM 2060  O O    . PRO A 1 137 ? 106.815 151.637 112.341 1.00 215.81 ? 157 PRO A O    1 
ATOM 2061  C CB   . PRO A 1 137 ? 107.921 152.656 109.632 1.00 216.04 ? 157 PRO A CB   1 
ATOM 2062  C CG   . PRO A 1 137 ? 107.385 151.367 109.142 1.00 216.47 ? 157 PRO A CG   1 
ATOM 2063  C CD   . PRO A 1 137 ? 108.358 150.300 109.566 1.00 216.68 ? 157 PRO A CD   1 
ATOM 2064  H HA   . PRO A 1 137 ? 109.426 152.867 111.039 1.00 216.22 ? 157 PRO A HA   1 
ATOM 2065  H HB2  . PRO A 1 137 ? 107.201 153.279 109.821 1.00 216.05 ? 157 PRO A HB2  1 
ATOM 2066  H HB3  . PRO A 1 137 ? 108.548 153.033 108.996 1.00 216.10 ? 157 PRO A HB3  1 
ATOM 2067  H HG2  . PRO A 1 137 ? 106.515 151.207 109.541 1.00 216.11 ? 157 PRO A HG2  1 
ATOM 2068  H HG3  . PRO A 1 137 ? 107.314 151.395 108.175 1.00 216.24 ? 157 PRO A HG3  1 
ATOM 2069  H HD2  . PRO A 1 137 ? 107.883 149.501 109.841 1.00 215.98 ? 157 PRO A HD2  1 
ATOM 2070  H HD3  . PRO A 1 137 ? 108.987 150.112 108.851 1.00 216.02 ? 157 PRO A HD3  1 
ATOM 2071  N N    . LEU A 1 138 ? 107.998 153.458 112.944 1.00 219.90 ? 158 LEU A N    1 
ATOM 2072  C CA   . LEU A 1 138 ? 107.205 153.801 114.114 1.00 219.05 ? 158 LEU A CA   1 
ATOM 2073  C C    . LEU A 1 138 ? 106.350 155.046 113.866 1.00 219.01 ? 158 LEU A C    1 
ATOM 2074  O O    . LEU A 1 138 ? 106.505 155.735 112.852 1.00 218.55 ? 158 LEU A O    1 
ATOM 2075  C CB   . LEU A 1 138 ? 108.141 154.030 115.308 1.00 218.85 ? 158 LEU A CB   1 
ATOM 2076  C CG   . LEU A 1 138 ? 108.885 152.779 115.787 1.00 218.87 ? 158 LEU A CG   1 
ATOM 2077  C CD1  . LEU A 1 138 ? 110.038 153.145 116.712 1.00 218.93 ? 158 LEU A CD1  1 
ATOM 2078  C CD2  . LEU A 1 138 ? 107.937 151.816 116.483 1.00 217.78 ? 158 LEU A CD2  1 
ATOM 2079  H H    . LEU A 1 138 ? 108.663 153.990 112.824 1.00 218.66 ? 158 LEU A H    1 
ATOM 2080  H HA   . LEU A 1 138 ? 106.616 153.061 114.324 1.00 218.64 ? 158 LEU A HA   1 
ATOM 2081  H HB2  . LEU A 1 138 ? 108.802 154.693 115.066 1.00 218.68 ? 158 LEU A HB2  1 
ATOM 2082  H HB3  . LEU A 1 138 ? 107.627 154.357 116.059 1.00 218.66 ? 158 LEU A HB3  1 
ATOM 2083  H HG   . LEU A 1 138 ? 109.259 152.323 115.016 1.00 218.75 ? 158 LEU A HG   1 
ATOM 2084  H HD11 . LEU A 1 138 ? 110.523 153.893 116.332 1.00 218.80 ? 158 LEU A HD11 1 
ATOM 2085  H HD12 . LEU A 1 138 ? 110.628 152.380 116.797 1.00 218.65 ? 158 LEU A HD12 1 
ATOM 2086  H HD13 . LEU A 1 138 ? 109.682 153.387 117.581 1.00 218.75 ? 158 LEU A HD13 1 
ATOM 2087  H HD21 . LEU A 1 138 ? 107.260 151.526 115.852 1.00 218.55 ? 158 LEU A HD21 1 
ATOM 2088  H HD22 . LEU A 1 138 ? 108.444 151.050 116.797 1.00 218.54 ? 158 LEU A HD22 1 
ATOM 2089  H HD23 . LEU A 1 138 ? 107.522 152.268 117.233 1.00 218.51 ? 158 LEU A HD23 1 
ATOM 2090  N N    . PRO A 1 139 ? 105.428 155.369 114.796 1.00 219.56 ? 159 PRO A N    1 
ATOM 2091  C CA   . PRO A 1 139 ? 104.562 156.551 114.625 1.00 219.13 ? 159 PRO A CA   1 
ATOM 2092  C C    . PRO A 1 139 ? 105.212 157.928 114.563 1.00 219.06 ? 159 PRO A C    1 
ATOM 2093  O O    . PRO A 1 139 ? 104.991 158.651 113.587 1.00 218.99 ? 159 PRO A O    1 
ATOM 2094  C CB   . PRO A 1 139 ? 103.639 156.474 115.851 1.00 218.17 ? 159 PRO A CB   1 
ATOM 2095  C CG   . PRO A 1 139 ? 103.661 155.055 116.273 1.00 218.17 ? 159 PRO A CG   1 
ATOM 2096  C CD   . PRO A 1 139 ? 105.032 154.561 115.964 1.00 218.83 ? 159 PRO A CD   1 
ATOM 2097  H HA   . PRO A 1 139 ? 104.020 156.437 113.829 1.00 218.68 ? 159 PRO A HA   1 
ATOM 2098  H HB2  . PRO A 1 139 ? 103.984 157.043 116.557 1.00 218.61 ? 159 PRO A HB2  1 
ATOM 2099  H HB3  . PRO A 1 139 ? 102.741 156.743 115.603 1.00 218.44 ? 159 PRO A HB3  1 
ATOM 2100  H HG2  . PRO A 1 139 ? 103.486 154.996 117.226 1.00 218.54 ? 159 PRO A HG2  1 
ATOM 2101  H HG3  . PRO A 1 139 ? 102.997 154.555 115.772 1.00 218.51 ? 159 PRO A HG3  1 
ATOM 2102  H HD2  . PRO A 1 139 ? 105.621 154.735 116.715 1.00 218.69 ? 159 PRO A HD2  1 
ATOM 2103  H HD3  . PRO A 1 139 ? 105.008 153.618 115.740 1.00 218.60 ? 159 PRO A HD3  1 
ATOM 2104  N N    . ARG A 1 140 ? 106.002 158.319 115.556 1.00 220.81 ? 160 ARG A N    1 
ATOM 2105  C CA   . ARG A 1 140 ? 106.696 159.607 115.498 1.00 220.78 ? 160 ARG A CA   1 
ATOM 2106  C C    . ARG A 1 140 ? 107.948 159.567 114.637 1.00 221.35 ? 160 ARG A C    1 
ATOM 2107  O O    . ARG A 1 140 ? 108.962 160.168 115.000 1.00 221.21 ? 160 ARG A O    1 
ATOM 2108  C CB   . ARG A 1 140 ? 107.042 160.072 116.912 1.00 220.37 ? 160 ARG A CB   1 
ATOM 2109  C CG   . ARG A 1 140 ? 105.849 160.471 117.761 1.00 219.88 ? 160 ARG A CG   1 
ATOM 2110  C CD   . ARG A 1 140 ? 106.286 160.900 119.155 1.00 219.40 ? 160 ARG A CD   1 
ATOM 2111  N NE   . ARG A 1 140 ? 107.013 159.855 119.866 1.00 220.21 ? 160 ARG A NE   1 
ATOM 2112  C CZ   . ARG A 1 140 ? 106.446 158.936 120.638 1.00 220.39 ? 160 ARG A CZ   1 
ATOM 2113  N NH1  . ARG A 1 140 ? 105.137 158.902 120.828 1.00 220.59 ? 160 ARG A NH1  1 
ATOM 2114  N NH2  . ARG A 1 140 ? 107.214 158.034 121.242 1.00 220.14 ? 160 ARG A NH2  1 
ATOM 2115  H H    . ARG A 1 140 ? 106.155 157.862 116.269 1.00 220.28 ? 160 ARG A H    1 
ATOM 2116  H HA   . ARG A 1 140 ? 106.097 160.264 115.113 1.00 220.18 ? 160 ARG A HA   1 
ATOM 2117  H HB2  . ARG A 1 140 ? 107.503 159.352 117.370 1.00 220.33 ? 160 ARG A HB2  1 
ATOM 2118  H HB3  . ARG A 1 140 ? 107.625 160.845 116.852 1.00 220.08 ? 160 ARG A HB3  1 
ATOM 2119  H HG2  . ARG A 1 140 ? 105.391 161.216 117.343 1.00 220.07 ? 160 ARG A HG2  1 
ATOM 2120  H HG3  . ARG A 1 140 ? 105.249 159.714 117.850 1.00 220.21 ? 160 ARG A HG3  1 
ATOM 2121  H HD2  . ARG A 1 140 ? 106.877 161.665 119.074 1.00 220.04 ? 160 ARG A HD2  1 
ATOM 2122  H HD3  . ARG A 1 140 ? 105.505 161.143 119.675 1.00 220.16 ? 160 ARG A HD3  1 
ATOM 2123  H HE   . ARG A 1 140 ? 107.870 159.920 119.896 1.00 220.27 ? 160 ARG A HE   1 
ATOM 2124  H HH11 . ARG A 1 140 ? 104.628 159.478 120.445 1.00 220.32 ? 160 ARG A HH11 1 
ATOM 2125  H HH12 . ARG A 1 140 ? 104.794 158.297 121.333 1.00 220.39 ? 160 ARG A HH12 1 
ATOM 2126  H HH21 . ARG A 1 140 ? 108.067 158.049 121.128 1.00 220.29 ? 160 ARG A HH21 1 
ATOM 2127  H HH22 . ARG A 1 140 ? 106.858 157.437 121.746 1.00 220.33 ? 160 ARG A HH22 1 
ATOM 2128  N N    . ASN A 1 141 ? 107.895 158.930 113.467 1.00 223.87 ? 161 ASN A N    1 
ATOM 2129  C CA   . ASN A 1 141 ? 108.991 159.018 112.508 1.00 223.44 ? 161 ASN A CA   1 
ATOM 2130  C C    . ASN A 1 141 ? 110.285 158.625 113.208 1.00 224.23 ? 161 ASN A C    1 
ATOM 2131  O O    . ASN A 1 141 ? 111.331 159.262 113.063 1.00 223.80 ? 161 ASN A O    1 
ATOM 2132  C CB   . ASN A 1 141 ? 109.084 160.417 111.897 1.00 222.76 ? 161 ASN A CB   1 
ATOM 2133  C CG   . ASN A 1 141 ? 110.175 160.523 110.850 1.00 223.48 ? 161 ASN A CG   1 
ATOM 2134  O OD1  . ASN A 1 141 ? 111.249 161.065 111.110 1.00 224.12 ? 161 ASN A OD1  1 
ATOM 2135  N ND2  . ASN A 1 141 ? 109.908 159.998 109.662 1.00 223.05 ? 161 ASN A ND2  1 
ATOM 2136  H H    . ASN A 1 141 ? 107.238 158.443 113.206 1.00 223.40 ? 161 ASN A H    1 
ATOM 2137  H HA   . ASN A 1 141 ? 108.833 158.386 111.788 1.00 223.39 ? 161 ASN A HA   1 
ATOM 2138  H HB2  . ASN A 1 141 ? 108.238 160.634 111.474 1.00 223.28 ? 161 ASN A HB2  1 
ATOM 2139  H HB3  . ASN A 1 141 ? 109.278 161.056 112.600 1.00 223.48 ? 161 ASN A HB3  1 
ATOM 2140  H HD21 . ASN A 1 141 ? 109.147 159.623 109.519 1.00 223.53 ? 161 ASN A HD21 1 
ATOM 2141  H HD22 . ASN A 1 141 ? 110.496 160.031 109.035 1.00 223.51 ? 161 ASN A HD22 1 
ATOM 2142  N N    . ARG A 1 142 ? 110.185 157.564 114.008 1.00 221.74 ? 162 ARG A N    1 
ATOM 2143  C CA   . ARG A 1 142 ? 111.368 156.949 114.647 1.00 221.47 ? 162 ARG A CA   1 
ATOM 2144  C C    . ARG A 1 142 ? 111.422 155.555 114.025 1.00 221.49 ? 162 ARG A C    1 
ATOM 2145  O O    . ARG A 1 142 ? 110.524 155.266 113.225 1.00 219.77 ? 162 ARG A O    1 
ATOM 2146  C CB   . ARG A 1 142 ? 111.231 156.900 116.169 1.00 221.65 ? 162 ARG A CB   1 
ATOM 2147  C CG   . ARG A 1 142 ? 111.369 158.248 116.858 1.00 220.70 ? 162 ARG A CG   1 
ATOM 2148  C CD   . ARG A 1 142 ? 111.028 158.125 118.327 1.00 221.15 ? 162 ARG A CD   1 
ATOM 2149  N NE   . ARG A 1 142 ? 109.597 157.941 118.514 1.00 221.77 ? 162 ARG A NE   1 
ATOM 2150  C CZ   . ARG A 1 142 ? 109.008 156.784 118.795 1.00 220.92 ? 162 ARG A CZ   1 
ATOM 2151  N NH1  . ARG A 1 142 ? 107.851 156.485 118.232 1.00 220.31 ? 162 ARG A NH1  1 
ATOM 2152  N NH2  . ARG A 1 142 ? 109.577 155.924 119.622 1.00 222.31 ? 162 ARG A NH2  1 
ATOM 2153  H H    . ARG A 1 142 ? 109.396 157.147 114.204 1.00 221.17 ? 162 ARG A H    1 
ATOM 2154  H HA   . ARG A 1 142 ? 112.174 157.452 114.402 1.00 221.02 ? 162 ARG A HA   1 
ATOM 2155  H HB2  . ARG A 1 142 ? 110.355 156.519 116.388 1.00 221.14 ? 162 ARG A HB2  1 
ATOM 2156  H HB3  . ARG A 1 142 ? 111.916 156.297 116.522 1.00 221.07 ? 162 ARG A HB3  1 
ATOM 2157  H HG2  . ARG A 1 142 ? 112.289 158.575 116.762 1.00 221.15 ? 162 ARG A HG2  1 
ATOM 2158  H HG3  . ARG A 1 142 ? 110.765 158.896 116.438 1.00 220.86 ? 162 ARG A HG3  1 
ATOM 2159  H HD2  . ARG A 1 142 ? 111.511 157.361 118.709 1.00 221.22 ? 162 ARG A HD2  1 
ATOM 2160  H HD3  . ARG A 1 142 ? 111.317 158.935 118.799 1.00 221.03 ? 162 ARG A HD3  1 
ATOM 2161  H HE   . ARG A 1 142 ? 109.087 158.642 118.441 1.00 221.26 ? 162 ARG A HE   1 
ATOM 2162  H HH11 . ARG A 1 142 ? 107.441 157.083 117.734 1.00 220.95 ? 162 ARG A HH11 1 
ATOM 2163  H HH12 . ARG A 1 142 ? 107.493 155.690 118.358 1.00 221.23 ? 162 ARG A HH12 1 
ATOM 2164  H HH21 . ARG A 1 142 ? 110.307 156.148 120.055 1.00 221.18 ? 162 ARG A HH21 1 
ATOM 2165  H HH22 . ARG A 1 142 ? 109.217 155.131 119.742 1.00 221.33 ? 162 ARG A HH22 1 
ATOM 2166  N N    . VAL A 1 143 ? 112.432 154.751 114.329 1.00 220.45 ? 163 VAL A N    1 
ATOM 2167  C CA   . VAL A 1 143 ? 112.568 153.399 113.805 1.00 218.47 ? 163 VAL A CA   1 
ATOM 2168  C C    . VAL A 1 143 ? 113.267 152.532 114.840 1.00 218.91 ? 163 VAL A C    1 
ATOM 2169  O O    . VAL A 1 143 ? 114.145 152.997 115.573 1.00 219.20 ? 163 VAL A O    1 
ATOM 2170  C CB   . VAL A 1 143 ? 113.342 153.387 112.471 1.00 217.72 ? 163 VAL A CB   1 
ATOM 2171  C CG1  . VAL A 1 143 ? 112.603 154.201 111.426 1.00 216.95 ? 163 VAL A CG1  1 
ATOM 2172  C CG2  . VAL A 1 143 ? 114.749 153.929 112.664 1.00 219.11 ? 163 VAL A CG2  1 
ATOM 2173  H H    . VAL A 1 143 ? 113.109 155.028 114.781 1.00 218.86 ? 163 VAL A H    1 
ATOM 2174  H HA   . VAL A 1 143 ? 111.688 153.023 113.648 1.00 218.42 ? 163 VAL A HA   1 
ATOM 2175  H HB   . VAL A 1 143 ? 113.411 152.475 112.151 1.00 218.30 ? 163 VAL A HB   1 
ATOM 2176  H HG11 . VAL A 1 143 ? 113.055 154.101 110.574 1.00 218.43 ? 163 VAL A HG11 1 
ATOM 2177  H HG12 . VAL A 1 143 ? 111.691 153.877 111.360 1.00 218.24 ? 163 VAL A HG12 1 
ATOM 2178  H HG13 . VAL A 1 143 ? 112.607 155.133 111.694 1.00 218.56 ? 163 VAL A HG13 1 
ATOM 2179  H HG21 . VAL A 1 143 ? 115.193 153.438 113.370 1.00 218.63 ? 163 VAL A HG21 1 
ATOM 2180  H HG22 . VAL A 1 143 ? 115.240 153.826 111.834 1.00 218.72 ? 163 VAL A HG22 1 
ATOM 2181  H HG23 . VAL A 1 143 ? 114.694 154.870 112.896 1.00 218.76 ? 163 VAL A HG23 1 
ATOM 2182  N N    . ASP A 1 144 ? 112.864 151.269 114.895 1.00 207.98 ? 164 ASP A N    1 
ATOM 2183  C CA   . ASP A 1 144 ? 113.527 150.250 115.695 1.00 208.71 ? 164 ASP A CA   1 
ATOM 2184  C C    . ASP A 1 144 ? 114.420 149.431 114.777 1.00 208.38 ? 164 ASP A C    1 
ATOM 2185  O O    . ASP A 1 144 ? 113.950 148.899 113.766 1.00 207.58 ? 164 ASP A O    1 
ATOM 2186  C CB   . ASP A 1 144 ? 112.518 149.353 116.413 1.00 208.27 ? 164 ASP A CB   1 
ATOM 2187  C CG   . ASP A 1 144 ? 111.326 149.016 115.555 1.00 208.92 ? 164 ASP A CG   1 
ATOM 2188  O OD1  . ASP A 1 144 ? 110.874 149.906 114.806 1.00 208.99 ? 164 ASP A OD1  1 
ATOM 2189  O OD2  . ASP A 1 144 ? 110.842 147.868 115.626 1.00 209.16 ? 164 ASP A OD2  1 
ATOM 2190  H H    . ASP A 1 144 ? 112.191 150.973 114.450 1.00 208.14 ? 164 ASP A H    1 
ATOM 2191  H HA   . ASP A 1 144 ? 114.085 150.676 116.363 1.00 208.25 ? 164 ASP A HA   1 
ATOM 2192  H HB2  . ASP A 1 144 ? 112.955 148.522 116.661 1.00 208.04 ? 164 ASP A HB2  1 
ATOM 2193  H HB3  . ASP A 1 144 ? 112.198 149.809 117.207 1.00 208.05 ? 164 ASP A HB3  1 
ATOM 2194  N N    . LEU A 1 145 ? 115.694 149.324 115.124 1.00 197.86 ? 165 LEU A N    1 
ATOM 2195  C CA   . LEU A 1 145 ? 116.671 148.659 114.273 1.00 194.53 ? 165 LEU A CA   1 
ATOM 2196  C C    . LEU A 1 145 ? 116.973 147.324 114.941 1.00 195.33 ? 165 LEU A C    1 
ATOM 2197  O O    . LEU A 1 145 ? 117.828 147.226 115.823 1.00 197.02 ? 165 LEU A O    1 
ATOM 2198  C CB   . LEU A 1 145 ? 117.922 149.510 114.114 1.00 196.58 ? 165 LEU A CB   1 
ATOM 2199  C CG   . LEU A 1 145 ? 119.000 148.970 113.177 1.00 196.79 ? 165 LEU A CG   1 
ATOM 2200  C CD1  . LEU A 1 145 ? 118.481 148.892 111.754 1.00 195.09 ? 165 LEU A CD1  1 
ATOM 2201  C CD2  . LEU A 1 145 ? 120.248 149.835 113.256 1.00 196.84 ? 165 LEU A CD2  1 
ATOM 2202  H H    . LEU A 1 145 ? 116.022 149.629 115.859 1.00 196.62 ? 165 LEU A H    1 
ATOM 2203  H HA   . LEU A 1 145 ? 116.290 148.494 113.398 1.00 195.62 ? 165 LEU A HA   1 
ATOM 2204  H HB2  . LEU A 1 145 ? 117.657 150.381 113.778 1.00 196.57 ? 165 LEU A HB2  1 
ATOM 2205  H HB3  . LEU A 1 145 ? 118.330 149.616 114.987 1.00 196.35 ? 165 LEU A HB3  1 
ATOM 2206  H HG   . LEU A 1 145 ? 119.240 148.073 113.457 1.00 196.31 ? 165 LEU A HG   1 
ATOM 2207  H HD11 . LEU A 1 145 ? 117.764 148.241 111.713 1.00 195.58 ? 165 LEU A HD11 1 
ATOM 2208  H HD12 . LEU A 1 145 ? 119.207 148.621 111.170 1.00 196.27 ? 165 LEU A HD12 1 
ATOM 2209  H HD13 . LEU A 1 145 ? 118.153 149.766 111.489 1.00 195.92 ? 165 LEU A HD13 1 
ATOM 2210  H HD21 . LEU A 1 145 ? 120.921 149.474 112.658 1.00 196.17 ? 165 LEU A HD21 1 
ATOM 2211  H HD22 . LEU A 1 145 ? 120.022 150.741 112.994 1.00 196.26 ? 165 LEU A HD22 1 
ATOM 2212  H HD23 . LEU A 1 145 ? 120.578 149.828 114.168 1.00 196.07 ? 165 LEU A HD23 1 
ATOM 2213  N N    . LYS A 1 146 ? 116.250 146.295 114.514 1.00 185.11 ? 166 LYS A N    1 
ATOM 2214  C CA   . LYS A 1 146 ? 116.421 144.945 115.029 1.00 186.49 ? 166 LYS A CA   1 
ATOM 2215  C C    . LYS A 1 146 ? 117.394 144.188 114.131 1.00 186.12 ? 166 LYS A C    1 
ATOM 2216  O O    . LYS A 1 146 ? 117.145 144.025 112.931 1.00 185.84 ? 166 LYS A O    1 
ATOM 2217  C CB   . LYS A 1 146 ? 115.070 144.238 115.151 1.00 186.32 ? 166 LYS A CB   1 
ATOM 2218  C CG   . LYS A 1 146 ? 114.547 143.556 113.897 1.00 186.46 ? 166 LYS A CG   1 
ATOM 2219  C CD   . LYS A 1 146 ? 113.267 142.759 114.154 1.00 186.25 ? 166 LYS A CD   1 
ATOM 2220  C CE   . LYS A 1 146 ? 113.357 141.846 115.373 1.00 186.09 ? 166 LYS A CE   1 
ATOM 2221  N NZ   . LYS A 1 146 ? 114.609 141.045 115.407 1.00 187.49 ? 166 LYS A NZ   1 
ATOM 2222  H H    . LYS A 1 146 ? 115.639 146.357 113.911 1.00 186.11 ? 166 LYS A H    1 
ATOM 2223  H HA   . LYS A 1 146 ? 116.810 144.996 115.915 1.00 186.26 ? 166 LYS A HA   1 
ATOM 2224  H HB2  . LYS A 1 146 ? 115.162 143.569 115.845 1.00 186.13 ? 166 LYS A HB2  1 
ATOM 2225  H HB3  . LYS A 1 146 ? 114.407 144.892 115.422 1.00 186.15 ? 166 LYS A HB3  1 
ATOM 2226  H HG2  . LYS A 1 146 ? 114.351 144.237 113.237 1.00 186.08 ? 166 LYS A HG2  1 
ATOM 2227  H HG3  . LYS A 1 146 ? 115.207 142.934 113.559 1.00 186.21 ? 166 LYS A HG3  1 
ATOM 2228  H HD2  . LYS A 1 146 ? 112.535 143.378 114.298 1.00 186.05 ? 166 LYS A HD2  1 
ATOM 2229  H HD3  . LYS A 1 146 ? 113.083 142.203 113.380 1.00 185.96 ? 166 LYS A HD3  1 
ATOM 2230  H HE2  . LYS A 1 146 ? 113.319 142.384 116.179 1.00 185.93 ? 166 LYS A HE2  1 
ATOM 2231  H HE3  . LYS A 1 146 ? 112.609 141.227 115.356 1.00 185.80 ? 166 LYS A HE3  1 
ATOM 2232  H HZ1  . LYS A 1 146 ? 114.917 140.931 114.579 1.00 186.17 ? 166 LYS A HZ1  1 
ATOM 2233  H HZ2  . LYS A 1 146 ? 114.452 140.249 115.770 1.00 186.10 ? 166 LYS A HZ2  1 
ATOM 2234  H HZ3  . LYS A 1 146 ? 115.228 141.468 115.888 1.00 186.19 ? 166 LYS A HZ3  1 
ATOM 2235  N N    . LEU A 1 147 ? 118.511 143.761 114.705 1.00 185.29 ? 167 LEU A N    1 
ATOM 2236  C CA   . LEU A 1 147 ? 119.540 143.015 113.994 1.00 184.19 ? 167 LEU A CA   1 
ATOM 2237  C C    . LEU A 1 147 ? 119.328 141.535 114.275 1.00 184.72 ? 167 LEU A C    1 
ATOM 2238  O O    . LEU A 1 147 ? 119.571 141.066 115.392 1.00 185.28 ? 167 LEU A O    1 
ATOM 2239  C CB   . LEU A 1 147 ? 120.942 143.457 114.413 1.00 185.06 ? 167 LEU A CB   1 
ATOM 2240  C CG   . LEU A 1 147 ? 121.309 144.930 114.212 1.00 185.74 ? 167 LEU A CG   1 
ATOM 2241  C CD1  . LEU A 1 147 ? 121.023 145.360 112.783 1.00 183.62 ? 167 LEU A CD1  1 
ATOM 2242  C CD2  . LEU A 1 147 ? 120.583 145.828 115.198 1.00 188.18 ? 167 LEU A CD2  1 
ATOM 2243  H H    . LEU A 1 147 ? 118.700 143.896 115.534 1.00 185.36 ? 167 LEU A H    1 
ATOM 2244  H HA   . LEU A 1 147 ? 119.446 143.160 113.039 1.00 184.92 ? 167 LEU A HA   1 
ATOM 2245  H HB2  . LEU A 1 147 ? 121.048 143.263 115.358 1.00 185.12 ? 167 LEU A HB2  1 
ATOM 2246  H HB3  . LEU A 1 147 ? 121.584 142.934 113.909 1.00 185.18 ? 167 LEU A HB3  1 
ATOM 2247  H HG   . LEU A 1 147 ? 122.261 145.035 114.366 1.00 185.18 ? 167 LEU A HG   1 
ATOM 2248  H HD11 . LEU A 1 147 ? 121.425 146.230 112.630 1.00 185.06 ? 167 LEU A HD11 1 
ATOM 2249  H HD12 . LEU A 1 147 ? 120.063 145.411 112.652 1.00 185.05 ? 167 LEU A HD12 1 
ATOM 2250  H HD13 . LEU A 1 147 ? 121.407 144.708 112.174 1.00 184.78 ? 167 LEU A HD13 1 
ATOM 2251  H HD21 . LEU A 1 147 ? 121.113 146.627 115.347 1.00 185.80 ? 167 LEU A HD21 1 
ATOM 2252  H HD22 . LEU A 1 147 ? 120.464 145.350 116.033 1.00 185.67 ? 167 LEU A HD22 1 
ATOM 2253  H HD23 . LEU A 1 147 ? 119.719 146.067 114.829 1.00 186.02 ? 167 LEU A HD23 1 
ATOM 2254  N N    . VAL A 1 148 ? 118.869 140.804 113.266 1.00 182.40 ? 168 VAL A N    1 
ATOM 2255  C CA   . VAL A 1 148 ? 118.630 139.371 113.391 1.00 183.23 ? 168 VAL A CA   1 
ATOM 2256  C C    . VAL A 1 148 ? 119.909 138.640 113.016 1.00 182.81 ? 168 VAL A C    1 
ATOM 2257  O O    . VAL A 1 148 ? 120.502 138.895 111.962 1.00 181.80 ? 168 VAL A O    1 
ATOM 2258  C CB   . VAL A 1 148 ? 117.456 138.925 112.501 1.00 181.26 ? 168 VAL A CB   1 
ATOM 2259  C CG1  . VAL A 1 148 ? 117.788 139.115 111.027 1.00 180.55 ? 168 VAL A CG1  1 
ATOM 2260  C CG2  . VAL A 1 148 ? 117.099 137.478 112.791 1.00 180.79 ? 168 VAL A CG2  1 
ATOM 2261  H H    . VAL A 1 148 ? 118.686 141.121 112.490 1.00 181.33 ? 168 VAL A H    1 
ATOM 2262  H HA   . VAL A 1 148 ? 118.412 139.161 114.310 1.00 181.54 ? 168 VAL A HA   1 
ATOM 2263  H HB   . VAL A 1 148 ? 116.681 139.471 112.706 1.00 181.07 ? 168 VAL A HB   1 
ATOM 2264  H HG11 . VAL A 1 148 ? 116.970 139.046 110.511 1.00 180.96 ? 168 VAL A HG11 1 
ATOM 2265  H HG12 . VAL A 1 148 ? 118.186 139.988 110.898 1.00 181.08 ? 168 VAL A HG12 1 
ATOM 2266  H HG13 . VAL A 1 148 ? 118.410 138.424 110.751 1.00 181.09 ? 168 VAL A HG13 1 
ATOM 2267  H HG21 . VAL A 1 148 ? 116.205 137.302 112.456 1.00 181.08 ? 168 VAL A HG21 1 
ATOM 2268  H HG22 . VAL A 1 148 ? 117.128 137.328 113.748 1.00 181.10 ? 168 VAL A HG22 1 
ATOM 2269  H HG23 . VAL A 1 148 ? 117.736 136.899 112.343 1.00 181.07 ? 168 VAL A HG23 1 
ATOM 2270  N N    . PHE A 1 149 ? 120.328 137.726 113.884 1.00 179.64 ? 169 PHE A N    1 
ATOM 2271  C CA   . PHE A 1 149 ? 121.615 137.055 113.790 1.00 178.09 ? 169 PHE A CA   1 
ATOM 2272  C C    . PHE A 1 149 ? 121.421 135.575 113.507 1.00 181.16 ? 169 PHE A C    1 
ATOM 2273  O O    . PHE A 1 149 ? 120.660 134.898 114.206 1.00 182.20 ? 169 PHE A O    1 
ATOM 2274  C CB   . PHE A 1 149 ? 122.403 137.242 115.085 1.00 178.01 ? 169 PHE A CB   1 
ATOM 2275  C CG   . PHE A 1 149 ? 122.915 138.631 115.276 1.00 177.74 ? 169 PHE A CG   1 
ATOM 2276  C CD1  . PHE A 1 149 ? 123.959 139.106 114.512 1.00 178.22 ? 169 PHE A CD1  1 
ATOM 2277  C CD2  . PHE A 1 149 ? 122.334 139.475 116.203 1.00 178.67 ? 169 PHE A CD2  1 
ATOM 2278  C CE1  . PHE A 1 149 ? 124.429 140.387 114.678 1.00 179.73 ? 169 PHE A CE1  1 
ATOM 2279  C CE2  . PHE A 1 149 ? 122.801 140.759 116.373 1.00 179.09 ? 169 PHE A CE2  1 
ATOM 2280  C CZ   . PHE A 1 149 ? 123.849 141.216 115.607 1.00 179.99 ? 169 PHE A CZ   1 
ATOM 2281  H H    . PHE A 1 149 ? 119.865 137.471 114.562 1.00 179.79 ? 169 PHE A H    1 
ATOM 2282  H HA   . PHE A 1 149 ? 122.129 137.440 113.062 1.00 179.18 ? 169 PHE A HA   1 
ATOM 2283  H HB2  . PHE A 1 149 ? 121.826 137.031 115.835 1.00 179.64 ? 169 PHE A HB2  1 
ATOM 2284  H HB3  . PHE A 1 149 ? 123.166 136.643 115.077 1.00 179.56 ? 169 PHE A HB3  1 
ATOM 2285  H HD1  . PHE A 1 149 ? 124.357 138.549 113.882 1.00 179.41 ? 169 PHE A HD1  1 
ATOM 2286  H HD2  . PHE A 1 149 ? 121.626 139.170 116.722 1.00 179.87 ? 169 PHE A HD2  1 
ATOM 2287  H HE1  . PHE A 1 149 ? 125.138 140.694 114.158 1.00 179.85 ? 169 PHE A HE1  1 
ATOM 2288  H HE2  . PHE A 1 149 ? 122.406 141.317 117.003 1.00 180.02 ? 169 PHE A HE2  1 
ATOM 2289  H HZ   . PHE A 1 149 ? 124.164 142.082 115.721 1.00 180.18 ? 169 PHE A HZ   1 
ATOM 2290  N N    . GLN A 1 150 ? 122.113 135.079 112.485 1.00 175.73 ? 170 GLN A N    1 
ATOM 2291  C CA   . GLN A 1 150 ? 122.170 133.656 112.168 1.00 174.25 ? 170 GLN A CA   1 
ATOM 2292  C C    . GLN A 1 150 ? 123.626 133.239 112.341 1.00 174.26 ? 170 GLN A C    1 
ATOM 2293  O O    . GLN A 1 150 ? 124.417 133.271 111.396 1.00 173.23 ? 170 GLN A O    1 
ATOM 2294  C CB   . GLN A 1 150 ? 121.668 133.378 110.761 1.00 172.06 ? 170 GLN A CB   1 
ATOM 2295  C CG   . GLN A 1 150 ? 120.192 133.648 110.572 1.00 172.88 ? 170 GLN A CG   1 
ATOM 2296  C CD   . GLN A 1 150 ? 119.666 133.094 109.266 1.00 174.08 ? 170 GLN A CD   1 
ATOM 2297  O OE1  . GLN A 1 150 ? 120.434 132.675 108.402 1.00 175.05 ? 170 GLN A OE1  1 
ATOM 2298  N NE2  . GLN A 1 150 ? 118.347 133.086 109.115 1.00 174.23 ? 170 GLN A NE2  1 
ATOM 2299  H H    . GLN A 1 150 ? 122.572 135.565 111.943 1.00 173.71 ? 170 GLN A H    1 
ATOM 2300  H HA   . GLN A 1 150 ? 121.626 133.156 112.797 1.00 173.59 ? 170 GLN A HA   1 
ATOM 2301  H HB2  . GLN A 1 150 ? 122.154 133.943 110.140 1.00 173.12 ? 170 GLN A HB2  1 
ATOM 2302  H HB3  . GLN A 1 150 ? 121.829 132.445 110.550 1.00 173.31 ? 170 GLN A HB3  1 
ATOM 2303  H HG2  . GLN A 1 150 ? 119.698 133.231 111.295 1.00 173.34 ? 170 GLN A HG2  1 
ATOM 2304  H HG3  . GLN A 1 150 ? 120.042 134.606 110.575 1.00 173.41 ? 170 GLN A HG3  1 
ATOM 2305  H HE21 . GLN A 1 150 ? 117.842 133.387 109.743 1.00 173.57 ? 170 GLN A HE21 1 
ATOM 2306  H HE22 . GLN A 1 150 ? 117.998 132.782 108.391 1.00 173.47 ? 170 GLN A HE22 1 
ATOM 2307  N N    . GLU A 1 151 ? 123.971 132.842 113.562 1.00 181.46 ? 171 GLU A N    1 
ATOM 2308  C CA   . GLU A 1 151 ? 125.342 132.468 113.873 1.00 179.57 ? 171 GLU A CA   1 
ATOM 2309  C C    . GLU A 1 151 ? 125.688 131.146 113.205 1.00 180.49 ? 171 GLU A C    1 
ATOM 2310  O O    . GLU A 1 151 ? 124.957 130.159 113.336 1.00 183.04 ? 171 GLU A O    1 
ATOM 2311  C CB   . GLU A 1 151 ? 125.518 132.366 115.386 1.00 180.25 ? 171 GLU A CB   1 
ATOM 2312  C CG   . GLU A 1 151 ? 125.266 133.666 116.126 1.00 180.07 ? 171 GLU A CG   1 
ATOM 2313  C CD   . GLU A 1 151 ? 125.706 133.607 117.576 1.00 183.38 ? 171 GLU A CD   1 
ATOM 2314  O OE1  . GLU A 1 151 ? 126.407 132.643 117.948 1.00 185.62 ? 171 GLU A OE1  1 
ATOM 2315  O OE2  . GLU A 1 151 ? 125.348 134.521 118.346 1.00 184.83 ? 171 GLU A OE2  1 
ATOM 2316  H H    . GLU A 1 151 ? 123.429 132.781 114.226 1.00 181.63 ? 171 GLU A H    1 
ATOM 2317  H HA   . GLU A 1 151 ? 125.946 133.149 113.538 1.00 181.12 ? 171 GLU A HA   1 
ATOM 2318  H HB2  . GLU A 1 151 ? 124.892 131.707 115.727 1.00 181.71 ? 171 GLU A HB2  1 
ATOM 2319  H HB3  . GLU A 1 151 ? 126.423 132.085 115.581 1.00 181.68 ? 171 GLU A HB3  1 
ATOM 2320  H HG2  . GLU A 1 151 ? 125.760 134.379 115.691 1.00 181.31 ? 171 GLU A HG2  1 
ATOM 2321  H HG3  . GLU A 1 151 ? 124.316 133.862 116.109 1.00 181.53 ? 171 GLU A HG3  1 
ATOM 2322  N N    . GLY A 1 152 ? 126.804 131.126 112.487 1.00 172.07 ? 172 GLY A N    1 
ATOM 2323  C CA   . GLY A 1 152 ? 127.252 129.916 111.835 1.00 173.83 ? 172 GLY A CA   1 
ATOM 2324  C C    . GLY A 1 152 ? 127.890 128.930 112.789 1.00 175.31 ? 172 GLY A C    1 
ATOM 2325  O O    . GLY A 1 152 ? 128.213 129.237 113.936 1.00 175.07 ? 172 GLY A O    1 
ATOM 2326  H H    . GLY A 1 152 ? 127.318 131.804 112.366 1.00 173.49 ? 172 GLY A H    1 
ATOM 2327  H HA2  . GLY A 1 152 ? 126.499 129.484 111.403 1.00 173.54 ? 172 GLY A HA2  1 
ATOM 2328  H HA3  . GLY A 1 152 ? 127.908 130.138 111.160 1.00 173.59 ? 172 GLY A HA3  1 
ATOM 2329  N N    . VAL A 1 153 ? 128.067 127.708 112.293 1.00 183.32 ? 173 VAL A N    1 
ATOM 2330  C CA   . VAL A 1 153 ? 128.737 126.678 113.076 1.00 184.27 ? 173 VAL A CA   1 
ATOM 2331  C C    . VAL A 1 153 ? 130.186 127.089 113.289 1.00 184.05 ? 173 VAL A C    1 
ATOM 2332  O O    . VAL A 1 153 ? 130.893 127.445 112.339 1.00 183.69 ? 173 VAL A O    1 
ATOM 2333  C CB   . VAL A 1 153 ? 128.638 125.315 112.375 1.00 184.95 ? 173 VAL A CB   1 
ATOM 2334  C CG1  . VAL A 1 153 ? 129.285 125.364 110.994 1.00 184.39 ? 173 VAL A CG1  1 
ATOM 2335  C CG2  . VAL A 1 153 ? 129.273 124.225 113.230 1.00 183.48 ? 173 VAL A CG2  1 
ATOM 2336  H H    . VAL A 1 153 ? 127.806 127.453 111.516 1.00 182.72 ? 173 VAL A H    1 
ATOM 2337  H HA   . VAL A 1 153 ? 128.310 126.606 113.944 1.00 183.01 ? 173 VAL A HA   1 
ATOM 2338  H HB   . VAL A 1 153 ? 127.702 125.090 112.257 1.00 183.22 ? 173 VAL A HB   1 
ATOM 2339  H HG11 . VAL A 1 153 ? 129.092 126.216 110.573 1.00 183.09 ? 173 VAL A HG11 1 
ATOM 2340  H HG12 . VAL A 1 153 ? 130.243 125.254 111.091 1.00 183.25 ? 173 VAL A HG12 1 
ATOM 2341  H HG13 . VAL A 1 153 ? 128.921 124.645 110.454 1.00 183.28 ? 173 VAL A HG13 1 
ATOM 2342  H HG21 . VAL A 1 153 ? 128.792 124.163 114.070 1.00 183.01 ? 173 VAL A HG21 1 
ATOM 2343  H HG22 . VAL A 1 153 ? 130.203 124.447 113.396 1.00 183.11 ? 173 VAL A HG22 1 
ATOM 2344  H HG23 . VAL A 1 153 ? 129.220 123.383 112.753 1.00 183.12 ? 173 VAL A HG23 1 
ATOM 2345  N N    . SER A 1 154 ? 130.631 127.046 114.540 1.00 172.35 ? 174 SER A N    1 
ATOM 2346  C CA   . SER A 1 154 ? 131.946 127.570 114.879 1.00 171.25 ? 174 SER A CA   1 
ATOM 2347  C C    . SER A 1 154 ? 133.042 126.763 114.194 1.00 172.23 ? 174 SER A C    1 
ATOM 2348  O O    . SER A 1 154 ? 132.922 125.552 113.990 1.00 170.94 ? 174 SER A O    1 
ATOM 2349  C CB   . SER A 1 154 ? 132.152 127.549 116.392 1.00 169.17 ? 174 SER A CB   1 
ATOM 2350  O OG   . SER A 1 154 ? 133.394 128.130 116.738 1.00 168.14 ? 174 SER A OG   1 
ATOM 2351  H H    . SER A 1 154 ? 130.194 126.722 115.206 1.00 171.07 ? 174 SER A H    1 
ATOM 2352  H HA   . SER A 1 154 ? 132.012 128.489 114.576 1.00 170.86 ? 174 SER A HA   1 
ATOM 2353  H HB2  . SER A 1 154 ? 131.438 128.051 116.815 1.00 170.58 ? 174 SER A HB2  1 
ATOM 2354  H HB3  . SER A 1 154 ? 132.136 126.628 116.699 1.00 170.52 ? 174 SER A HB3  1 
ATOM 2355  H HG   . SER A 1 154 ? 133.457 128.897 116.400 1.00 170.43 ? 174 SER A HG   1 
ATOM 2356  N N    . ALA A 1 155 ? 134.122 127.452 113.837 1.00 157.28 ? 175 ALA A N    1 
ATOM 2357  C CA   . ALA A 1 155 ? 135.277 126.808 113.228 1.00 153.06 ? 175 ALA A CA   1 
ATOM 2358  C C    . ALA A 1 155 ? 136.111 126.120 114.298 1.00 152.51 ? 175 ALA A C    1 
ATOM 2359  O O    . ALA A 1 155 ? 136.414 126.711 115.338 1.00 152.24 ? 175 ALA A O    1 
ATOM 2360  C CB   . ALA A 1 155 ? 136.123 127.833 112.476 1.00 150.68 ? 175 ALA A CB   1 
ATOM 2361  H H    . ALA A 1 155 ? 134.209 128.301 113.939 1.00 154.03 ? 175 ALA A H    1 
ATOM 2362  H HA   . ALA A 1 155 ? 134.975 126.136 112.596 1.00 153.27 ? 175 ALA A HA   1 
ATOM 2363  H HB1  . ALA A 1 155 ? 135.579 128.243 111.784 1.00 153.08 ? 175 ALA A HB1  1 
ATOM 2364  H HB2  . ALA A 1 155 ? 136.427 128.509 113.101 1.00 152.87 ? 175 ALA A HB2  1 
ATOM 2365  H HB3  . ALA A 1 155 ? 136.883 127.383 112.078 1.00 153.04 ? 175 ALA A HB3  1 
ATOM 2366  N N    . GLU A 1 156 ? 136.488 124.871 114.039 1.00 155.29 ? 176 GLU A N    1 
ATOM 2367  C CA   . GLU A 1 156 ? 137.217 124.056 114.995 1.00 156.52 ? 176 GLU A CA   1 
ATOM 2368  C C    . GLU A 1 156 ? 138.563 123.653 114.416 1.00 156.95 ? 176 GLU A C    1 
ATOM 2369  O O    . GLU A 1 156 ? 138.731 123.557 113.198 1.00 158.57 ? 176 GLU A O    1 
ATOM 2370  C CB   . GLU A 1 156 ? 136.422 122.799 115.360 1.00 158.27 ? 176 GLU A CB   1 
ATOM 2371  C CG   . GLU A 1 156 ? 134.944 123.048 115.600 1.00 161.42 ? 176 GLU A CG   1 
ATOM 2372  C CD   . GLU A 1 156 ? 134.425 122.326 116.827 1.00 163.73 ? 176 GLU A CD   1 
ATOM 2373  O OE1  . GLU A 1 156 ? 134.867 121.185 117.077 1.00 161.69 ? 176 GLU A OE1  1 
ATOM 2374  O OE2  . GLU A 1 156 ? 133.578 122.900 117.544 1.00 163.28 ? 176 GLU A OE2  1 
ATOM 2375  H H    . GLU A 1 156 ? 136.329 124.469 113.295 1.00 157.84 ? 176 GLU A H    1 
ATOM 2376  H HA   . GLU A 1 156 ? 137.373 124.563 115.806 1.00 158.10 ? 176 GLU A HA   1 
ATOM 2377  H HB2  . GLU A 1 156 ? 136.499 122.160 114.634 1.00 158.02 ? 176 GLU A HB2  1 
ATOM 2378  H HB3  . GLU A 1 156 ? 136.795 122.419 116.169 1.00 158.44 ? 176 GLU A HB3  1 
ATOM 2379  H HG2  . GLU A 1 156 ? 134.796 123.997 115.728 1.00 158.75 ? 176 GLU A HG2  1 
ATOM 2380  H HG3  . GLU A 1 156 ? 134.441 122.733 114.831 1.00 158.51 ? 176 GLU A HG3  1 
ATOM 2381  N N    . ILE A 1 157 ? 139.522 123.407 115.302 1.00 134.28 ? 177 ILE A N    1 
ATOM 2382  C CA   . ILE A 1 157 ? 140.876 123.064 114.886 1.00 128.49 ? 177 ILE A CA   1 
ATOM 2383  C C    . ILE A 1 157 ? 140.903 121.594 114.502 1.00 128.56 ? 177 ILE A C    1 
ATOM 2384  O O    . ILE A 1 157 ? 140.599 120.720 115.318 1.00 138.32 ? 177 ILE A O    1 
ATOM 2385  C CB   . ILE A 1 157 ? 141.890 123.364 115.997 1.00 127.33 ? 177 ILE A CB   1 
ATOM 2386  C CG1  . ILE A 1 157 ? 141.860 124.851 116.345 1.00 129.37 ? 177 ILE A CG1  1 
ATOM 2387  C CG2  . ILE A 1 157 ? 143.284 122.949 115.566 1.00 129.67 ? 177 ILE A CG2  1 
ATOM 2388  C CD1  . ILE A 1 157 ? 142.657 125.211 117.569 1.00 132.66 ? 177 ILE A CD1  1 
ATOM 2389  H H    . ILE A 1 157 ? 139.413 123.431 116.154 1.00 134.26 ? 177 ILE A H    1 
ATOM 2390  H HA   . ILE A 1 157 ? 141.115 123.589 114.106 1.00 133.72 ? 177 ILE A HA   1 
ATOM 2391  H HB   . ILE A 1 157 ? 141.644 122.856 116.787 1.00 133.23 ? 177 ILE A HB   1 
ATOM 2392  H HG12 . ILE A 1 157 ? 142.223 125.352 115.597 1.00 133.22 ? 177 ILE A HG12 1 
ATOM 2393  H HG13 . ILE A 1 157 ? 140.941 125.120 116.504 1.00 132.99 ? 177 ILE A HG13 1 
ATOM 2394  H HG21 . ILE A 1 157 ? 143.922 123.225 116.242 1.00 133.06 ? 177 ILE A HG21 1 
ATOM 2395  H HG22 . ILE A 1 157 ? 143.490 123.374 114.720 1.00 133.49 ? 177 ILE A HG22 1 
ATOM 2396  H HG23 . ILE A 1 157 ? 143.314 121.984 115.468 1.00 132.73 ? 177 ILE A HG23 1 
ATOM 2397  H HD11 . ILE A 1 157 ? 142.476 126.135 117.802 1.00 133.21 ? 177 ILE A HD11 1 
ATOM 2398  H HD12 . ILE A 1 157 ? 142.396 124.628 118.299 1.00 133.56 ? 177 ILE A HD12 1 
ATOM 2399  H HD13 . ILE A 1 157 ? 143.601 125.098 117.377 1.00 133.00 ? 177 ILE A HD13 1 
ATOM 2400  N N    . GLN A 1 158 ? 141.272 121.317 113.256 1.00 127.46 ? 178 GLN A N    1 
ATOM 2401  C CA   . GLN A 1 158 ? 141.395 119.947 112.788 1.00 129.09 ? 178 GLN A CA   1 
ATOM 2402  C C    . GLN A 1 158 ? 142.785 119.371 112.994 1.00 131.74 ? 178 GLN A C    1 
ATOM 2403  O O    . GLN A 1 158 ? 142.941 118.147 112.963 1.00 134.48 ? 178 GLN A O    1 
ATOM 2404  C CB   . GLN A 1 158 ? 141.047 119.869 111.300 1.00 131.36 ? 178 GLN A CB   1 
ATOM 2405  C CG   . GLN A 1 158 ? 139.594 120.146 110.993 1.00 133.13 ? 178 GLN A CG   1 
ATOM 2406  C CD   . GLN A 1 158 ? 138.713 118.939 111.210 1.00 138.43 ? 178 GLN A CD   1 
ATOM 2407  O OE1  . GLN A 1 158 ? 139.094 117.815 110.888 1.00 139.43 ? 178 GLN A OE1  1 
ATOM 2408  N NE2  . GLN A 1 158 ? 137.527 119.163 111.763 1.00 138.43 ? 178 GLN A NE2  1 
ATOM 2409  H H    . GLN A 1 158 ? 141.457 121.909 112.660 1.00 134.09 ? 178 GLN A H    1 
ATOM 2410  H HA   . GLN A 1 158 ? 140.765 119.389 113.272 1.00 133.46 ? 178 GLN A HA   1 
ATOM 2411  H HB2  . GLN A 1 158 ? 141.581 120.521 110.821 1.00 134.01 ? 178 GLN A HB2  1 
ATOM 2412  H HB3  . GLN A 1 158 ? 141.254 118.977 110.979 1.00 133.32 ? 178 GLN A HB3  1 
ATOM 2413  H HG2  . GLN A 1 158 ? 139.277 120.856 111.574 1.00 133.50 ? 178 GLN A HG2  1 
ATOM 2414  H HG3  . GLN A 1 158 ? 139.512 120.416 110.065 1.00 133.74 ? 178 GLN A HG3  1 
ATOM 2415  H HE21 . GLN A 1 158 ? 137.296 119.964 111.976 1.00 134.17 ? 178 GLN A HE21 1 
ATOM 2416  H HE22 . GLN A 1 158 ? 136.990 118.508 111.907 1.00 134.15 ? 178 GLN A HE22 1 
ATOM 2417  N N    . GLN A 1 159 ? 143.795 120.213 113.196 1.00 121.03 ? 179 GLN A N    1 
ATOM 2418  C CA   . GLN A 1 159 ? 145.153 119.717 113.341 1.00 119.00 ? 179 GLN A CA   1 
ATOM 2419  C C    . GLN A 1 159 ? 146.043 120.820 113.886 1.00 124.20 ? 179 GLN A C    1 
ATOM 2420  O O    . GLN A 1 159 ? 145.853 121.991 113.558 1.00 130.72 ? 179 GLN A O    1 
ATOM 2421  C CB   . GLN A 1 159 ? 145.702 119.226 112.000 1.00 117.20 ? 179 GLN A CB   1 
ATOM 2422  C CG   . GLN A 1 159 ? 147.146 118.804 112.053 1.00 118.11 ? 179 GLN A CG   1 
ATOM 2423  C CD   . GLN A 1 159 ? 147.436 117.650 111.129 1.00 127.12 ? 179 GLN A CD   1 
ATOM 2424  O OE1  . GLN A 1 159 ? 147.578 117.829 109.922 1.00 124.42 ? 179 GLN A OE1  1 
ATOM 2425  N NE2  . GLN A 1 159 ? 147.518 116.452 111.688 1.00 132.71 ? 179 GLN A NE2  1 
ATOM 2426  H H    . GLN A 1 159 ? 143.718 121.068 113.251 1.00 125.65 ? 179 GLN A H    1 
ATOM 2427  H HA   . GLN A 1 159 ? 145.164 118.977 113.968 1.00 125.63 ? 179 GLN A HA   1 
ATOM 2428  H HB2  . GLN A 1 159 ? 145.181 118.461 111.710 1.00 125.49 ? 179 GLN A HB2  1 
ATOM 2429  H HB3  . GLN A 1 159 ? 145.626 119.942 111.350 1.00 125.23 ? 179 GLN A HB3  1 
ATOM 2430  H HG2  . GLN A 1 159 ? 147.705 119.551 111.789 1.00 124.53 ? 179 GLN A HG2  1 
ATOM 2431  H HG3  . GLN A 1 159 ? 147.363 118.527 112.956 1.00 125.30 ? 179 GLN A HG3  1 
ATOM 2432  H HE21 . GLN A 1 159 ? 147.411 116.364 112.537 1.00 126.63 ? 179 GLN A HE21 1 
ATOM 2433  H HE22 . GLN A 1 159 ? 147.680 115.760 111.203 1.00 126.36 ? 179 GLN A HE22 1 
ATOM 2434  N N    . ILE A 1 160 ? 146.998 120.436 114.727 1.00 128.87 ? 180 ILE A N    1 
ATOM 2435  C CA   . ILE A 1 160 ? 148.102 121.301 115.121 1.00 123.58 ? 180 ILE A CA   1 
ATOM 2436  C C    . ILE A 1 160 ? 149.380 120.541 114.808 1.00 122.17 ? 180 ILE A C    1 
ATOM 2437  O O    . ILE A 1 160 ? 149.631 119.479 115.388 1.00 127.35 ? 180 ILE A O    1 
ATOM 2438  C CB   . ILE A 1 160 ? 148.044 121.684 116.608 1.00 120.51 ? 180 ILE A CB   1 
ATOM 2439  C CG1  . ILE A 1 160 ? 146.714 122.362 116.922 1.00 124.78 ? 180 ILE A CG1  1 
ATOM 2440  C CG2  . ILE A 1 160 ? 149.181 122.624 116.959 1.00 120.28 ? 180 ILE A CG2  1 
ATOM 2441  C CD1  . ILE A 1 160 ? 146.609 122.865 118.338 1.00 129.46 ? 180 ILE A CD1  1 
ATOM 2442  H H    . ILE A 1 160 ? 147.027 119.658 115.092 1.00 126.98 ? 180 ILE A H    1 
ATOM 2443  H HA   . ILE A 1 160 ? 148.086 122.113 114.591 1.00 126.49 ? 180 ILE A HA   1 
ATOM 2444  H HB   . ILE A 1 160 ? 148.123 120.880 117.142 1.00 126.43 ? 180 ILE A HB   1 
ATOM 2445  H HG12 . ILE A 1 160 ? 146.600 123.120 116.327 1.00 126.36 ? 180 ILE A HG12 1 
ATOM 2446  H HG13 . ILE A 1 160 ? 145.997 121.723 116.780 1.00 126.75 ? 180 ILE A HG13 1 
ATOM 2447  H HG21 . ILE A 1 160 ? 150.013 122.284 116.597 1.00 125.80 ? 180 ILE A HG21 1 
ATOM 2448  H HG22 . ILE A 1 160 ? 149.250 122.688 117.925 1.00 126.61 ? 180 ILE A HG22 1 
ATOM 2449  H HG23 . ILE A 1 160 ? 148.992 123.498 116.583 1.00 125.53 ? 180 ILE A HG23 1 
ATOM 2450  H HD11 . ILE A 1 160 ? 145.673 123.012 118.550 1.00 127.38 ? 180 ILE A HD11 1 
ATOM 2451  H HD12 . ILE A 1 160 ? 147.099 123.698 118.417 1.00 126.54 ? 180 ILE A HD12 1 
ATOM 2452  H HD13 . ILE A 1 160 ? 146.982 122.200 118.938 1.00 127.22 ? 180 ILE A HD13 1 
ATOM 2453  N N    . ASN A 1 161 ? 150.182 121.078 113.898 1.00 114.81 ? 181 ASN A N    1 
ATOM 2454  C CA   . ASN A 1 161 ? 151.349 120.389 113.374 1.00 114.03 ? 181 ASN A CA   1 
ATOM 2455  C C    . ASN A 1 161 ? 152.602 121.186 113.692 1.00 120.84 ? 181 ASN A C    1 
ATOM 2456  O O    . ASN A 1 161 ? 152.614 122.414 113.576 1.00 130.33 ? 181 ASN A O    1 
ATOM 2457  C CB   . ASN A 1 161 ? 151.229 120.185 111.866 1.00 115.66 ? 181 ASN A CB   1 
ATOM 2458  C CG   . ASN A 1 161 ? 152.160 119.117 111.351 1.00 120.39 ? 181 ASN A CG   1 
ATOM 2459  O OD1  . ASN A 1 161 ? 152.627 118.270 112.107 1.00 123.21 ? 181 ASN A OD1  1 
ATOM 2460  N ND2  . ASN A 1 161 ? 152.434 119.146 110.054 1.00 123.03 ? 181 ASN A ND2  1 
ATOM 2461  H H    . ASN A 1 161 ? 150.066 121.861 113.560 1.00 122.63 ? 181 ASN A H    1 
ATOM 2462  H HA   . ASN A 1 161 ? 151.426 119.519 113.796 1.00 121.90 ? 181 ASN A HA   1 
ATOM 2463  H HB2  . ASN A 1 161 ? 150.320 119.917 111.656 1.00 122.01 ? 181 ASN A HB2  1 
ATOM 2464  H HB3  . ASN A 1 161 ? 151.445 121.016 111.415 1.00 122.12 ? 181 ASN A HB3  1 
ATOM 2465  H HD21 . ASN A 1 161 ? 152.087 119.755 109.555 1.00 122.89 ? 181 ASN A HD21 1 
ATOM 2466  H HD22 . ASN A 1 161 ? 152.959 118.558 109.712 1.00 122.62 ? 181 ASN A HD22 1 
ATOM 2467  N N    . ILE A 1 162 ? 153.651 120.484 114.102 1.00 124.89 ? 182 ILE A N    1 
ATOM 2468  C CA   . ILE A 1 162 ? 154.954 121.078 114.368 1.00 119.15 ? 182 ILE A CA   1 
ATOM 2469  C C    . ILE A 1 162 ? 155.956 120.388 113.457 1.00 121.73 ? 182 ILE A C    1 
ATOM 2470  O O    . ILE A 1 162 ? 156.075 119.158 113.478 1.00 127.70 ? 182 ILE A O    1 
ATOM 2471  C CB   . ILE A 1 162 ? 155.352 120.934 115.843 1.00 117.81 ? 182 ILE A CB   1 
ATOM 2472  C CG1  . ILE A 1 162 ? 154.261 121.529 116.732 1.00 116.99 ? 182 ILE A CG1  1 
ATOM 2473  C CG2  . ILE A 1 162 ? 156.672 121.627 116.111 1.00 125.74 ? 182 ILE A CG2  1 
ATOM 2474  C CD1  . ILE A 1 162 ? 154.647 121.649 118.179 1.00 125.74 ? 182 ILE A CD1  1 
ATOM 2475  H H    . ILE A 1 162 ? 153.631 119.634 114.237 1.00 125.79 ? 182 ILE A H    1 
ATOM 2476  H HA   . ILE A 1 162 ? 154.934 122.021 114.146 1.00 124.63 ? 182 ILE A HA   1 
ATOM 2477  H HB   . ILE A 1 162 ? 155.446 119.992 116.052 1.00 124.85 ? 182 ILE A HB   1 
ATOM 2478  H HG12 . ILE A 1 162 ? 154.046 122.417 116.408 1.00 124.11 ? 182 ILE A HG12 1 
ATOM 2479  H HG13 . ILE A 1 162 ? 153.475 120.962 116.683 1.00 124.58 ? 182 ILE A HG13 1 
ATOM 2480  H HG21 . ILE A 1 162 ? 157.309 121.395 115.419 1.00 125.86 ? 182 ILE A HG21 1 
ATOM 2481  H HG22 . ILE A 1 162 ? 157.010 121.342 116.974 1.00 125.52 ? 182 ILE A HG22 1 
ATOM 2482  H HG23 . ILE A 1 162 ? 156.526 122.586 116.114 1.00 125.89 ? 182 ILE A HG23 1 
ATOM 2483  H HD11 . ILE A 1 162 ? 153.843 121.761 118.709 1.00 125.39 ? 182 ILE A HD11 1 
ATOM 2484  H HD12 . ILE A 1 162 ? 155.225 122.419 118.289 1.00 125.61 ? 182 ILE A HD12 1 
ATOM 2485  H HD13 . ILE A 1 162 ? 155.111 120.841 118.450 1.00 125.94 ? 182 ILE A HD13 1 
ATOM 2486  N N    . VAL A 1 163 ? 156.676 121.176 112.666 1.00 117.77 ? 183 VAL A N    1 
ATOM 2487  C CA   . VAL A 1 163 ? 157.632 120.662 111.694 1.00 119.17 ? 183 VAL A CA   1 
ATOM 2488  C C    . VAL A 1 163 ? 159.029 121.053 112.145 1.00 125.46 ? 183 VAL A C    1 
ATOM 2489  O O    . VAL A 1 163 ? 159.288 122.225 112.444 1.00 131.30 ? 183 VAL A O    1 
ATOM 2490  C CB   . VAL A 1 163 ? 157.345 121.199 110.283 1.00 121.68 ? 183 VAL A CB   1 
ATOM 2491  C CG1  . VAL A 1 163 ? 158.377 120.681 109.300 1.00 125.73 ? 183 VAL A CG1  1 
ATOM 2492  C CG2  . VAL A 1 163 ? 155.949 120.810 109.845 1.00 124.02 ? 183 VAL A CG2  1 
ATOM 2493  H H    . VAL A 1 163 ? 156.625 122.035 112.672 1.00 124.90 ? 183 VAL A H    1 
ATOM 2494  H HA   . VAL A 1 163 ? 157.580 119.694 111.669 1.00 124.86 ? 183 VAL A HA   1 
ATOM 2495  H HB   . VAL A 1 163 ? 157.398 122.167 110.294 1.00 125.34 ? 183 VAL A HB   1 
ATOM 2496  H HG11 . VAL A 1 163 ? 159.237 121.084 109.495 1.00 125.49 ? 183 VAL A HG11 1 
ATOM 2497  H HG12 . VAL A 1 163 ? 158.098 120.919 108.402 1.00 126.09 ? 183 VAL A HG12 1 
ATOM 2498  H HG13 . VAL A 1 163 ? 158.434 119.716 109.381 1.00 125.34 ? 183 VAL A HG13 1 
ATOM 2499  H HG21 . VAL A 1 163 ? 155.324 120.985 110.566 1.00 125.00 ? 183 VAL A HG21 1 
ATOM 2500  H HG22 . VAL A 1 163 ? 155.708 121.337 109.066 1.00 126.08 ? 183 VAL A HG22 1 
ATOM 2501  H HG23 . VAL A 1 163 ? 155.942 119.867 109.617 1.00 125.47 ? 183 VAL A HG23 1 
ATOM 2502  N N    . GLY A 1 164 ? 159.929 120.078 112.182 1.00 130.72 ? 184 GLY A N    1 
ATOM 2503  C CA   . GLY A 1 164 ? 161.284 120.296 112.634 1.00 130.46 ? 184 GLY A CA   1 
ATOM 2504  C C    . GLY A 1 164 ? 161.579 119.838 114.043 1.00 131.14 ? 184 GLY A C    1 
ATOM 2505  O O    . GLY A 1 164 ? 162.663 120.135 114.552 1.00 134.00 ? 184 GLY A O    1 
ATOM 2506  H H    . GLY A 1 164 ? 159.770 119.266 111.943 1.00 131.58 ? 184 GLY A H    1 
ATOM 2507  H HA2  . GLY A 1 164 ? 161.890 119.828 112.038 1.00 131.48 ? 184 GLY A HA2  1 
ATOM 2508  H HA3  . GLY A 1 164 ? 161.487 121.243 112.580 1.00 131.69 ? 184 GLY A HA3  1 
ATOM 2509  N N    . ASN A 1 165 ? 160.661 119.127 114.685 1.00 135.67 ? 185 ASN A N    1 
ATOM 2510  C CA   . ASN A 1 165 ? 160.860 118.630 116.038 1.00 133.31 ? 185 ASN A CA   1 
ATOM 2511  C C    . ASN A 1 165 ? 161.370 117.198 115.963 1.00 135.69 ? 185 ASN A C    1 
ATOM 2512  O O    . ASN A 1 165 ? 160.706 116.328 115.390 1.00 135.04 ? 185 ASN A O    1 
ATOM 2513  C CB   . ASN A 1 165 ? 159.565 118.694 116.844 1.00 130.15 ? 185 ASN A CB   1 
ATOM 2514  C CG   . ASN A 1 165 ? 158.494 117.792 116.288 1.00 134.84 ? 185 ASN A CG   1 
ATOM 2515  O OD1  . ASN A 1 165 ? 158.290 117.726 115.079 1.00 137.23 ? 185 ASN A OD1  1 
ATOM 2516  N ND2  . ASN A 1 165 ? 157.803 117.084 117.170 1.00 138.45 ? 185 ASN A ND2  1 
ATOM 2517  H H    . ASN A 1 165 ? 159.898 118.916 114.351 1.00 135.66 ? 185 ASN A H    1 
ATOM 2518  H HA   . ASN A 1 165 ? 161.527 119.171 116.489 1.00 135.32 ? 185 ASN A HA   1 
ATOM 2519  H HB2  . ASN A 1 165 ? 159.746 118.417 117.757 1.00 135.14 ? 185 ASN A HB2  1 
ATOM 2520  H HB3  . ASN A 1 165 ? 159.228 119.603 116.833 1.00 134.41 ? 185 ASN A HB3  1 
ATOM 2521  H HD21 . ASN A 1 165 ? 157.975 117.156 118.009 1.00 135.85 ? 185 ASN A HD21 1 
ATOM 2522  H HD22 . ASN A 1 165 ? 157.181 116.554 116.902 1.00 136.13 ? 185 ASN A HD22 1 
ATOM 2523  N N    . HIS A 1 166 ? 162.549 116.959 116.534 1.00 146.35 ? 186 HIS A N    1 
ATOM 2524  C CA   . HIS A 1 166 ? 163.134 115.629 116.589 1.00 146.17 ? 186 HIS A CA   1 
ATOM 2525  C C    . HIS A 1 166 ? 163.470 115.179 117.999 1.00 148.20 ? 186 HIS A C    1 
ATOM 2526  O O    . HIS A 1 166 ? 163.522 113.969 118.242 1.00 151.43 ? 186 HIS A O    1 
ATOM 2527  C CB   . HIS A 1 166 ? 164.412 115.569 115.740 1.00 142.72 ? 186 HIS A CB   1 
ATOM 2528  C CG   . HIS A 1 166 ? 164.200 115.932 114.305 1.00 146.37 ? 186 HIS A CG   1 
ATOM 2529  N ND1  . HIS A 1 166 ? 164.472 117.188 113.808 1.00 148.04 ? 186 HIS A ND1  1 
ATOM 2530  C CD2  . HIS A 1 166 ? 163.741 115.205 113.261 1.00 147.86 ? 186 HIS A CD2  1 
ATOM 2531  C CE1  . HIS A 1 166 ? 164.192 117.219 112.518 1.00 148.58 ? 186 HIS A CE1  1 
ATOM 2532  N NE2  . HIS A 1 166 ? 163.746 116.028 112.160 1.00 148.69 ? 186 HIS A NE2  1 
ATOM 2533  H H    . HIS A 1 166 ? 163.035 117.564 116.900 1.00 146.89 ? 186 HIS A H    1 
ATOM 2534  H HA   . HIS A 1 166 ? 162.503 114.992 116.219 1.00 146.76 ? 186 HIS A HA   1 
ATOM 2535  H HB2  . HIS A 1 166 ? 165.063 116.185 116.110 1.00 146.08 ? 186 HIS A HB2  1 
ATOM 2536  H HB3  . HIS A 1 166 ? 164.762 114.665 115.769 1.00 146.34 ? 186 HIS A HB3  1 
ATOM 2537  H HD2  . HIS A 1 166 ? 163.474 114.314 113.282 1.00 146.85 ? 186 HIS A HD2  1 
ATOM 2538  H HE1  . HIS A 1 166 ? 164.290 117.954 111.957 1.00 147.06 ? 186 HIS A HE1  1 
ATOM 2539  H HE2  . HIS A 1 166 ? 163.498 115.804 111.368 1.00 147.12 ? 186 HIS A HE2  1 
ATOM 2540  N N    . ALA A 1 167 ? 163.698 116.105 118.928 1.00 139.55 ? 187 ALA A N    1 
ATOM 2541  C CA   . ALA A 1 167 ? 163.966 115.727 120.307 1.00 140.17 ? 187 ALA A CA   1 
ATOM 2542  C C    . ALA A 1 167 ? 162.698 115.312 121.038 1.00 138.04 ? 187 ALA A C    1 
ATOM 2543  O O    . ALA A 1 167 ? 162.745 114.416 121.887 1.00 140.93 ? 187 ALA A O    1 
ATOM 2544  C CB   . ALA A 1 167 ? 164.636 116.881 121.047 1.00 139.92 ? 187 ALA A CB   1 
ATOM 2545  H H    . ALA A 1 167 ? 163.701 116.951 118.783 1.00 139.64 ? 187 ALA A H    1 
ATOM 2546  H HA   . ALA A 1 167 ? 164.576 114.972 120.314 1.00 139.88 ? 187 ALA A HA   1 
ATOM 2547  H HB1  . ALA A 1 167 ? 165.470 117.099 120.603 1.00 139.62 ? 187 ALA A HB1  1 
ATOM 2548  H HB2  . ALA A 1 167 ? 164.808 116.612 121.962 1.00 139.43 ? 187 ALA A HB2  1 
ATOM 2549  H HB3  . ALA A 1 167 ? 164.043 117.650 121.034 1.00 139.36 ? 187 ALA A HB3  1 
ATOM 2550  N N    . PHE A 1 168 ? 161.571 115.942 120.728 1.00 134.21 ? 188 PHE A N    1 
ATOM 2551  C CA   . PHE A 1 168 ? 160.306 115.677 121.396 1.00 136.86 ? 188 PHE A CA   1 
ATOM 2552  C C    . PHE A 1 168 ? 159.229 115.402 120.360 1.00 137.56 ? 188 PHE A C    1 
ATOM 2553  O O    . PHE A 1 168 ? 159.191 116.041 119.307 1.00 140.76 ? 188 PHE A O    1 
ATOM 2554  C CB   . PHE A 1 168 ? 159.896 116.859 122.271 1.00 137.63 ? 188 PHE A CB   1 
ATOM 2555  C CG   . PHE A 1 168 ? 160.980 117.326 123.192 1.00 136.70 ? 188 PHE A CG   1 
ATOM 2556  C CD1  . PHE A 1 168 ? 161.170 116.723 124.419 1.00 138.20 ? 188 PHE A CD1  1 
ATOM 2557  C CD2  . PHE A 1 168 ? 161.817 118.360 122.825 1.00 135.03 ? 188 PHE A CD2  1 
ATOM 2558  C CE1  . PHE A 1 168 ? 162.169 117.149 125.265 1.00 139.18 ? 188 PHE A CE1  1 
ATOM 2559  C CE2  . PHE A 1 168 ? 162.816 118.791 123.667 1.00 136.99 ? 188 PHE A CE2  1 
ATOM 2560  C CZ   . PHE A 1 168 ? 162.993 118.184 124.887 1.00 139.13 ? 188 PHE A CZ   1 
ATOM 2561  H H    . PHE A 1 168 ? 161.514 116.543 120.116 1.00 137.69 ? 188 PHE A H    1 
ATOM 2562  H HA   . PHE A 1 168 ? 160.393 114.893 121.960 1.00 137.98 ? 188 PHE A HA   1 
ATOM 2563  H HB2  . PHE A 1 168 ? 159.653 117.603 121.697 1.00 137.83 ? 188 PHE A HB2  1 
ATOM 2564  H HB3  . PHE A 1 168 ? 159.137 116.598 122.813 1.00 137.96 ? 188 PHE A HB3  1 
ATOM 2565  H HD1  . PHE A 1 168 ? 160.616 116.023 124.679 1.00 137.95 ? 188 PHE A HD1  1 
ATOM 2566  H HD2  . PHE A 1 168 ? 161.700 118.774 122.001 1.00 137.48 ? 188 PHE A HD2  1 
ATOM 2567  H HE1  . PHE A 1 168 ? 162.287 116.737 126.090 1.00 138.07 ? 188 PHE A HE1  1 
ATOM 2568  H HE2  . PHE A 1 168 ? 163.372 119.490 123.409 1.00 137.94 ? 188 PHE A HE2  1 
ATOM 2569  H HZ   . PHE A 1 168 ? 163.669 118.473 125.457 1.00 138.12 ? 188 PHE A HZ   1 
ATOM 2570  N N    . THR A 1 169 ? 158.356 114.448 120.664 1.00 148.92 ? 189 THR A N    1 
ATOM 2571  C CA   . THR A 1 169 ? 157.271 114.126 119.753 1.00 149.75 ? 189 THR A CA   1 
ATOM 2572  C C    . THR A 1 169 ? 156.242 115.252 119.727 1.00 150.22 ? 189 THR A C    1 
ATOM 2573  O O    . THR A 1 169 ? 156.123 116.046 120.662 1.00 149.82 ? 189 THR A O    1 
ATOM 2574  C CB   . THR A 1 169 ? 156.590 112.818 120.158 1.00 152.21 ? 189 THR A CB   1 
ATOM 2575  O OG1  . THR A 1 169 ? 155.395 112.646 119.389 1.00 153.11 ? 189 THR A OG1  1 
ATOM 2576  C CG2  . THR A 1 169 ? 156.234 112.824 121.639 1.00 152.00 ? 189 THR A CG2  1 
ATOM 2577  H H    . THR A 1 169 ? 158.379 113.979 121.383 1.00 150.20 ? 189 THR A H    1 
ATOM 2578  H HA   . THR A 1 169 ? 157.627 114.019 118.856 1.00 150.22 ? 189 THR A HA   1 
ATOM 2579  H HB   . THR A 1 169 ? 157.191 112.075 119.989 1.00 150.58 ? 189 THR A HB   1 
ATOM 2580  H HG1  . THR A 1 169 ? 155.005 111.939 119.618 1.00 151.08 ? 189 THR A HG1  1 
ATOM 2581  H HG21 . THR A 1 169 ? 157.030 112.681 122.173 1.00 150.58 ? 189 THR A HG21 1 
ATOM 2582  H HG22 . THR A 1 169 ? 155.837 113.674 121.885 1.00 150.58 ? 189 THR A HG22 1 
ATOM 2583  H HG23 . THR A 1 169 ? 155.603 112.113 121.827 1.00 150.91 ? 189 THR A HG23 1 
ATOM 2584  N N    . THR A 1 170 ? 155.482 115.305 118.631 1.00 142.96 ? 190 THR A N    1 
ATOM 2585  C CA   . THR A 1 170 ? 154.500 116.370 118.466 1.00 142.85 ? 190 THR A CA   1 
ATOM 2586  C C    . THR A 1 170 ? 153.423 116.304 119.539 1.00 143.07 ? 190 THR A C    1 
ATOM 2587  O O    . THR A 1 170 ? 152.982 117.337 120.052 1.00 144.77 ? 190 THR A O    1 
ATOM 2588  C CB   . THR A 1 170 ? 153.866 116.291 117.080 1.00 140.80 ? 190 THR A CB   1 
ATOM 2589  O OG1  . THR A 1 170 ? 154.886 116.098 116.094 1.00 144.29 ? 190 THR A OG1  1 
ATOM 2590  C CG2  . THR A 1 170 ? 153.100 117.563 116.772 1.00 139.53 ? 190 THR A CG2  1 
ATOM 2591  H H    . THR A 1 170 ? 155.516 114.743 117.981 1.00 142.56 ? 190 THR A H    1 
ATOM 2592  H HA   . THR A 1 170 ? 154.946 117.228 118.544 1.00 142.94 ? 190 THR A HA   1 
ATOM 2593  H HB   . THR A 1 170 ? 153.245 115.546 117.052 1.00 142.29 ? 190 THR A HB   1 
ATOM 2594  H HG1  . THR A 1 170 ? 155.224 115.333 116.172 1.00 142.73 ? 190 THR A HG1  1 
ATOM 2595  H HG21 . THR A 1 170 ? 152.729 117.516 115.877 1.00 141.74 ? 190 THR A HG21 1 
ATOM 2596  H HG22 . THR A 1 170 ? 152.375 117.678 117.406 1.00 141.71 ? 190 THR A HG22 1 
ATOM 2597  H HG23 . THR A 1 170 ? 153.693 118.329 116.827 1.00 142.00 ? 190 THR A HG23 1 
ATOM 2598  N N    . ASP A 1 171 ? 152.987 115.095 119.892 1.00 152.67 ? 191 ASP A N    1 
ATOM 2599  C CA   . ASP A 1 171 ? 151.918 114.954 120.873 1.00 153.15 ? 191 ASP A CA   1 
ATOM 2600  C C    . ASP A 1 171 ? 152.305 115.583 122.204 1.00 152.17 ? 191 ASP A C    1 
ATOM 2601  O O    . ASP A 1 171 ? 151.520 116.321 122.808 1.00 150.30 ? 191 ASP A O    1 
ATOM 2602  C CB   . ASP A 1 171 ? 151.576 113.477 121.056 1.00 154.55 ? 191 ASP A CB   1 
ATOM 2603  C CG   . ASP A 1 171 ? 152.782 112.644 121.429 1.00 159.80 ? 191 ASP A CG   1 
ATOM 2604  O OD1  . ASP A 1 171 ? 153.375 112.903 122.498 1.00 160.28 ? 191 ASP A OD1  1 
ATOM 2605  O OD2  . ASP A 1 171 ? 153.139 111.732 120.655 1.00 161.02 ? 191 ASP A OD2  1 
ATOM 2606  H H    . ASP A 1 171 ? 153.291 114.353 119.582 1.00 153.74 ? 191 ASP A H    1 
ATOM 2607  H HA   . ASP A 1 171 ? 151.126 115.407 120.546 1.00 153.88 ? 191 ASP A HA   1 
ATOM 2608  H HB2  . ASP A 1 171 ? 150.919 113.389 121.765 1.00 154.03 ? 191 ASP A HB2  1 
ATOM 2609  H HB3  . ASP A 1 171 ? 151.215 113.130 120.225 1.00 153.84 ? 191 ASP A HB3  1 
ATOM 2610  N N    . GLU A 1 172 ? 153.515 115.294 122.682 1.00 145.72 ? 192 GLU A N    1 
ATOM 2611  C CA   . GLU A 1 172 ? 153.955 115.854 123.955 1.00 145.75 ? 192 GLU A CA   1 
ATOM 2612  C C    . GLU A 1 172 ? 154.050 117.373 123.894 1.00 147.52 ? 192 GLU A C    1 
ATOM 2613  O O    . GLU A 1 172 ? 153.647 118.063 124.838 1.00 150.92 ? 192 GLU A O    1 
ATOM 2614  C CB   . GLU A 1 172 ? 155.301 115.251 124.347 1.00 148.18 ? 192 GLU A CB   1 
ATOM 2615  C CG   . GLU A 1 172 ? 155.751 115.614 125.746 1.00 151.05 ? 192 GLU A CG   1 
ATOM 2616  C CD   . GLU A 1 172 ? 156.817 114.675 126.269 1.00 154.59 ? 192 GLU A CD   1 
ATOM 2617  O OE1  . GLU A 1 172 ? 157.540 114.079 125.444 1.00 154.20 ? 192 GLU A OE1  1 
ATOM 2618  O OE2  . GLU A 1 172 ? 156.929 114.528 127.504 1.00 154.57 ? 192 GLU A OE2  1 
ATOM 2619  H H    . GLU A 1 172 ? 154.091 114.787 122.295 1.00 148.95 ? 192 GLU A H    1 
ATOM 2620  H HA   . GLU A 1 172 ? 153.311 115.622 124.641 1.00 148.99 ? 192 GLU A HA   1 
ATOM 2621  H HB2  . GLU A 1 172 ? 155.239 114.285 124.297 1.00 149.35 ? 192 GLU A HB2  1 
ATOM 2622  H HB3  . GLU A 1 172 ? 155.977 115.570 123.729 1.00 148.91 ? 192 GLU A HB3  1 
ATOM 2623  H HG2  . GLU A 1 172 ? 156.115 116.513 125.742 1.00 149.24 ? 192 GLU A HG2  1 
ATOM 2624  H HG3  . GLU A 1 172 ? 154.989 115.565 126.345 1.00 149.41 ? 192 GLU A HG3  1 
ATOM 2625  N N    . LEU A 1 173 ? 154.574 117.915 122.793 1.00 130.62 ? 193 LEU A N    1 
ATOM 2626  C CA   . LEU A 1 173 ? 154.724 119.362 122.687 1.00 126.39 ? 193 LEU A CA   1 
ATOM 2627  C C    . LEU A 1 173 ? 153.377 120.071 122.716 1.00 130.82 ? 193 LEU A C    1 
ATOM 2628  O O    . LEU A 1 173 ? 153.216 121.083 123.406 1.00 132.33 ? 193 LEU A O    1 
ATOM 2629  C CB   . LEU A 1 173 ? 155.478 119.714 121.407 1.00 126.88 ? 193 LEU A CB   1 
ATOM 2630  C CG   . LEU A 1 173 ? 156.951 119.316 121.371 1.00 128.47 ? 193 LEU A CG   1 
ATOM 2631  C CD1  . LEU A 1 173 ? 157.515 119.520 119.982 1.00 131.91 ? 193 LEU A CD1  1 
ATOM 2632  C CD2  . LEU A 1 173 ? 157.740 120.112 122.383 1.00 131.38 ? 193 LEU A CD2  1 
ATOM 2633  H H    . LEU A 1 173 ? 154.845 117.473 122.107 1.00 132.85 ? 193 LEU A H    1 
ATOM 2634  H HA   . LEU A 1 173 ? 155.242 119.683 123.441 1.00 131.57 ? 193 LEU A HA   1 
ATOM 2635  H HB2  . LEU A 1 173 ? 155.040 119.271 120.664 1.00 132.24 ? 193 LEU A HB2  1 
ATOM 2636  H HB3  . LEU A 1 173 ? 155.435 120.675 121.281 1.00 131.62 ? 193 LEU A HB3  1 
ATOM 2637  H HG   . LEU A 1 173 ? 157.031 118.375 121.595 1.00 132.22 ? 193 LEU A HG   1 
ATOM 2638  H HD11 . LEU A 1 173 ? 157.004 118.987 119.353 1.00 132.46 ? 193 LEU A HD11 1 
ATOM 2639  H HD12 . LEU A 1 173 ? 157.450 120.460 119.750 1.00 132.10 ? 193 LEU A HD12 1 
ATOM 2640  H HD13 . LEU A 1 173 ? 158.444 119.240 119.975 1.00 132.14 ? 193 LEU A HD13 1 
ATOM 2641  H HD21 . LEU A 1 173 ? 157.456 119.861 123.276 1.00 132.39 ? 193 LEU A HD21 1 
ATOM 2642  H HD22 . LEU A 1 173 ? 158.684 119.917 122.270 1.00 132.28 ? 193 LEU A HD22 1 
ATOM 2643  H HD23 . LEU A 1 173 ? 157.578 121.058 122.237 1.00 131.55 ? 193 LEU A HD23 1 
ATOM 2644  N N    . ILE A 1 174 ? 152.394 119.554 121.975 1.00 139.84 ? 194 ILE A N    1 
ATOM 2645  C CA   . ILE A 1 174 ? 151.086 120.205 121.897 1.00 138.99 ? 194 ILE A CA   1 
ATOM 2646  C C    . ILE A 1 174 ? 150.179 119.855 123.062 1.00 140.77 ? 194 ILE A C    1 
ATOM 2647  O O    . ILE A 1 174 ? 149.124 120.481 123.220 1.00 137.61 ? 194 ILE A O    1 
ATOM 2648  C CB   . ILE A 1 174 ? 150.377 119.857 120.574 1.00 136.96 ? 194 ILE A CB   1 
ATOM 2649  C CG1  . ILE A 1 174 ? 149.836 118.426 120.598 1.00 139.46 ? 194 ILE A CG1  1 
ATOM 2650  C CG2  . ILE A 1 174 ? 151.321 120.044 119.405 1.00 138.34 ? 194 ILE A CG2  1 
ATOM 2651  C CD1  . ILE A 1 174 ? 149.168 118.015 119.310 1.00 139.99 ? 194 ILE A CD1  1 
ATOM 2652  H H    . ILE A 1 174 ? 152.458 118.833 121.511 1.00 139.22 ? 194 ILE A H    1 
ATOM 2653  H HA   . ILE A 1 174 ? 151.220 121.166 121.911 1.00 138.42 ? 194 ILE A HA   1 
ATOM 2654  H HB   . ILE A 1 174 ? 149.628 120.464 120.461 1.00 138.22 ? 194 ILE A HB   1 
ATOM 2655  H HG12 . ILE A 1 174 ? 150.571 117.814 120.763 1.00 139.46 ? 194 ILE A HG12 1 
ATOM 2656  H HG13 . ILE A 1 174 ? 149.171 118.340 121.298 1.00 138.92 ? 194 ILE A HG13 1 
ATOM 2657  H HG21 . ILE A 1 174 ? 151.886 120.814 119.575 1.00 138.53 ? 194 ILE A HG21 1 
ATOM 2658  H HG22 . ILE A 1 174 ? 151.866 119.249 119.306 1.00 138.58 ? 194 ILE A HG22 1 
ATOM 2659  H HG23 . ILE A 1 174 ? 150.800 120.187 118.599 1.00 138.97 ? 194 ILE A HG23 1 
ATOM 2660  H HD11 . ILE A 1 174 ? 148.626 117.228 119.474 1.00 139.16 ? 194 ILE A HD11 1 
ATOM 2661  H HD12 . ILE A 1 174 ? 148.607 118.743 118.999 1.00 138.64 ? 194 ILE A HD12 1 
ATOM 2662  H HD13 . ILE A 1 174 ? 149.850 117.818 118.648 1.00 139.16 ? 194 ILE A HD13 1 
ATOM 2663  N N    . SER A 1 175 ? 150.554 118.874 123.884 1.00 143.72 ? 195 SER A N    1 
ATOM 2664  C CA   . SER A 1 175 ? 149.742 118.544 125.049 1.00 140.49 ? 195 SER A CA   1 
ATOM 2665  C C    . SER A 1 175 ? 149.649 119.715 126.016 1.00 139.61 ? 195 SER A C    1 
ATOM 2666  O O    . SER A 1 175 ? 148.650 119.846 126.731 1.00 136.96 ? 195 SER A O    1 
ATOM 2667  C CB   . SER A 1 175 ? 150.323 117.321 125.755 1.00 139.73 ? 195 SER A CB   1 
ATOM 2668  O OG   . SER A 1 175 ? 151.597 117.613 126.300 1.00 142.31 ? 195 SER A OG   1 
ATOM 2669  H H    . SER A 1 175 ? 151.261 118.394 123.790 1.00 140.83 ? 195 SER A H    1 
ATOM 2670  H HA   . SER A 1 175 ? 148.845 118.323 124.757 1.00 140.33 ? 195 SER A HA   1 
ATOM 2671  H HB2  . SER A 1 175 ? 149.726 117.057 126.473 1.00 140.20 ? 195 SER A HB2  1 
ATOM 2672  H HB3  . SER A 1 175 ? 150.411 116.599 125.115 1.00 140.35 ? 195 SER A HB3  1 
ATOM 2673  H HG   . SER A 1 175 ? 152.141 117.778 125.682 1.00 140.95 ? 195 SER A HG   1 
ATOM 2674  N N    . HIS A 1 176 ? 150.667 120.570 126.056 1.00 134.64 ? 196 HIS A N    1 
ATOM 2675  C CA   . HIS A 1 176 ? 150.663 121.714 126.958 1.00 134.50 ? 196 HIS A CA   1 
ATOM 2676  C C    . HIS A 1 176 ? 149.928 122.920 126.388 1.00 135.18 ? 196 HIS A C    1 
ATOM 2677  O O    . HIS A 1 176 ? 149.705 123.888 127.121 1.00 134.11 ? 196 HIS A O    1 
ATOM 2678  C CB   . HIS A 1 176 ? 152.101 122.115 127.297 1.00 133.30 ? 196 HIS A CB   1 
ATOM 2679  C CG   . HIS A 1 176 ? 152.964 120.970 127.721 1.00 134.92 ? 196 HIS A CG   1 
ATOM 2680  N ND1  . HIS A 1 176 ? 152.953 120.464 129.003 1.00 133.97 ? 196 HIS A ND1  1 
ATOM 2681  C CD2  . HIS A 1 176 ? 153.864 120.230 127.034 1.00 136.00 ? 196 HIS A CD2  1 
ATOM 2682  C CE1  . HIS A 1 176 ? 153.811 119.463 129.086 1.00 134.79 ? 196 HIS A CE1  1 
ATOM 2683  N NE2  . HIS A 1 176 ? 154.377 119.300 127.905 1.00 134.35 ? 196 HIS A NE2  1 
ATOM 2684  H H    . HIS A 1 176 ? 151.374 120.508 125.570 1.00 134.72 ? 196 HIS A H    1 
ATOM 2685  H HA   . HIS A 1 176 ? 150.224 121.460 127.784 1.00 134.71 ? 196 HIS A HA   1 
ATOM 2686  H HB2  . HIS A 1 176 ? 152.505 122.516 126.511 1.00 134.25 ? 196 HIS A HB2  1 
ATOM 2687  H HB3  . HIS A 1 176 ? 152.082 122.759 128.022 1.00 134.10 ? 196 HIS A HB3  1 
ATOM 2688  H HD2  . HIS A 1 176 ? 154.094 120.333 126.138 1.00 134.98 ? 196 HIS A HD2  1 
ATOM 2689  H HE1  . HIS A 1 176 ? 153.986 118.958 129.847 1.00 134.72 ? 196 HIS A HE1  1 
ATOM 2690  H HE2  . HIS A 1 176 ? 154.970 118.709 127.713 1.00 134.55 ? 196 HIS A HE2  1 
ATOM 2691  N N    . PHE A 1 177 ? 149.547 122.889 125.116 1.00 142.69 ? 197 PHE A N    1 
ATOM 2692  C CA   . PHE A 1 177 ? 148.900 124.036 124.496 1.00 144.09 ? 197 PHE A CA   1 
ATOM 2693  C C    . PHE A 1 177 ? 147.477 124.219 125.014 1.00 144.99 ? 197 PHE A C    1 
ATOM 2694  O O    . PHE A 1 177 ? 146.777 123.256 125.338 1.00 145.60 ? 197 PHE A O    1 
ATOM 2695  C CB   . PHE A 1 177 ? 148.873 123.874 122.976 1.00 145.25 ? 197 PHE A CB   1 
ATOM 2696  C CG   . PHE A 1 177 ? 150.215 124.032 122.312 1.00 142.46 ? 197 PHE A CG   1 
ATOM 2697  C CD1  . PHE A 1 177 ? 151.350 124.319 123.048 1.00 143.22 ? 197 PHE A CD1  1 
ATOM 2698  C CD2  . PHE A 1 177 ? 150.332 123.897 120.943 1.00 141.96 ? 197 PHE A CD2  1 
ATOM 2699  C CE1  . PHE A 1 177 ? 152.572 124.462 122.427 1.00 144.46 ? 197 PHE A CE1  1 
ATOM 2700  C CE2  . PHE A 1 177 ? 151.551 124.039 120.320 1.00 140.74 ? 197 PHE A CE2  1 
ATOM 2701  C CZ   . PHE A 1 177 ? 152.671 124.322 121.063 1.00 141.53 ? 197 PHE A CZ   1 
ATOM 2702  H H    . PHE A 1 177 ? 149.653 122.216 124.590 1.00 142.38 ? 197 PHE A H    1 
ATOM 2703  H HA   . PHE A 1 177 ? 149.393 124.840 124.717 1.00 142.86 ? 197 PHE A HA   1 
ATOM 2704  H HB2  . PHE A 1 177 ? 148.545 122.987 122.764 1.00 143.08 ? 197 PHE A HB2  1 
ATOM 2705  H HB3  . PHE A 1 177 ? 148.276 124.540 122.600 1.00 143.51 ? 197 PHE A HB3  1 
ATOM 2706  H HD1  . PHE A 1 177 ? 151.295 124.415 123.970 1.00 142.99 ? 197 PHE A HD1  1 
ATOM 2707  H HD2  . PHE A 1 177 ? 149.577 123.705 120.435 1.00 142.93 ? 197 PHE A HD2  1 
ATOM 2708  H HE1  . PHE A 1 177 ? 153.329 124.654 122.932 1.00 143.46 ? 197 PHE A HE1  1 
ATOM 2709  H HE2  . PHE A 1 177 ? 151.616 123.943 119.398 1.00 142.83 ? 197 PHE A HE2  1 
ATOM 2710  H HZ   . PHE A 1 177 ? 153.496 124.419 120.644 1.00 142.83 ? 197 PHE A HZ   1 
ATOM 2711  N N    . GLN A 1 178 ? 147.057 125.483 125.093 1.00 153.36 ? 198 GLN A N    1 
ATOM 2712  C CA   . GLN A 1 178 ? 145.655 125.791 125.362 1.00 152.23 ? 198 GLN A CA   1 
ATOM 2713  C C    . GLN A 1 178 ? 144.770 125.396 124.185 1.00 154.39 ? 198 GLN A C    1 
ATOM 2714  O O    . GLN A 1 178 ? 143.733 124.750 124.364 1.00 156.14 ? 198 GLN A O    1 
ATOM 2715  C CB   . GLN A 1 178 ? 145.502 127.278 125.678 1.00 149.51 ? 198 GLN A CB   1 
ATOM 2716  C CG   . GLN A 1 178 ? 146.349 127.738 126.842 1.00 153.13 ? 198 GLN A CG   1 
ATOM 2717  C CD   . GLN A 1 178 ? 145.687 128.840 127.636 1.00 157.33 ? 198 GLN A CD   1 
ATOM 2718  O OE1  . GLN A 1 178 ? 145.440 129.929 127.119 1.00 157.79 ? 198 GLN A OE1  1 
ATOM 2719  N NE2  . GLN A 1 178 ? 145.380 128.559 128.896 1.00 158.64 ? 198 GLN A NE2  1 
ATOM 2720  H H    . GLN A 1 178 ? 147.561 126.173 124.992 1.00 153.33 ? 198 GLN A H    1 
ATOM 2721  H HA   . GLN A 1 178 ? 145.364 125.290 126.140 1.00 153.29 ? 198 GLN A HA   1 
ATOM 2722  H HB2  . GLN A 1 178 ? 145.767 127.792 124.898 1.00 152.85 ? 198 GLN A HB2  1 
ATOM 2723  H HB3  . GLN A 1 178 ? 144.575 127.461 125.894 1.00 152.91 ? 198 GLN A HB3  1 
ATOM 2724  H HG2  . GLN A 1 178 ? 146.505 126.987 127.437 1.00 153.39 ? 198 GLN A HG2  1 
ATOM 2725  H HG3  . GLN A 1 178 ? 147.194 128.075 126.506 1.00 153.41 ? 198 GLN A HG3  1 
ATOM 2726  H HE21 . GLN A 1 178 ? 145.564 127.785 129.222 1.00 154.02 ? 198 GLN A HE21 1 
ATOM 2727  H HE22 . GLN A 1 178 ? 144.998 129.152 129.389 1.00 154.18 ? 198 GLN A HE22 1 
ATOM 2728  N N    . LEU A 1 179 ? 145.165 125.781 122.976 1.00 147.84 ? 199 LEU A N    1 
ATOM 2729  C CA   . LEU A 1 179 ? 144.495 125.306 121.774 1.00 145.79 ? 199 LEU A CA   1 
ATOM 2730  C C    . LEU A 1 179 ? 144.679 123.803 121.660 1.00 143.74 ? 199 LEU A C    1 
ATOM 2731  O O    . LEU A 1 179 ? 145.786 123.291 121.834 1.00 144.27 ? 199 LEU A O    1 
ATOM 2732  C CB   . LEU A 1 179 ? 145.051 126.010 120.538 1.00 143.73 ? 199 LEU A CB   1 
ATOM 2733  C CG   . LEU A 1 179 ? 144.994 127.535 120.599 1.00 144.75 ? 199 LEU A CG   1 
ATOM 2734  C CD1  . LEU A 1 179 ? 145.675 128.159 119.396 1.00 144.39 ? 199 LEU A CD1  1 
ATOM 2735  C CD2  . LEU A 1 179 ? 143.550 127.979 120.686 1.00 147.27 ? 199 LEU A CD2  1 
ATOM 2736  H H    . LEU A 1 179 ? 145.820 126.318 122.828 1.00 146.16 ? 199 LEU A H    1 
ATOM 2737  H HA   . LEU A 1 179 ? 143.546 125.496 121.837 1.00 145.80 ? 199 LEU A HA   1 
ATOM 2738  H HB2  . LEU A 1 179 ? 145.979 125.754 120.430 1.00 145.11 ? 199 LEU A HB2  1 
ATOM 2739  H HB3  . LEU A 1 179 ? 144.540 125.727 119.764 1.00 145.12 ? 199 LEU A HB3  1 
ATOM 2740  H HG   . LEU A 1 179 ? 145.455 127.843 121.396 1.00 145.66 ? 199 LEU A HG   1 
ATOM 2741  H HD11 . LEU A 1 179 ? 146.614 127.914 119.398 1.00 145.30 ? 199 LEU A HD11 1 
ATOM 2742  H HD12 . LEU A 1 179 ? 145.249 127.835 118.588 1.00 145.35 ? 199 LEU A HD12 1 
ATOM 2743  H HD13 . LEU A 1 179 ? 145.585 129.124 119.451 1.00 145.91 ? 199 LEU A HD13 1 
ATOM 2744  H HD21 . LEU A 1 179 ? 143.493 128.920 120.458 1.00 145.84 ? 199 LEU A HD21 1 
ATOM 2745  H HD22 . LEU A 1 179 ? 143.230 127.836 121.590 1.00 145.85 ? 199 LEU A HD22 1 
ATOM 2746  H HD23 . LEU A 1 179 ? 143.023 127.458 120.062 1.00 145.87 ? 199 LEU A HD23 1 
ATOM 2747  N N    . ARG A 1 180 ? 143.596 123.090 121.365 1.00 152.62 ? 200 ARG A N    1 
ATOM 2748  C CA   . ARG A 1 180 ? 143.636 121.640 121.371 1.00 154.94 ? 200 ARG A CA   1 
ATOM 2749  C C    . ARG A 1 180 ? 143.022 121.120 120.083 1.00 152.04 ? 200 ARG A C    1 
ATOM 2750  O O    . ARG A 1 180 ? 141.999 121.632 119.624 1.00 151.31 ? 200 ARG A O    1 
ATOM 2751  C CB   . ARG A 1 180 ? 142.796 121.093 122.536 1.00 156.58 ? 200 ARG A CB   1 
ATOM 2752  C CG   . ARG A 1 180 ? 143.368 121.171 123.952 1.00 156.12 ? 200 ARG A CG   1 
ATOM 2753  C CD   . ARG A 1 180 ? 144.861 121.002 124.076 1.00 158.08 ? 200 ARG A CD   1 
ATOM 2754  N NE   . ARG A 1 180 ? 145.250 119.608 123.927 1.00 160.29 ? 200 ARG A NE   1 
ATOM 2755  C CZ   . ARG A 1 180 ? 145.392 118.758 124.935 1.00 160.86 ? 200 ARG A CZ   1 
ATOM 2756  N NH1  . ARG A 1 180 ? 145.173 119.125 126.189 1.00 159.21 ? 200 ARG A NH1  1 
ATOM 2757  N NH2  . ARG A 1 180 ? 145.770 117.511 124.680 1.00 160.40 ? 200 ARG A NH2  1 
ATOM 2758  H H    . ARG A 1 180 ? 142.826 123.416 121.163 1.00 154.83 ? 200 ARG A H    1 
ATOM 2759  H HA   . ARG A 1 180 ? 144.544 121.313 121.440 1.00 155.38 ? 200 ARG A HA   1 
ATOM 2760  H HB2  . ARG A 1 180 ? 141.940 121.547 122.537 1.00 155.53 ? 200 ARG A HB2  1 
ATOM 2761  H HB3  . ARG A 1 180 ? 142.625 120.164 122.355 1.00 155.50 ? 200 ARG A HB3  1 
ATOM 2762  H HG2  . ARG A 1 180 ? 143.139 122.034 124.322 1.00 155.33 ? 200 ARG A HG2  1 
ATOM 2763  H HG3  . ARG A 1 180 ? 142.953 120.471 124.486 1.00 155.31 ? 200 ARG A HG3  1 
ATOM 2764  H HD2  . ARG A 1 180 ? 145.311 121.529 123.398 1.00 155.52 ? 200 ARG A HD2  1 
ATOM 2765  H HD3  . ARG A 1 180 ? 145.131 121.315 124.952 1.00 155.57 ? 200 ARG A HD3  1 
ATOM 2766  H HE   . ARG A 1 180 ? 145.566 119.371 123.164 1.00 155.78 ? 200 ARG A HE   1 
ATOM 2767  H HH11 . ARG A 1 180 ? 144.923 119.927 126.369 1.00 155.79 ? 200 ARG A HH11 1 
ATOM 2768  H HH12 . ARG A 1 180 ? 145.266 118.555 126.825 1.00 155.71 ? 200 ARG A HH12 1 
ATOM 2769  H HH21 . ARG A 1 180 ? 145.919 117.266 123.870 1.00 156.00 ? 200 ARG A HH21 1 
ATOM 2770  H HH22 . ARG A 1 180 ? 145.865 116.950 125.324 1.00 155.74 ? 200 ARG A HH22 1 
ATOM 2771  N N    . ASP A 1 181 ? 143.652 120.093 119.507 1.00 147.23 ? 201 ASP A N    1 
ATOM 2772  C CA   . ASP A 1 181 ? 143.127 119.488 118.289 1.00 146.64 ? 201 ASP A CA   1 
ATOM 2773  C C    . ASP A 1 181 ? 142.009 118.505 118.611 1.00 150.57 ? 201 ASP A C    1 
ATOM 2774  O O    . ASP A 1 181 ? 140.935 118.549 118.004 1.00 150.56 ? 201 ASP A O    1 
ATOM 2775  C CB   . ASP A 1 181 ? 144.252 118.802 117.513 1.00 146.25 ? 201 ASP A CB   1 
ATOM 2776  C CG   . ASP A 1 181 ? 144.965 117.748 118.326 1.00 151.66 ? 201 ASP A CG   1 
ATOM 2777  O OD1  . ASP A 1 181 ? 144.954 117.855 119.571 1.00 157.15 ? 201 ASP A OD1  1 
ATOM 2778  O OD2  . ASP A 1 181 ? 145.540 116.817 117.727 1.00 147.77 ? 201 ASP A OD2  1 
ATOM 2779  H H    . ASP A 1 181 ? 144.378 119.735 119.801 1.00 149.49 ? 201 ASP A H    1 
ATOM 2780  H HA   . ASP A 1 181 ? 142.757 120.183 117.721 1.00 148.64 ? 201 ASP A HA   1 
ATOM 2781  H HB2  . ASP A 1 181 ? 143.889 118.378 116.720 1.00 148.16 ? 201 ASP A HB2  1 
ATOM 2782  H HB3  . ASP A 1 181 ? 144.908 119.469 117.258 1.00 148.46 ? 201 ASP A HB3  1 
ATOM 2783  N N    . GLU A 1 182 ? 142.253 117.610 119.563 1.00 168.57 ? 202 GLU A N    1 
ATOM 2784  C CA   . GLU A 1 182 ? 141.295 116.601 119.987 1.00 166.93 ? 202 GLU A CA   1 
ATOM 2785  C C    . GLU A 1 182 ? 140.905 116.859 121.435 1.00 166.79 ? 202 GLU A C    1 
ATOM 2786  O O    . GLU A 1 182 ? 141.744 117.252 122.250 1.00 164.84 ? 202 GLU A O    1 
ATOM 2787  C CB   . GLU A 1 182 ? 141.873 115.191 119.841 1.00 165.20 ? 202 GLU A CB   1 
ATOM 2788  C CG   . GLU A 1 182 ? 142.953 114.846 120.854 1.00 166.44 ? 202 GLU A CG   1 
ATOM 2789  C CD   . GLU A 1 182 ? 143.542 113.470 120.627 1.00 168.49 ? 202 GLU A CD   1 
ATOM 2790  O OE1  . GLU A 1 182 ? 142.793 112.566 120.203 1.00 169.64 ? 202 GLU A OE1  1 
ATOM 2791  O OE2  . GLU A 1 182 ? 144.751 113.289 120.882 1.00 167.19 ? 202 GLU A OE2  1 
ATOM 2792  H H    . GLU A 1 182 ? 142.994 117.574 119.995 1.00 165.84 ? 202 GLU A H    1 
ATOM 2793  H HA   . GLU A 1 182 ? 140.497 116.661 119.440 1.00 165.80 ? 202 GLU A HA   1 
ATOM 2794  H HB2  . GLU A 1 182 ? 141.154 114.548 119.945 1.00 165.73 ? 202 GLU A HB2  1 
ATOM 2795  H HB3  . GLU A 1 182 ? 142.264 115.108 118.955 1.00 165.63 ? 202 GLU A HB3  1 
ATOM 2796  H HG2  . GLU A 1 182 ? 143.671 115.495 120.788 1.00 165.87 ? 202 GLU A HG2  1 
ATOM 2797  H HG3  . GLU A 1 182 ? 142.574 114.858 121.746 1.00 165.93 ? 202 GLU A HG3  1 
ATOM 2798  N N    . VAL A 1 183 ? 139.637 116.638 121.749 1.00 176.90 ? 203 VAL A N    1 
ATOM 2799  C CA   . VAL A 1 183 ? 139.121 116.770 123.107 1.00 178.19 ? 203 VAL A CA   1 
ATOM 2800  C C    . VAL A 1 183 ? 138.826 115.371 123.641 1.00 178.92 ? 203 VAL A C    1 
ATOM 2801  O O    . VAL A 1 183 ? 138.011 114.650 123.049 1.00 177.97 ? 203 VAL A O    1 
ATOM 2802  C CB   . VAL A 1 183 ? 137.864 117.651 123.149 1.00 177.28 ? 203 VAL A CB   1 
ATOM 2803  C CG1  . VAL A 1 183 ? 137.253 117.639 124.540 1.00 178.28 ? 203 VAL A CG1  1 
ATOM 2804  C CG2  . VAL A 1 183 ? 138.204 119.068 122.729 1.00 176.30 ? 203 VAL A CG2  1 
ATOM 2805  H H    . VAL A 1 183 ? 139.039 116.403 121.178 1.00 176.55 ? 203 VAL A H    1 
ATOM 2806  H HA   . VAL A 1 183 ? 139.793 117.194 123.659 1.00 176.89 ? 203 VAL A HA   1 
ATOM 2807  H HB   . VAL A 1 183 ? 137.208 117.299 122.527 1.00 176.83 ? 203 VAL A HB   1 
ATOM 2808  H HG11 . VAL A 1 183 ? 136.611 118.363 124.607 1.00 176.88 ? 203 VAL A HG11 1 
ATOM 2809  H HG12 . VAL A 1 183 ? 136.807 116.790 124.687 1.00 177.32 ? 203 VAL A HG12 1 
ATOM 2810  H HG13 . VAL A 1 183 ? 137.957 117.763 125.195 1.00 176.97 ? 203 VAL A HG13 1 
ATOM 2811  H HG21 . VAL A 1 183 ? 137.402 119.612 122.776 1.00 176.85 ? 203 VAL A HG21 1 
ATOM 2812  H HG22 . VAL A 1 183 ? 138.879 119.421 123.328 1.00 176.82 ? 203 VAL A HG22 1 
ATOM 2813  H HG23 . VAL A 1 183 ? 138.542 119.055 121.820 1.00 176.64 ? 203 VAL A HG23 1 
ATOM 2814  N N    . PRO A 1 184 ? 139.459 114.941 124.734 1.00 187.43 ? 204 PRO A N    1 
ATOM 2815  C CA   . PRO A 1 184 ? 139.196 113.594 125.254 1.00 187.16 ? 204 PRO A CA   1 
ATOM 2816  C C    . PRO A 1 184 ? 137.721 113.400 125.569 1.00 190.12 ? 204 PRO A C    1 
ATOM 2817  O O    . PRO A 1 184 ? 137.029 114.322 126.008 1.00 191.31 ? 204 PRO A O    1 
ATOM 2818  C CB   . PRO A 1 184 ? 140.054 113.525 126.520 1.00 186.99 ? 204 PRO A CB   1 
ATOM 2819  C CG   . PRO A 1 184 ? 141.135 114.510 126.298 1.00 187.00 ? 204 PRO A CG   1 
ATOM 2820  C CD   . PRO A 1 184 ? 140.522 115.618 125.496 1.00 186.89 ? 204 PRO A CD   1 
ATOM 2821  H HA   . PRO A 1 184 ? 139.488 112.919 124.622 1.00 186.50 ? 204 PRO A HA   1 
ATOM 2822  H HB2  . PRO A 1 184 ? 139.519 113.769 127.293 1.00 186.80 ? 204 PRO A HB2  1 
ATOM 2823  H HB3  . PRO A 1 184 ? 140.418 112.632 126.621 1.00 186.70 ? 204 PRO A HB3  1 
ATOM 2824  H HG2  . PRO A 1 184 ? 141.451 114.843 127.152 1.00 186.81 ? 204 PRO A HG2  1 
ATOM 2825  H HG3  . PRO A 1 184 ? 141.858 114.092 125.806 1.00 186.75 ? 204 PRO A HG3  1 
ATOM 2826  H HD2  . PRO A 1 184 ? 140.143 116.291 126.082 1.00 186.50 ? 204 PRO A HD2  1 
ATOM 2827  H HD3  . PRO A 1 184 ? 141.182 115.999 124.895 1.00 186.50 ? 204 PRO A HD3  1 
ATOM 2828  N N    . TRP A 1 185 ? 137.241 112.174 125.339 1.00 194.21 ? 205 TRP A N    1 
ATOM 2829  C CA   . TRP A 1 185 ? 135.825 111.882 125.540 1.00 192.73 ? 205 TRP A CA   1 
ATOM 2830  C C    . TRP A 1 185 ? 135.373 112.247 126.946 1.00 192.62 ? 205 TRP A C    1 
ATOM 2831  O O    . TRP A 1 185 ? 134.223 112.656 127.141 1.00 189.72 ? 205 TRP A O    1 
ATOM 2832  C CB   . TRP A 1 185 ? 135.549 110.400 125.288 1.00 191.03 ? 205 TRP A CB   1 
ATOM 2833  C CG   . TRP A 1 185 ? 136.184 109.496 126.304 1.00 191.66 ? 205 TRP A CG   1 
ATOM 2834  C CD1  . TRP A 1 185 ? 135.590 108.977 127.417 1.00 190.39 ? 205 TRP A CD1  1 
ATOM 2835  C CD2  . TRP A 1 185 ? 137.530 109.003 126.303 1.00 193.11 ? 205 TRP A CD2  1 
ATOM 2836  N NE1  . TRP A 1 185 ? 136.480 108.196 128.110 1.00 191.46 ? 205 TRP A NE1  1 
ATOM 2837  C CE2  . TRP A 1 185 ? 137.678 108.194 127.446 1.00 193.17 ? 205 TRP A CE2  1 
ATOM 2838  C CE3  . TRP A 1 185 ? 138.623 109.165 125.447 1.00 191.94 ? 205 TRP A CE3  1 
ATOM 2839  C CZ2  . TRP A 1 185 ? 138.874 107.550 127.756 1.00 191.72 ? 205 TRP A CZ2  1 
ATOM 2840  C CZ3  . TRP A 1 185 ? 139.810 108.527 125.756 1.00 191.36 ? 205 TRP A CZ3  1 
ATOM 2841  C CH2  . TRP A 1 185 ? 139.925 107.729 126.901 1.00 191.00 ? 205 TRP A CH2  1 
ATOM 2842  H H    . TRP A 1 185 ? 137.710 111.507 125.068 1.00 191.25 ? 205 TRP A H    1 
ATOM 2843  H HA   . TRP A 1 185 ? 135.301 112.400 124.909 1.00 190.99 ? 205 TRP A HA   1 
ATOM 2844  H HB2  . TRP A 1 185 ? 134.591 110.250 125.313 1.00 190.88 ? 205 TRP A HB2  1 
ATOM 2845  H HB3  . TRP A 1 185 ? 135.899 110.160 124.416 1.00 191.04 ? 205 TRP A HB3  1 
ATOM 2846  H HD1  . TRP A 1 185 ? 134.709 109.134 127.672 1.00 190.85 ? 205 TRP A HD1  1 
ATOM 2847  H HE1  . TRP A 1 185 ? 136.312 107.775 128.841 1.00 191.03 ? 205 TRP A HE1  1 
ATOM 2848  H HE3  . TRP A 1 185 ? 138.554 109.695 124.685 1.00 191.07 ? 205 TRP A HE3  1 
ATOM 2849  H HZ2  . TRP A 1 185 ? 138.953 107.019 128.516 1.00 190.92 ? 205 TRP A HZ2  1 
ATOM 2850  H HZ3  . TRP A 1 185 ? 140.544 108.628 125.194 1.00 191.01 ? 205 TRP A HZ3  1 
ATOM 2851  H HH2  . TRP A 1 185 ? 140.736 107.310 127.084 1.00 190.81 ? 205 TRP A HH2  1 
ATOM 2852  N N    . TRP A 1 186 ? 136.255 112.113 127.935 1.00 191.97 ? 206 TRP A N    1 
ATOM 2853  C CA   . TRP A 1 186 ? 135.902 112.447 129.306 1.00 190.83 ? 206 TRP A CA   1 
ATOM 2854  C C    . TRP A 1 186 ? 136.002 113.937 129.595 1.00 191.63 ? 206 TRP A C    1 
ATOM 2855  O O    . TRP A 1 186 ? 135.561 114.374 130.663 1.00 191.01 ? 206 TRP A O    1 
ATOM 2856  C CB   . TRP A 1 186 ? 136.796 111.683 130.285 1.00 189.58 ? 206 TRP A CB   1 
ATOM 2857  C CG   . TRP A 1 186 ? 138.256 111.900 130.060 1.00 190.00 ? 206 TRP A CG   1 
ATOM 2858  C CD1  . TRP A 1 186 ? 139.091 111.133 129.304 1.00 188.52 ? 206 TRP A CD1  1 
ATOM 2859  C CD2  . TRP A 1 186 ? 139.056 112.960 130.594 1.00 191.35 ? 206 TRP A CD2  1 
ATOM 2860  N NE1  . TRP A 1 186 ? 140.364 111.648 129.337 1.00 189.92 ? 206 TRP A NE1  1 
ATOM 2861  C CE2  . TRP A 1 186 ? 140.369 112.771 130.123 1.00 191.73 ? 206 TRP A CE2  1 
ATOM 2862  C CE3  . TRP A 1 186 ? 138.789 114.051 131.427 1.00 190.45 ? 206 TRP A CE3  1 
ATOM 2863  C CZ2  . TRP A 1 186 ? 141.413 113.630 130.455 1.00 191.03 ? 206 TRP A CZ2  1 
ATOM 2864  C CZ3  . TRP A 1 186 ? 139.828 114.902 131.757 1.00 190.70 ? 206 TRP A CZ3  1 
ATOM 2865  C CH2  . TRP A 1 186 ? 141.122 114.687 131.272 1.00 190.58 ? 206 TRP A CH2  1 
ATOM 2866  H H    . TRP A 1 186 ? 137.060 111.831 127.831 1.00 190.02 ? 206 TRP A H    1 
ATOM 2867  H HA   . TRP A 1 186 ? 134.985 112.175 129.468 1.00 189.83 ? 206 TRP A HA   1 
ATOM 2868  H HB2  . TRP A 1 186 ? 136.589 111.971 131.187 1.00 189.83 ? 206 TRP A HB2  1 
ATOM 2869  H HB3  . TRP A 1 186 ? 136.620 110.734 130.193 1.00 189.58 ? 206 TRP A HB3  1 
ATOM 2870  H HD1  . TRP A 1 186 ? 138.837 110.371 128.836 1.00 189.42 ? 206 TRP A HD1  1 
ATOM 2871  H HE1  . TRP A 1 186 ? 141.048 111.320 128.930 1.00 189.68 ? 206 TRP A HE1  1 
ATOM 2872  H HE3  . TRP A 1 186 ? 137.932 114.199 131.754 1.00 189.78 ? 206 TRP A HE3  1 
ATOM 2873  H HZ2  . TRP A 1 186 ? 142.275 113.490 130.135 1.00 189.83 ? 206 TRP A HZ2  1 
ATOM 2874  H HZ3  . TRP A 1 186 ? 139.662 115.631 132.311 1.00 189.82 ? 206 TRP A HZ3  1 
ATOM 2875  H HH2  . TRP A 1 186 ? 141.801 115.277 131.510 1.00 189.66 ? 206 TRP A HH2  1 
ATOM 2876  N N    . ASN A 1 187 ? 136.566 114.724 128.681 1.00 194.23 ? 207 ASN A N    1 
ATOM 2877  C CA   . ASN A 1 187 ? 136.670 116.169 128.866 1.00 193.55 ? 207 ASN A CA   1 
ATOM 2878  C C    . ASN A 1 187 ? 135.507 116.849 128.147 1.00 193.88 ? 207 ASN A C    1 
ATOM 2879  O O    . ASN A 1 187 ? 135.652 117.482 127.102 1.00 194.88 ? 207 ASN A O    1 
ATOM 2880  C CB   . ASN A 1 187 ? 138.017 116.673 128.360 1.00 192.46 ? 207 ASN A CB   1 
ATOM 2881  C CG   . ASN A 1 187 ? 138.317 118.084 128.820 1.00 194.06 ? 207 ASN A CG   1 
ATOM 2882  O OD1  . ASN A 1 187 ? 137.537 118.688 129.556 1.00 193.04 ? 207 ASN A OD1  1 
ATOM 2883  N ND2  . ASN A 1 187 ? 139.451 118.621 128.386 1.00 193.62 ? 207 ASN A ND2  1 
ATOM 2884  H H    . ASN A 1 187 ? 136.899 114.443 127.941 1.00 192.62 ? 207 ASN A H    1 
ATOM 2885  H HA   . ASN A 1 187 ? 136.605 116.378 129.810 1.00 192.60 ? 207 ASN A HA   1 
ATOM 2886  H HB2  . ASN A 1 187 ? 138.719 116.094 128.695 1.00 192.16 ? 207 ASN A HB2  1 
ATOM 2887  H HB3  . ASN A 1 187 ? 138.016 116.667 127.390 1.00 192.28 ? 207 ASN A HB3  1 
ATOM 2888  H HD21 . ASN A 1 187 ? 139.972 118.169 127.872 1.00 192.53 ? 207 ASN A HD21 1 
ATOM 2889  H HD22 . ASN A 1 187 ? 139.665 119.421 128.618 1.00 192.65 ? 207 ASN A HD22 1 
ATOM 2890  N N    . VAL A 1 188 ? 134.325 116.705 128.749 1.00 199.71 ? 208 VAL A N    1 
ATOM 2891  C CA   . VAL A 1 188 ? 133.118 117.272 128.158 1.00 200.98 ? 208 VAL A CA   1 
ATOM 2892  C C    . VAL A 1 188 ? 133.197 118.790 128.120 1.00 200.92 ? 208 VAL A C    1 
ATOM 2893  O O    . VAL A 1 188 ? 132.613 119.428 127.235 1.00 201.70 ? 208 VAL A O    1 
ATOM 2894  C CB   . VAL A 1 188 ? 131.869 116.795 128.924 1.00 201.65 ? 208 VAL A CB   1 
ATOM 2895  C CG1  . VAL A 1 188 ? 130.612 117.414 128.333 1.00 200.98 ? 208 VAL A CG1  1 
ATOM 2896  C CG2  . VAL A 1 188 ? 131.777 115.275 128.903 1.00 200.12 ? 208 VAL A CG2  1 
ATOM 2897  H H    . VAL A 1 188 ? 134.198 116.290 129.492 1.00 199.71 ? 208 VAL A H    1 
ATOM 2898  H HA   . VAL A 1 188 ? 133.041 116.958 127.243 1.00 200.14 ? 208 VAL A HA   1 
ATOM 2899  H HB   . VAL A 1 188 ? 131.938 117.079 129.850 1.00 200.40 ? 208 VAL A HB   1 
ATOM 2900  H HG11 . VAL A 1 188 ? 130.586 118.358 128.552 1.00 200.11 ? 208 VAL A HG11 1 
ATOM 2901  H HG12 . VAL A 1 188 ? 129.837 116.968 128.708 1.00 200.23 ? 208 VAL A HG12 1 
ATOM 2902  H HG13 . VAL A 1 188 ? 130.626 117.296 127.370 1.00 200.08 ? 208 VAL A HG13 1 
ATOM 2903  H HG21 . VAL A 1 188 ? 132.639 114.895 129.133 1.00 199.76 ? 208 VAL A HG21 1 
ATOM 2904  H HG22 . VAL A 1 188 ? 131.110 114.994 129.547 1.00 200.10 ? 208 VAL A HG22 1 
ATOM 2905  H HG23 . VAL A 1 188 ? 131.514 114.990 128.013 1.00 200.02 ? 208 VAL A HG23 1 
ATOM 2906  N N    . VAL A 1 189 ? 133.911 119.398 129.071 1.00 193.79 ? 209 VAL A N    1 
ATOM 2907  C CA   . VAL A 1 189 ? 133.991 120.856 129.126 1.00 194.16 ? 209 VAL A CA   1 
ATOM 2908  C C    . VAL A 1 189 ? 134.985 121.437 128.135 1.00 194.73 ? 209 VAL A C    1 
ATOM 2909  O O    . VAL A 1 189 ? 135.001 122.659 127.940 1.00 192.98 ? 209 VAL A O    1 
ATOM 2910  C CB   . VAL A 1 189 ? 134.366 121.334 130.541 1.00 192.18 ? 209 VAL A CB   1 
ATOM 2911  C CG1  . VAL A 1 189 ? 133.245 121.021 131.517 1.00 191.88 ? 209 VAL A CG1  1 
ATOM 2912  C CG2  . VAL A 1 189 ? 135.674 120.699 130.999 1.00 191.13 ? 209 VAL A CG2  1 
ATOM 2913  H H    . VAL A 1 189 ? 134.351 118.991 129.688 1.00 192.89 ? 209 VAL A H    1 
ATOM 2914  H HA   . VAL A 1 189 ? 133.118 121.222 128.914 1.00 192.97 ? 209 VAL A HA   1 
ATOM 2915  H HB   . VAL A 1 189 ? 134.489 122.296 130.527 1.00 192.50 ? 209 VAL A HB   1 
ATOM 2916  H HG11 . VAL A 1 189 ? 133.497 121.338 132.398 1.00 192.61 ? 209 VAL A HG11 1 
ATOM 2917  H HG12 . VAL A 1 189 ? 132.437 121.470 131.222 1.00 192.59 ? 209 VAL A HG12 1 
ATOM 2918  H HG13 . VAL A 1 189 ? 133.102 120.062 131.537 1.00 192.75 ? 209 VAL A HG13 1 
ATOM 2919  H HG21 . VAL A 1 189 ? 136.300 120.670 130.260 1.00 192.47 ? 209 VAL A HG21 1 
ATOM 2920  H HG22 . VAL A 1 189 ? 136.044 121.234 131.720 1.00 192.39 ? 209 VAL A HG22 1 
ATOM 2921  H HG23 . VAL A 1 189 ? 135.493 119.801 131.319 1.00 192.55 ? 209 VAL A HG23 1 
ATOM 2922  N N    . GLY A 1 190 ? 135.816 120.607 127.503 1.00 193.88 ? 210 GLY A N    1 
ATOM 2923  C CA   . GLY A 1 190 ? 136.775 121.119 126.550 1.00 191.80 ? 210 GLY A CA   1 
ATOM 2924  C C    . GLY A 1 190 ? 136.146 121.434 125.207 1.00 191.66 ? 210 GLY A C    1 
ATOM 2925  O O    . GLY A 1 190 ? 134.995 121.103 124.926 1.00 191.80 ? 210 GLY A O    1 
ATOM 2926  H H    . GLY A 1 190 ? 135.840 119.754 127.613 1.00 191.96 ? 210 GLY A H    1 
ATOM 2927  H HA2  . GLY A 1 190 ? 137.178 121.928 126.898 1.00 191.43 ? 210 GLY A HA2  1 
ATOM 2928  H HA3  . GLY A 1 190 ? 137.475 120.461 126.411 1.00 191.51 ? 210 GLY A HA3  1 
ATOM 2929  N N    . ASP A 1 191 ? 136.934 122.093 124.359 1.00 185.43 ? 211 ASP A N    1 
ATOM 2930  C CA   . ASP A 1 191 ? 136.479 122.487 123.035 1.00 185.19 ? 211 ASP A CA   1 
ATOM 2931  C C    . ASP A 1 191 ? 137.684 122.604 122.114 1.00 184.84 ? 211 ASP A C    1 
ATOM 2932  O O    . ASP A 1 191 ? 138.832 122.654 122.562 1.00 186.95 ? 211 ASP A O    1 
ATOM 2933  C CB   . ASP A 1 191 ? 135.703 123.805 123.077 1.00 184.55 ? 211 ASP A CB   1 
ATOM 2934  C CG   . ASP A 1 191 ? 136.513 124.940 123.670 1.00 184.68 ? 211 ASP A CG   1 
ATOM 2935  O OD1  . ASP A 1 191 ? 137.712 124.737 123.949 1.00 183.82 ? 211 ASP A OD1  1 
ATOM 2936  O OD2  . ASP A 1 191 ? 135.948 126.038 123.855 1.00 184.94 ? 211 ASP A OD2  1 
ATOM 2937  H H    . ASP A 1 191 ? 137.744 122.324 124.534 1.00 184.53 ? 211 ASP A H    1 
ATOM 2938  H HA   . ASP A 1 191 ? 135.893 121.800 122.681 1.00 184.38 ? 211 ASP A HA   1 
ATOM 2939  H HB2  . ASP A 1 191 ? 135.455 124.053 122.172 1.00 184.34 ? 211 ASP A HB2  1 
ATOM 2940  H HB3  . ASP A 1 191 ? 134.908 123.687 123.620 1.00 184.49 ? 211 ASP A HB3  1 
ATOM 2941  N N    . ARG A 1 192 ? 137.409 122.651 120.811 1.00 156.45 ? 212 ARG A N    1 
ATOM 2942  C CA   . ARG A 1 192 ? 138.447 122.795 119.800 1.00 154.57 ? 212 ARG A CA   1 
ATOM 2943  C C    . ARG A 1 192 ? 138.446 124.193 119.193 1.00 156.61 ? 212 ARG A C    1 
ATOM 2944  O O    . ARG A 1 192 ? 138.954 124.389 118.086 1.00 158.99 ? 212 ARG A O    1 
ATOM 2945  C CB   . ARG A 1 192 ? 138.274 121.741 118.708 1.00 152.23 ? 212 ARG A CB   1 
ATOM 2946  C CG   . ARG A 1 192 ? 138.131 120.322 119.231 1.00 152.97 ? 212 ARG A CG   1 
ATOM 2947  C CD   . ARG A 1 192 ? 137.493 119.410 118.201 1.00 154.58 ? 212 ARG A CD   1 
ATOM 2948  N NE   . ARG A 1 192 ? 138.478 118.807 117.314 1.00 155.88 ? 212 ARG A NE   1 
ATOM 2949  C CZ   . ARG A 1 192 ? 138.198 118.282 116.129 1.00 155.93 ? 212 ARG A CZ   1 
ATOM 2950  N NH1  . ARG A 1 192 ? 136.969 118.293 115.640 1.00 154.15 ? 212 ARG A NH1  1 
ATOM 2951  N NH2  . ARG A 1 192 ? 139.175 117.725 115.420 1.00 156.29 ? 212 ARG A NH2  1 
ATOM 2952  H H    . ARG A 1 192 ? 136.615 122.601 120.486 1.00 156.59 ? 212 ARG A H    1 
ATOM 2953  H HA   . ARG A 1 192 ? 139.313 122.652 120.213 1.00 156.13 ? 212 ARG A HA   1 
ATOM 2954  H HB2  . ARG A 1 192 ? 137.476 121.953 118.204 1.00 155.33 ? 212 ARG A HB2  1 
ATOM 2955  H HB3  . ARG A 1 192 ? 139.050 121.765 118.125 1.00 155.55 ? 212 ARG A HB3  1 
ATOM 2956  H HG2  . ARG A 1 192 ? 139.010 119.970 119.443 1.00 155.79 ? 212 ARG A HG2  1 
ATOM 2957  H HG3  . ARG A 1 192 ? 137.570 120.317 120.022 1.00 155.97 ? 212 ARG A HG3  1 
ATOM 2958  H HD2  . ARG A 1 192 ? 137.024 118.696 118.659 1.00 156.13 ? 212 ARG A HD2  1 
ATOM 2959  H HD3  . ARG A 1 192 ? 136.872 119.922 117.661 1.00 155.32 ? 212 ARG A HD3  1 
ATOM 2960  H HE   . ARG A 1 192 ? 139.294 118.777 117.583 1.00 155.80 ? 212 ARG A HE   1 
ATOM 2961  H HH11 . ARG A 1 192 ? 136.327 118.648 116.089 1.00 155.37 ? 212 ARG A HH11 1 
ATOM 2962  H HH12 . ARG A 1 192 ? 136.812 117.947 114.869 1.00 155.47 ? 212 ARG A HH12 1 
ATOM 2963  H HH21 . ARG A 1 192 ? 139.977 117.714 115.728 1.00 155.46 ? 212 ARG A HH21 1 
ATOM 2964  H HH22 . ARG A 1 192 ? 139.005 117.384 114.648 1.00 155.30 ? 212 ARG A HH22 1 
ATOM 2965  N N    . LYS A 1 193 ? 137.876 125.165 119.897 1.00 165.85 ? 213 LYS A N    1 
ATOM 2966  C CA   . LYS A 1 193 ? 137.777 126.523 119.385 1.00 165.19 ? 213 LYS A CA   1 
ATOM 2967  C C    . LYS A 1 193 ? 139.167 127.127 119.238 1.00 163.53 ? 213 LYS A C    1 
ATOM 2968  O O    . LYS A 1 193 ? 140.089 126.799 119.987 1.00 165.56 ? 213 LYS A O    1 
ATOM 2969  C CB   . LYS A 1 193 ? 136.926 127.381 120.318 1.00 167.61 ? 213 LYS A CB   1 
ATOM 2970  C CG   . LYS A 1 193 ? 135.547 126.804 120.593 1.00 168.77 ? 213 LYS A CG   1 
ATOM 2971  C CD   . LYS A 1 193 ? 134.664 126.845 119.362 1.00 169.53 ? 213 LYS A CD   1 
ATOM 2972  C CE   . LYS A 1 193 ? 133.236 126.455 119.697 1.00 168.93 ? 213 LYS A CE   1 
ATOM 2973  N NZ   . LYS A 1 193 ? 133.116 124.996 119.974 1.00 167.74 ? 213 LYS A NZ   1 
ATOM 2974  H H    . LYS A 1 193 ? 137.540 125.061 120.682 1.00 166.91 ? 213 LYS A H    1 
ATOM 2975  H HA   . LYS A 1 193 ? 137.356 126.507 118.511 1.00 166.21 ? 213 LYS A HA   1 
ATOM 2976  H HB2  . LYS A 1 193 ? 137.385 127.469 121.167 1.00 167.07 ? 213 LYS A HB2  1 
ATOM 2977  H HB3  . LYS A 1 193 ? 136.807 128.256 119.916 1.00 166.66 ? 213 LYS A HB3  1 
ATOM 2978  H HG2  . LYS A 1 193 ? 135.631 125.880 120.876 1.00 167.22 ? 213 LYS A HG2  1 
ATOM 2979  H HG3  . LYS A 1 193 ? 135.117 127.326 121.289 1.00 166.98 ? 213 LYS A HG3  1 
ATOM 2980  H HD2  . LYS A 1 193 ? 134.657 127.745 119.000 1.00 167.07 ? 213 LYS A HD2  1 
ATOM 2981  H HD3  . LYS A 1 193 ? 135.004 126.219 118.702 1.00 166.89 ? 213 LYS A HD3  1 
ATOM 2982  H HE2  . LYS A 1 193 ? 132.951 126.937 120.488 1.00 167.01 ? 213 LYS A HE2  1 
ATOM 2983  H HE3  . LYS A 1 193 ? 132.661 126.669 118.948 1.00 166.90 ? 213 LYS A HE3  1 
ATOM 2984  H HZ1  . LYS A 1 193 ? 133.239 124.534 119.223 1.00 166.68 ? 213 LYS A HZ1  1 
ATOM 2985  H HZ2  . LYS A 1 193 ? 132.307 124.814 120.297 1.00 166.84 ? 213 LYS A HZ2  1 
ATOM 2986  H HZ3  . LYS A 1 193 ? 133.728 124.748 120.570 1.00 166.84 ? 213 LYS A HZ3  1 
ATOM 2987  N N    . TYR A 1 194 ? 139.317 128.017 118.264 1.00 136.98 ? 214 TYR A N    1 
ATOM 2988  C CA   . TYR A 1 194 ? 140.585 128.692 118.019 1.00 139.19 ? 214 TYR A CA   1 
ATOM 2989  C C    . TYR A 1 194 ? 140.486 130.165 118.386 1.00 140.24 ? 214 TYR A C    1 
ATOM 2990  O O    . TYR A 1 194 ? 139.537 130.849 117.993 1.00 140.89 ? 214 TYR A O    1 
ATOM 2991  C CB   . TYR A 1 194 ? 140.997 128.549 116.554 1.00 138.11 ? 214 TYR A CB   1 
ATOM 2992  C CG   . TYR A 1 194 ? 142.001 129.584 116.110 1.00 140.44 ? 214 TYR A CG   1 
ATOM 2993  C CD1  . TYR A 1 194 ? 143.352 129.425 116.372 1.00 140.36 ? 214 TYR A CD1  1 
ATOM 2994  C CD2  . TYR A 1 194 ? 141.598 130.719 115.427 1.00 140.35 ? 214 TYR A CD2  1 
ATOM 2995  C CE1  . TYR A 1 194 ? 144.270 130.368 115.970 1.00 139.06 ? 214 TYR A CE1  1 
ATOM 2996  C CE2  . TYR A 1 194 ? 142.510 131.666 115.020 1.00 140.49 ? 214 TYR A CE2  1 
ATOM 2997  C CZ   . TYR A 1 194 ? 143.844 131.485 115.295 1.00 140.26 ? 214 TYR A CZ   1 
ATOM 2998  O OH   . TYR A 1 194 ? 144.756 132.430 114.890 1.00 140.79 ? 214 TYR A OH   1 
ATOM 2999  H H    . TYR A 1 194 ? 138.690 128.250 117.722 1.00 140.22 ? 214 TYR A H    1 
ATOM 3000  H HA   . TYR A 1 194 ? 141.276 128.289 118.568 1.00 140.50 ? 214 TYR A HA   1 
ATOM 3001  H HB2  . TYR A 1 194 ? 141.394 127.673 116.422 1.00 139.84 ? 214 TYR A HB2  1 
ATOM 3002  H HB3  . TYR A 1 194 ? 140.209 128.641 115.997 1.00 139.54 ? 214 TYR A HB3  1 
ATOM 3003  H HD1  . TYR A 1 194 ? 143.643 128.670 116.831 1.00 139.94 ? 214 TYR A HD1  1 
ATOM 3004  H HD2  . TYR A 1 194 ? 140.696 130.844 115.240 1.00 139.83 ? 214 TYR A HD2  1 
ATOM 3005  H HE1  . TYR A 1 194 ? 145.173 130.248 116.154 1.00 139.52 ? 214 TYR A HE1  1 
ATOM 3006  H HE2  . TYR A 1 194 ? 142.225 132.424 114.563 1.00 139.88 ? 214 TYR A HE2  1 
ATOM 3007  H HH   . TYR A 1 194 ? 145.518 132.241 115.191 1.00 139.89 ? 214 TYR A HH   1 
ATOM 3008  N N    . GLN A 1 195 ? 141.476 130.642 119.140 1.00 157.28 ? 215 GLN A N    1 
ATOM 3009  C CA   . GLN A 1 195 ? 141.588 132.037 119.546 1.00 157.94 ? 215 GLN A CA   1 
ATOM 3010  C C    . GLN A 1 195 ? 142.998 132.515 119.235 1.00 156.78 ? 215 GLN A C    1 
ATOM 3011  O O    . GLN A 1 195 ? 143.968 131.815 119.538 1.00 160.77 ? 215 GLN A O    1 
ATOM 3012  C CB   . GLN A 1 195 ? 141.286 132.206 121.037 1.00 159.42 ? 215 GLN A CB   1 
ATOM 3013  C CG   . GLN A 1 195 ? 141.205 133.651 121.493 1.00 159.49 ? 215 GLN A CG   1 
ATOM 3014  C CD   . GLN A 1 195 ? 140.035 134.389 120.883 1.00 163.11 ? 215 GLN A CD   1 
ATOM 3015  O OE1  . GLN A 1 195 ? 138.940 133.842 120.755 1.00 164.39 ? 215 GLN A OE1  1 
ATOM 3016  N NE2  . GLN A 1 195 ? 140.259 135.640 120.499 1.00 161.99 ? 215 GLN A NE2  1 
ATOM 3017  H H    . GLN A 1 195 ? 142.118 130.155 119.436 1.00 158.25 ? 215 GLN A H    1 
ATOM 3018  H HA   . GLN A 1 195 ? 140.961 132.576 119.039 1.00 158.36 ? 215 GLN A HA   1 
ATOM 3019  H HB2  . GLN A 1 195 ? 140.435 131.784 121.233 1.00 158.77 ? 215 GLN A HB2  1 
ATOM 3020  H HB3  . GLN A 1 195 ? 141.990 131.777 121.543 1.00 158.67 ? 215 GLN A HB3  1 
ATOM 3021  H HG2  . GLN A 1 195 ? 141.102 133.671 122.457 1.00 158.61 ? 215 GLN A HG2  1 
ATOM 3022  H HG3  . GLN A 1 195 ? 142.019 134.112 121.236 1.00 158.80 ? 215 GLN A HG3  1 
ATOM 3023  H HE21 . GLN A 1 195 ? 141.037 135.989 120.604 1.00 159.10 ? 215 GLN A HE21 1 
ATOM 3024  H HE22 . GLN A 1 195 ? 139.624 136.101 120.147 1.00 159.26 ? 215 GLN A HE22 1 
ATOM 3025  N N    . LYS A 1 196 ? 143.117 133.705 118.647 1.00 151.21 ? 216 LYS A N    1 
ATOM 3026  C CA   . LYS A 1 196 ? 144.442 134.208 118.296 1.00 154.34 ? 216 LYS A CA   1 
ATOM 3027  C C    . LYS A 1 196 ? 145.305 134.408 119.537 1.00 156.23 ? 216 LYS A C    1 
ATOM 3028  O O    . LYS A 1 196 ? 146.503 134.076 119.537 1.00 155.81 ? 216 LYS A O    1 
ATOM 3029  C CB   . LYS A 1 196 ? 144.307 135.512 117.514 1.00 155.43 ? 216 LYS A CB   1 
ATOM 3030  C CG   . LYS A 1 196 ? 143.704 135.322 116.131 1.00 157.30 ? 216 LYS A CG   1 
ATOM 3031  C CD   . LYS A 1 196 ? 143.250 136.637 115.516 1.00 157.60 ? 216 LYS A CD   1 
ATOM 3032  C CE   . LYS A 1 196 ? 144.417 137.581 115.278 1.00 158.04 ? 216 LYS A CE   1 
ATOM 3033  N NZ   . LYS A 1 196 ? 145.390 137.021 114.300 1.00 156.77 ? 216 LYS A NZ   1 
ATOM 3034  H H    . LYS A 1 196 ? 142.464 134.227 118.445 1.00 154.32 ? 216 LYS A H    1 
ATOM 3035  H HA   . LYS A 1 196 ? 144.884 133.560 117.725 1.00 154.55 ? 216 LYS A HA   1 
ATOM 3036  H HB2  . LYS A 1 196 ? 143.734 136.118 118.008 1.00 154.67 ? 216 LYS A HB2  1 
ATOM 3037  H HB3  . LYS A 1 196 ? 145.188 135.904 117.404 1.00 155.02 ? 216 LYS A HB3  1 
ATOM 3038  H HG2  . LYS A 1 196 ? 144.367 134.927 115.545 1.00 154.99 ? 216 LYS A HG2  1 
ATOM 3039  H HG3  . LYS A 1 196 ? 142.931 134.739 116.199 1.00 154.83 ? 216 LYS A HG3  1 
ATOM 3040  H HD2  . LYS A 1 196 ? 142.824 136.459 114.662 1.00 154.97 ? 216 LYS A HD2  1 
ATOM 3041  H HD3  . LYS A 1 196 ? 142.624 137.073 116.117 1.00 155.04 ? 216 LYS A HD3  1 
ATOM 3042  H HE2  . LYS A 1 196 ? 144.079 138.418 114.921 1.00 155.20 ? 216 LYS A HE2  1 
ATOM 3043  H HE3  . LYS A 1 196 ? 144.881 137.740 116.114 1.00 155.11 ? 216 LYS A HE3  1 
ATOM 3044  H HZ1  . LYS A 1 196 ? 146.044 137.608 114.153 1.00 155.04 ? 216 LYS A HZ1  1 
ATOM 3045  H HZ2  . LYS A 1 196 ? 144.980 136.846 113.530 1.00 154.87 ? 216 LYS A HZ2  1 
ATOM 3046  H HZ3  . LYS A 1 196 ? 145.742 136.269 114.619 1.00 154.94 ? 216 LYS A HZ3  1 
ATOM 3047  N N    . GLN A 1 197 ? 144.710 134.908 120.625 1.00 159.11 ? 217 GLN A N    1 
ATOM 3048  C CA   . GLN A 1 197 ? 145.504 135.151 121.820 1.00 158.24 ? 217 GLN A CA   1 
ATOM 3049  C C    . GLN A 1 197 ? 146.036 133.837 122.352 1.00 158.17 ? 217 GLN A C    1 
ATOM 3050  O O    . GLN A 1 197 ? 147.143 133.777 122.913 1.00 157.27 ? 217 GLN A O    1 
ATOM 3051  C CB   . GLN A 1 197 ? 144.659 135.852 122.880 1.00 160.75 ? 217 GLN A CB   1 
ATOM 3052  C CG   . GLN A 1 197 ? 144.473 137.336 122.634 1.00 162.52 ? 217 GLN A CG   1 
ATOM 3053  C CD   . GLN A 1 197 ? 143.436 137.613 121.563 1.00 162.65 ? 217 GLN A CD   1 
ATOM 3054  O OE1  . GLN A 1 197 ? 142.781 136.697 121.065 1.00 160.55 ? 217 GLN A OE1  1 
ATOM 3055  N NE2  . GLN A 1 197 ? 143.281 138.881 121.202 1.00 160.66 ? 217 GLN A NE2  1 
ATOM 3056  H H    . GLN A 1 197 ? 143.875 135.105 120.691 1.00 158.74 ? 217 GLN A H    1 
ATOM 3057  H HA   . GLN A 1 197 ? 146.257 135.721 121.599 1.00 158.45 ? 217 GLN A HA   1 
ATOM 3058  H HB2  . GLN A 1 197 ? 143.780 135.441 122.904 1.00 159.16 ? 217 GLN A HB2  1 
ATOM 3059  H HB3  . GLN A 1 197 ? 145.091 135.748 123.742 1.00 158.94 ? 217 GLN A HB3  1 
ATOM 3060  H HG2  . GLN A 1 197 ? 144.179 137.759 123.456 1.00 159.39 ? 217 GLN A HG2  1 
ATOM 3061  H HG3  . GLN A 1 197 ? 145.316 137.718 122.345 1.00 159.06 ? 217 GLN A HG3  1 
ATOM 3062  H HE21 . GLN A 1 197 ? 143.756 139.495 121.571 1.00 159.10 ? 217 GLN A HE21 1 
ATOM 3063  H HE22 . GLN A 1 197 ? 142.704 139.089 120.598 1.00 158.83 ? 217 GLN A HE22 1 
ATOM 3064  N N    . LYS A 1 198 ? 145.338 132.747 122.049 1.00 156.84 ? 218 LYS A N    1 
ATOM 3065  C CA   . LYS A 1 198 ? 145.762 131.489 122.621 1.00 155.31 ? 218 LYS A CA   1 
ATOM 3066  C C    . LYS A 1 198 ? 146.872 130.930 121.764 1.00 155.84 ? 218 LYS A C    1 
ATOM 3067  O O    . LYS A 1 198 ? 147.758 130.254 122.282 1.00 156.30 ? 218 LYS A O    1 
ATOM 3068  C CB   . LYS A 1 198 ? 144.588 130.519 122.726 1.00 155.39 ? 218 LYS A CB   1 
ATOM 3069  C CG   . LYS A 1 198 ? 143.509 130.972 123.696 1.00 155.61 ? 218 LYS A CG   1 
ATOM 3070  C CD   . LYS A 1 198 ? 142.288 130.070 123.636 1.00 158.39 ? 218 LYS A CD   1 
ATOM 3071  C CE   . LYS A 1 198 ? 142.517 128.775 124.395 1.00 160.12 ? 218 LYS A CE   1 
ATOM 3072  N NZ   . LYS A 1 198 ? 141.250 128.029 124.622 1.00 159.88 ? 218 LYS A NZ   1 
ATOM 3073  H H    . LYS A 1 198 ? 144.646 132.710 121.540 1.00 156.33 ? 218 LYS A H    1 
ATOM 3074  H HA   . LYS A 1 198 ? 146.111 131.642 123.513 1.00 155.88 ? 218 LYS A HA   1 
ATOM 3075  H HB2  . LYS A 1 198 ? 144.180 130.435 121.852 1.00 156.03 ? 218 LYS A HB2  1 
ATOM 3076  H HB3  . LYS A 1 198 ? 144.917 129.656 123.023 1.00 155.65 ? 218 LYS A HB3  1 
ATOM 3077  H HG2  . LYS A 1 198 ? 143.861 130.946 124.599 1.00 155.86 ? 218 LYS A HG2  1 
ATOM 3078  H HG3  . LYS A 1 198 ? 143.232 131.873 123.469 1.00 155.61 ? 218 LYS A HG3  1 
ATOM 3079  H HD2  . LYS A 1 198 ? 141.532 130.528 124.037 1.00 155.99 ? 218 LYS A HD2  1 
ATOM 3080  H HD3  . LYS A 1 198 ? 142.096 129.849 122.712 1.00 156.29 ? 218 LYS A HD3  1 
ATOM 3081  H HE2  . LYS A 1 198 ? 143.115 128.208 123.883 1.00 156.36 ? 218 LYS A HE2  1 
ATOM 3082  H HE3  . LYS A 1 198 ? 142.906 128.977 125.259 1.00 156.22 ? 218 LYS A HE3  1 
ATOM 3083  H HZ1  . LYS A 1 198 ? 141.418 127.273 125.062 1.00 156.41 ? 218 LYS A HZ1  1 
ATOM 3084  H HZ2  . LYS A 1 198 ? 140.870 127.830 123.842 1.00 156.33 ? 218 LYS A HZ2  1 
ATOM 3085  H HZ3  . LYS A 1 198 ? 140.687 128.523 125.102 1.00 156.34 ? 218 LYS A HZ3  1 
ATOM 3086  N N    . LEU A 1 199 ? 146.822 131.153 120.448 1.00 146.61 ? 219 LEU A N    1 
ATOM 3087  C CA   . LEU A 1 199 ? 147.915 130.653 119.631 1.00 144.30 ? 219 LEU A CA   1 
ATOM 3088  C C    . LEU A 1 199 ? 149.192 131.381 120.017 1.00 144.45 ? 219 LEU A C    1 
ATOM 3089  O O    . LEU A 1 199 ? 150.276 130.786 120.052 1.00 147.31 ? 219 LEU A O    1 
ATOM 3090  C CB   . LEU A 1 199 ? 147.611 130.847 118.148 1.00 144.46 ? 219 LEU A CB   1 
ATOM 3091  C CG   . LEU A 1 199 ? 148.690 130.343 117.190 1.00 143.35 ? 219 LEU A CG   1 
ATOM 3092  C CD1  . LEU A 1 199 ? 148.815 128.835 117.264 1.00 145.29 ? 219 LEU A CD1  1 
ATOM 3093  C CD2  . LEU A 1 199 ? 148.386 130.786 115.773 1.00 145.50 ? 219 LEU A CD2  1 
ATOM 3094  H H    . LEU A 1 199 ? 146.200 131.570 120.027 1.00 145.93 ? 219 LEU A H    1 
ATOM 3095  H HA   . LEU A 1 199 ? 148.037 129.706 119.801 1.00 144.97 ? 219 LEU A HA   1 
ATOM 3096  H HB2  . LEU A 1 199 ? 146.790 130.373 117.939 1.00 145.17 ? 219 LEU A HB2  1 
ATOM 3097  H HB3  . LEU A 1 199 ? 147.490 131.795 117.980 1.00 144.69 ? 219 LEU A HB3  1 
ATOM 3098  H HG   . LEU A 1 199 ? 149.544 130.726 117.443 1.00 144.19 ? 219 LEU A HG   1 
ATOM 3099  H HD11 . LEU A 1 199 ? 149.105 128.583 118.155 1.00 144.90 ? 219 LEU A HD11 1 
ATOM 3100  H HD12 . LEU A 1 199 ? 149.467 128.541 116.609 1.00 144.85 ? 219 LEU A HD12 1 
ATOM 3101  H HD13 . LEU A 1 199 ? 147.951 128.436 117.072 1.00 145.10 ? 219 LEU A HD13 1 
ATOM 3102  H HD21 . LEU A 1 199 ? 149.085 130.462 115.184 1.00 144.89 ? 219 LEU A HD21 1 
ATOM 3103  H HD22 . LEU A 1 199 ? 148.353 131.756 115.746 1.00 144.90 ? 219 LEU A HD22 1 
ATOM 3104  H HD23 . LEU A 1 199 ? 147.529 130.419 115.505 1.00 144.86 ? 219 LEU A HD23 1 
ATOM 3105  N N    . ALA A 1 200 ? 149.068 132.677 120.329 1.00 138.22 ? 220 ALA A N    1 
ATOM 3106  C CA   . ALA A 1 200 ? 150.227 133.453 120.763 1.00 136.27 ? 220 ALA A CA   1 
ATOM 3107  C C    . ALA A 1 200 ? 150.798 132.902 122.063 1.00 137.22 ? 220 ALA A C    1 
ATOM 3108  O O    . ALA A 1 200 ? 152.019 132.709 122.199 1.00 140.94 ? 220 ALA A O    1 
ATOM 3109  C CB   . ALA A 1 200 ? 149.843 134.922 120.926 1.00 139.24 ? 220 ALA A CB   1 
ATOM 3110  H H    . ALA A 1 200 ? 148.332 133.121 120.297 1.00 139.23 ? 220 ALA A H    1 
ATOM 3111  H HA   . ALA A 1 200 ? 150.917 133.396 120.084 1.00 138.24 ? 220 ALA A HA   1 
ATOM 3112  H HB1  . ALA A 1 200 ? 149.527 135.260 120.074 1.00 139.03 ? 220 ALA A HB1  1 
ATOM 3113  H HB2  . ALA A 1 200 ? 149.142 134.993 121.592 1.00 139.37 ? 220 ALA A HB2  1 
ATOM 3114  H HB3  . ALA A 1 200 ? 150.624 135.422 121.211 1.00 138.63 ? 220 ALA A HB3  1 
ATOM 3115  N N    . GLY A 1 201 ? 149.915 132.532 122.994 1.00 141.65 ? 221 GLY A N    1 
ATOM 3116  C CA   . GLY A 1 201 ? 150.398 131.965 124.238 1.00 141.45 ? 221 GLY A CA   1 
ATOM 3117  C C    . GLY A 1 201 ? 150.940 130.564 124.069 1.00 142.71 ? 221 GLY A C    1 
ATOM 3118  O O    . GLY A 1 201 ? 151.863 130.168 124.779 1.00 142.87 ? 221 GLY A O    1 
ATOM 3119  H H    . GLY A 1 201 ? 149.060 132.598 122.927 1.00 142.64 ? 221 GLY A H    1 
ATOM 3120  H HA2  . GLY A 1 201 ? 151.105 132.526 124.595 1.00 141.83 ? 221 GLY A HA2  1 
ATOM 3121  H HA3  . GLY A 1 201 ? 149.673 131.938 124.881 1.00 142.23 ? 221 GLY A HA3  1 
ATOM 3122  N N    . ASP A 1 202 ? 150.386 129.795 123.137 1.00 151.51 ? 222 ASP A N    1 
ATOM 3123  C CA   . ASP A 1 202 ? 150.899 128.453 122.904 1.00 151.46 ? 222 ASP A CA   1 
ATOM 3124  C C    . ASP A 1 202 ? 152.285 128.512 122.280 1.00 148.30 ? 222 ASP A C    1 
ATOM 3125  O O    . ASP A 1 202 ? 153.150 127.687 122.592 1.00 150.12 ? 222 ASP A O    1 
ATOM 3126  C CB   . ASP A 1 202 ? 149.939 127.671 122.012 1.00 154.25 ? 222 ASP A CB   1 
ATOM 3127  C CG   . ASP A 1 202 ? 148.710 127.199 122.758 1.00 158.44 ? 222 ASP A CG   1 
ATOM 3128  O OD1  . ASP A 1 202 ? 148.788 127.026 123.992 1.00 157.22 ? 222 ASP A OD1  1 
ATOM 3129  O OD2  . ASP A 1 202 ? 147.661 126.999 122.110 1.00 160.92 ? 222 ASP A OD2  1 
ATOM 3130  H H    . ASP A 1 202 ? 149.725 130.021 122.634 1.00 151.94 ? 222 ASP A H    1 
ATOM 3131  H HA   . ASP A 1 202 ? 150.973 127.989 123.752 1.00 152.02 ? 222 ASP A HA   1 
ATOM 3132  H HB2  . ASP A 1 202 ? 149.649 128.241 121.283 1.00 152.25 ? 222 ASP A HB2  1 
ATOM 3133  H HB3  . ASP A 1 202 ? 150.397 126.890 121.663 1.00 151.75 ? 222 ASP A HB3  1 
ATOM 3134  N N    . LEU A 1 203 ? 152.513 129.473 121.383 1.00 131.65 ? 223 LEU A N    1 
ATOM 3135  C CA   . LEU A 1 203 ? 153.851 129.646 120.831 1.00 129.23 ? 223 LEU A CA   1 
ATOM 3136  C C    . LEU A 1 203 ? 154.837 130.038 121.919 1.00 129.76 ? 223 LEU A C    1 
ATOM 3137  O O    . LEU A 1 203 ? 155.968 129.533 121.960 1.00 133.14 ? 223 LEU A O    1 
ATOM 3138  C CB   . LEU A 1 203 ? 153.839 130.699 119.725 1.00 129.56 ? 223 LEU A CB   1 
ATOM 3139  C CG   . LEU A 1 203 ? 153.075 130.358 118.447 1.00 133.39 ? 223 LEU A CG   1 
ATOM 3140  C CD1  . LEU A 1 203 ? 153.187 131.497 117.452 1.00 133.81 ? 223 LEU A CD1  1 
ATOM 3141  C CD2  . LEU A 1 203 ? 153.587 129.068 117.837 1.00 134.62 ? 223 LEU A CD2  1 
ATOM 3142  H H    . LEU A 1 203 ? 151.923 130.023 121.084 1.00 134.00 ? 223 LEU A H    1 
ATOM 3143  H HA   . LEU A 1 203 ? 154.149 128.806 120.450 1.00 133.03 ? 223 LEU A HA   1 
ATOM 3144  H HB2  . LEU A 1 203 ? 153.445 131.510 120.084 1.00 133.13 ? 223 LEU A HB2  1 
ATOM 3145  H HB3  . LEU A 1 203 ? 154.757 130.878 119.469 1.00 132.23 ? 223 LEU A HB3  1 
ATOM 3146  H HG   . LEU A 1 203 ? 152.137 130.237 118.659 1.00 133.49 ? 223 LEU A HG   1 
ATOM 3147  H HD11 . LEU A 1 203 ? 152.696 131.264 116.649 1.00 133.38 ? 223 LEU A HD11 1 
ATOM 3148  H HD12 . LEU A 1 203 ? 152.814 132.300 117.848 1.00 133.07 ? 223 LEU A HD12 1 
ATOM 3149  H HD13 . LEU A 1 203 ? 154.123 131.638 117.238 1.00 132.84 ? 223 LEU A HD13 1 
ATOM 3150  H HD21 . LEU A 1 203 ? 153.348 128.326 118.413 1.00 133.36 ? 223 LEU A HD21 1 
ATOM 3151  H HD22 . LEU A 1 203 ? 153.180 128.949 116.964 1.00 133.42 ? 223 LEU A HD22 1 
ATOM 3152  H HD23 . LEU A 1 203 ? 154.552 129.123 117.745 1.00 132.96 ? 223 LEU A HD23 1 
ATOM 3153  N N    . GLU A 1 204 ? 154.419 130.914 122.836 1.00 140.25 ? 224 GLU A N    1 
ATOM 3154  C CA   . GLU A 1 204 ? 155.303 131.243 123.949 1.00 140.07 ? 224 GLU A CA   1 
ATOM 3155  C C    . GLU A 1 204 ? 155.546 130.034 124.848 1.00 138.02 ? 224 GLU A C    1 
ATOM 3156  O O    . GLU A 1 204 ? 156.660 129.839 125.348 1.00 139.94 ? 224 GLU A O    1 
ATOM 3157  C CB   . GLU A 1 204 ? 154.713 132.398 124.755 1.00 140.29 ? 224 GLU A CB   1 
ATOM 3158  C CG   . GLU A 1 204 ? 155.626 132.933 125.843 1.00 143.06 ? 224 GLU A CG   1 
ATOM 3159  C CD   . GLU A 1 204 ? 156.767 133.765 125.293 1.00 147.29 ? 224 GLU A CD   1 
ATOM 3160  O OE1  . GLU A 1 204 ? 157.113 133.598 124.107 1.00 147.36 ? 224 GLU A OE1  1 
ATOM 3161  O OE2  . GLU A 1 204 ? 157.321 134.589 126.052 1.00 149.12 ? 224 GLU A OE2  1 
ATOM 3162  H H    . GLU A 1 204 ? 153.658 131.316 122.837 1.00 141.78 ? 224 GLU A H    1 
ATOM 3163  H HA   . GLU A 1 204 ? 156.159 131.525 123.593 1.00 141.33 ? 224 GLU A HA   1 
ATOM 3164  H HB2  . GLU A 1 204 ? 154.513 133.130 124.152 1.00 141.26 ? 224 GLU A HB2  1 
ATOM 3165  H HB3  . GLU A 1 204 ? 153.897 132.094 125.181 1.00 141.09 ? 224 GLU A HB3  1 
ATOM 3166  H HG2  . GLU A 1 204 ? 155.108 133.494 126.440 1.00 141.69 ? 224 GLU A HG2  1 
ATOM 3167  H HG3  . GLU A 1 204 ? 156.008 132.190 126.336 1.00 141.54 ? 224 GLU A HG3  1 
ATOM 3168  N N    . THR A 1 205 ? 154.523 129.206 125.052 1.00 127.94 ? 225 THR A N    1 
ATOM 3169  C CA   . THR A 1 205 ? 154.691 127.976 125.819 1.00 129.17 ? 225 THR A CA   1 
ATOM 3170  C C    . THR A 1 205 ? 155.693 127.035 125.167 1.00 128.70 ? 225 THR A C    1 
ATOM 3171  O O    . THR A 1 205 ? 156.524 126.435 125.853 1.00 129.44 ? 225 THR A O    1 
ATOM 3172  C CB   . THR A 1 205 ? 153.346 127.273 125.984 1.00 130.04 ? 225 THR A CB   1 
ATOM 3173  O OG1  . THR A 1 205 ? 152.507 128.037 126.860 1.00 132.75 ? 225 THR A OG1  1 
ATOM 3174  C CG2  . THR A 1 205 ? 153.537 125.884 126.563 1.00 126.40 ? 225 THR A CG2  1 
ATOM 3175  H H    . THR A 1 205 ? 153.725 129.332 124.757 1.00 130.19 ? 225 THR A H    1 
ATOM 3176  H HA   . THR A 1 205 ? 155.023 128.200 126.703 1.00 129.69 ? 225 THR A HA   1 
ATOM 3177  H HB   . THR A 1 205 ? 152.917 127.189 125.118 1.00 130.34 ? 225 THR A HB   1 
ATOM 3178  H HG1  . THR A 1 205 ? 152.371 128.799 126.534 1.00 130.34 ? 225 THR A HG1  1 
ATOM 3179  H HG21 . THR A 1 205 ? 152.708 125.573 126.960 1.00 129.43 ? 225 THR A HG21 1 
ATOM 3180  H HG22 . THR A 1 205 ? 154.226 125.901 127.246 1.00 129.01 ? 225 THR A HG22 1 
ATOM 3181  H HG23 . THR A 1 205 ? 153.801 125.264 125.864 1.00 128.60 ? 225 THR A HG23 1 
ATOM 3182  N N    . LEU A 1 206 ? 155.612 126.872 123.848 1.00 130.21 ? 226 LEU A N    1 
ATOM 3183  C CA   . LEU A 1 206 ? 156.574 126.020 123.155 1.00 129.68 ? 226 LEU A CA   1 
ATOM 3184  C C    . LEU A 1 206 ? 157.988 126.569 123.281 1.00 129.85 ? 226 LEU A C    1 
ATOM 3185  O O    . LEU A 1 206 ? 158.940 125.815 123.531 1.00 130.78 ? 226 LEU A O    1 
ATOM 3186  C CB   . LEU A 1 206 ? 156.177 125.884 121.686 1.00 125.54 ? 226 LEU A CB   1 
ATOM 3187  C CG   . LEU A 1 206 ? 157.084 125.035 120.802 1.00 125.27 ? 226 LEU A CG   1 
ATOM 3188  C CD1  . LEU A 1 206 ? 157.103 123.601 121.282 1.00 126.93 ? 226 LEU A CD1  1 
ATOM 3189  C CD2  . LEU A 1 206 ? 156.621 125.109 119.364 1.00 124.63 ? 226 LEU A CD2  1 
ATOM 3190  H H    . LEU A 1 206 ? 155.023 127.238 123.339 1.00 129.57 ? 226 LEU A H    1 
ATOM 3191  H HA   . LEU A 1 206 ? 156.558 125.136 123.555 1.00 128.91 ? 226 LEU A HA   1 
ATOM 3192  H HB2  . LEU A 1 206 ? 155.291 125.492 121.649 1.00 128.68 ? 226 LEU A HB2  1 
ATOM 3193  H HB3  . LEU A 1 206 ? 156.150 126.773 121.299 1.00 128.87 ? 226 LEU A HB3  1 
ATOM 3194  H HG   . LEU A 1 206 ? 157.989 125.380 120.845 1.00 128.62 ? 226 LEU A HG   1 
ATOM 3195  H HD11 . LEU A 1 206 ? 157.480 123.570 122.176 1.00 128.29 ? 226 LEU A HD11 1 
ATOM 3196  H HD12 . LEU A 1 206 ? 157.646 123.073 120.676 1.00 128.61 ? 226 LEU A HD12 1 
ATOM 3197  H HD13 . LEU A 1 206 ? 156.194 123.260 121.294 1.00 128.96 ? 226 LEU A HD13 1 
ATOM 3198  H HD21 . LEU A 1 206 ? 156.640 126.034 119.073 1.00 128.34 ? 226 LEU A HD21 1 
ATOM 3199  H HD22 . LEU A 1 206 ? 155.717 124.762 119.304 1.00 128.45 ? 226 LEU A HD22 1 
ATOM 3200  H HD23 . LEU A 1 206 ? 157.217 124.576 118.813 1.00 127.99 ? 226 LEU A HD23 1 
ATOM 3201  N N    . ARG A 1 207 ? 158.147 127.884 123.122 1.00 127.56 ? 227 ARG A N    1 
ATOM 3202  C CA   . ARG A 1 207 ? 159.477 128.464 123.264 1.00 124.15 ? 227 ARG A CA   1 
ATOM 3203  C C    . ARG A 1 207 ? 160.023 128.227 124.663 1.00 127.70 ? 227 ARG A C    1 
ATOM 3204  O O    . ARG A 1 207 ? 161.191 127.856 124.829 1.00 131.05 ? 227 ARG A O    1 
ATOM 3205  C CB   . ARG A 1 207 ? 159.458 129.955 122.929 1.00 126.82 ? 227 ARG A CB   1 
ATOM 3206  C CG   . ARG A 1 207 ? 160.753 130.421 122.279 1.00 128.70 ? 227 ARG A CG   1 
ATOM 3207  C CD   . ARG A 1 207 ? 160.734 131.881 121.867 1.00 129.65 ? 227 ARG A CD   1 
ATOM 3208  N NE   . ARG A 1 207 ? 159.705 132.166 120.873 1.00 131.31 ? 227 ARG A NE   1 
ATOM 3209  C CZ   . ARG A 1 207 ? 158.476 132.576 121.148 1.00 135.69 ? 227 ARG A CZ   1 
ATOM 3210  N NH1  . ARG A 1 207 ? 158.076 132.786 122.390 1.00 137.07 ? 227 ARG A NH1  1 
ATOM 3211  N NH2  . ARG A 1 207 ? 157.626 132.792 120.147 1.00 134.34 ? 227 ARG A NH2  1 
ATOM 3212  H H    . ARG A 1 207 ? 157.521 128.443 122.939 1.00 130.13 ? 227 ARG A H    1 
ATOM 3213  H HA   . ARG A 1 207 ? 160.075 128.028 122.639 1.00 129.15 ? 227 ARG A HA   1 
ATOM 3214  H HB2  . ARG A 1 207 ? 158.731 130.129 122.311 1.00 129.89 ? 227 ARG A HB2  1 
ATOM 3215  H HB3  . ARG A 1 207 ? 159.331 130.462 123.746 1.00 130.08 ? 227 ARG A HB3  1 
ATOM 3216  H HG2  . ARG A 1 207 ? 161.482 130.297 122.908 1.00 129.82 ? 227 ARG A HG2  1 
ATOM 3217  H HG3  . ARG A 1 207 ? 160.912 129.894 121.482 1.00 130.08 ? 227 ARG A HG3  1 
ATOM 3218  H HD2  . ARG A 1 207 ? 160.574 132.433 122.648 1.00 130.09 ? 227 ARG A HD2  1 
ATOM 3219  H HD3  . ARG A 1 207 ? 161.593 132.107 121.477 1.00 129.73 ? 227 ARG A HD3  1 
ATOM 3220  H HE   . ARG A 1 207 ? 159.920 132.082 120.044 1.00 129.71 ? 227 ARG A HE   1 
ATOM 3221  H HH11 . ARG A 1 207 ? 158.611 132.652 123.049 1.00 131.22 ? 227 ARG A HH11 1 
ATOM 3222  H HH12 . ARG A 1 207 ? 157.272 133.053 122.540 1.00 131.07 ? 227 ARG A HH12 1 
ATOM 3223  H HH21 . ARG A 1 207 ? 157.876 132.661 119.335 1.00 130.55 ? 227 ARG A HH21 1 
ATOM 3224  H HH22 . ARG A 1 207 ? 156.825 133.060 120.313 1.00 130.39 ? 227 ARG A HH22 1 
ATOM 3225  N N    . SER A 1 208 ? 159.190 128.430 125.685 1.00 134.06 ? 228 SER A N    1 
ATOM 3226  C CA   . SER A 1 208 ? 159.640 128.195 127.050 1.00 135.07 ? 228 SER A CA   1 
ATOM 3227  C C    . SER A 1 208 ? 159.977 126.729 127.287 1.00 134.75 ? 228 SER A C    1 
ATOM 3228  O O    . SER A 1 208 ? 160.958 126.422 127.962 1.00 140.14 ? 228 SER A O    1 
ATOM 3229  C CB   . SER A 1 208 ? 158.574 128.661 128.038 1.00 137.40 ? 228 SER A CB   1 
ATOM 3230  O OG   . SER A 1 208 ? 158.199 130.001 127.780 1.00 142.82 ? 228 SER A OG   1 
ATOM 3231  H H    . SER A 1 208 ? 158.376 128.697 125.614 1.00 136.03 ? 228 SER A H    1 
ATOM 3232  H HA   . SER A 1 208 ? 160.443 128.716 127.210 1.00 136.38 ? 228 SER A HA   1 
ATOM 3233  H HB2  . SER A 1 208 ? 157.793 128.092 127.951 1.00 136.32 ? 228 SER A HB2  1 
ATOM 3234  H HB3  . SER A 1 208 ? 158.929 128.600 128.938 1.00 136.34 ? 228 SER A HB3  1 
ATOM 3235  H HG   . SER A 1 208 ? 157.860 130.064 127.014 1.00 137.20 ? 228 SER A HG   1 
ATOM 3236  N N    . TYR A 1 209 ? 159.169 125.808 126.764 1.00 124.60 ? 229 TYR A N    1 
ATOM 3237  C CA   . TYR A 1 209 ? 159.460 124.385 126.927 1.00 123.85 ? 229 TYR A CA   1 
ATOM 3238  C C    . TYR A 1 209 ? 160.817 124.021 126.336 1.00 120.86 ? 229 TYR A C    1 
ATOM 3239  O O    . TYR A 1 209 ? 161.654 123.374 126.996 1.00 127.47 ? 229 TYR A O    1 
ATOM 3240  C CB   . TYR A 1 209 ? 158.350 123.574 126.258 1.00 123.50 ? 229 TYR A CB   1 
ATOM 3241  C CG   . TYR A 1 209 ? 158.477 122.074 126.360 1.00 120.96 ? 229 TYR A CG   1 
ATOM 3242  C CD1  . TYR A 1 209 ? 159.365 121.376 125.559 1.00 122.16 ? 229 TYR A CD1  1 
ATOM 3243  C CD2  . TYR A 1 209 ? 157.680 121.350 127.231 1.00 122.18 ? 229 TYR A CD2  1 
ATOM 3244  C CE1  . TYR A 1 209 ? 159.473 120.008 125.640 1.00 123.79 ? 229 TYR A CE1  1 
ATOM 3245  C CE2  . TYR A 1 209 ? 157.781 119.982 127.317 1.00 124.17 ? 229 TYR A CE2  1 
ATOM 3246  C CZ   . TYR A 1 209 ? 158.677 119.316 126.520 1.00 125.24 ? 229 TYR A CZ   1 
ATOM 3247  O OH   . TYR A 1 209 ? 158.781 117.949 126.603 1.00 126.03 ? 229 TYR A OH   1 
ATOM 3248  H H    . TYR A 1 209 ? 158.454 125.979 126.316 1.00 125.74 ? 229 TYR A H    1 
ATOM 3249  H HA   . TYR A 1 209 ? 159.470 124.166 127.871 1.00 125.54 ? 229 TYR A HA   1 
ATOM 3250  H HB2  . TYR A 1 209 ? 157.504 123.820 126.663 1.00 125.60 ? 229 TYR A HB2  1 
ATOM 3251  H HB3  . TYR A 1 209 ? 158.333 123.799 125.315 1.00 125.44 ? 229 TYR A HB3  1 
ATOM 3252  H HD1  . TYR A 1 209 ? 159.906 121.842 124.963 1.00 124.96 ? 229 TYR A HD1  1 
ATOM 3253  H HD2  . TYR A 1 209 ? 157.073 121.798 127.773 1.00 125.05 ? 229 TYR A HD2  1 
ATOM 3254  H HE1  . TYR A 1 209 ? 160.079 119.554 125.101 1.00 125.42 ? 229 TYR A HE1  1 
ATOM 3255  H HE2  . TYR A 1 209 ? 157.244 119.511 127.911 1.00 125.32 ? 229 TYR A HE2  1 
ATOM 3256  H HH   . TYR A 1 209 ? 158.209 117.648 127.141 1.00 125.87 ? 229 TYR A HH   1 
ATOM 3257  N N    . TYR A 1 210 ? 161.111 124.551 125.150 1.00 123.92 ? 230 TYR A N    1 
ATOM 3258  C CA   . TYR A 1 210 ? 162.375 124.189 124.530 1.00 123.99 ? 230 TYR A CA   1 
ATOM 3259  C C    . TYR A 1 210 ? 163.534 124.871 125.223 1.00 128.01 ? 230 TYR A C    1 
ATOM 3260  O O    . TYR A 1 210 ? 164.617 124.286 125.322 1.00 129.26 ? 230 TYR A O    1 
ATOM 3261  C CB   . TYR A 1 210 ? 162.364 124.538 123.043 1.00 131.73 ? 230 TYR A CB   1 
ATOM 3262  C CG   . TYR A 1 210 ? 162.111 123.351 122.150 1.00 131.18 ? 230 TYR A CG   1 
ATOM 3263  C CD1  . TYR A 1 210 ? 163.156 122.548 121.730 1.00 130.80 ? 230 TYR A CD1  1 
ATOM 3264  C CD2  . TYR A 1 210 ? 160.833 123.033 121.725 1.00 130.58 ? 230 TYR A CD2  1 
ATOM 3265  C CE1  . TYR A 1 210 ? 162.939 121.465 120.919 1.00 126.39 ? 230 TYR A CE1  1 
ATOM 3266  C CE2  . TYR A 1 210 ? 160.608 121.948 120.910 1.00 129.12 ? 230 TYR A CE2  1 
ATOM 3267  C CZ   . TYR A 1 210 ? 161.667 121.169 120.511 1.00 126.12 ? 230 TYR A CZ   1 
ATOM 3268  O OH   . TYR A 1 210 ? 161.454 120.084 119.697 1.00 129.69 ? 230 TYR A OH   1 
ATOM 3269  H H    . TYR A 1 210 ? 160.620 125.099 124.705 1.00 129.56 ? 230 TYR A H    1 
ATOM 3270  H HA   . TYR A 1 210 ? 162.502 123.230 124.609 1.00 128.37 ? 230 TYR A HA   1 
ATOM 3271  H HB2  . TYR A 1 210 ? 161.665 125.189 122.878 1.00 130.34 ? 230 TYR A HB2  1 
ATOM 3272  H HB3  . TYR A 1 210 ? 163.226 124.912 122.803 1.00 130.08 ? 230 TYR A HB3  1 
ATOM 3273  H HD1  . TYR A 1 210 ? 164.022 122.746 122.005 1.00 130.22 ? 230 TYR A HD1  1 
ATOM 3274  H HD2  . TYR A 1 210 ? 160.116 123.559 121.995 1.00 129.98 ? 230 TYR A HD2  1 
ATOM 3275  H HE1  . TYR A 1 210 ? 163.653 120.935 120.645 1.00 129.42 ? 230 TYR A HE1  1 
ATOM 3276  H HE2  . TYR A 1 210 ? 159.744 121.744 120.632 1.00 129.93 ? 230 TYR A HE2  1 
ATOM 3277  H HH   . TYR A 1 210 ? 162.182 119.698 119.533 1.00 130.01 ? 230 TYR A HH   1 
ATOM 3278  N N    . LEU A 1 211 ? 163.349 126.095 125.710 1.00 130.40 ? 231 LEU A N    1 
ATOM 3279  C CA   . LEU A 1 211 ? 164.479 126.718 126.372 1.00 127.09 ? 231 LEU A CA   1 
ATOM 3280  C C    . LEU A 1 211 ? 164.680 126.110 127.750 1.00 129.73 ? 231 LEU A C    1 
ATOM 3281  O O    . LEU A 1 211 ? 165.808 126.077 128.249 1.00 131.06 ? 231 LEU A O    1 
ATOM 3282  C CB   . LEU A 1 211 ? 164.263 128.225 126.480 1.00 124.68 ? 231 LEU A CB   1 
ATOM 3283  C CG   . LEU A 1 211 ? 164.453 129.016 125.189 1.00 126.06 ? 231 LEU A CG   1 
ATOM 3284  C CD1  . LEU A 1 211 ? 163.874 130.407 125.340 1.00 128.49 ? 231 LEU A CD1  1 
ATOM 3285  C CD2  . LEU A 1 211 ? 165.920 129.097 124.816 1.00 126.17 ? 231 LEU A CD2  1 
ATOM 3286  H H    . LEU A 1 211 ? 162.626 126.558 125.673 1.00 129.25 ? 231 LEU A H    1 
ATOM 3287  H HA   . LEU A 1 211 ? 165.282 126.559 125.851 1.00 128.64 ? 231 LEU A HA   1 
ATOM 3288  H HB2  . LEU A 1 211 ? 163.357 128.383 126.788 1.00 128.76 ? 231 LEU A HB2  1 
ATOM 3289  H HB3  . LEU A 1 211 ? 164.891 128.578 127.132 1.00 128.73 ? 231 LEU A HB3  1 
ATOM 3290  H HG   . LEU A 1 211 ? 163.982 128.568 124.469 1.00 128.94 ? 231 LEU A HG   1 
ATOM 3291  H HD11 . LEU A 1 211 ? 162.928 130.332 125.543 1.00 129.01 ? 231 LEU A HD11 1 
ATOM 3292  H HD12 . LEU A 1 211 ? 163.997 130.892 124.510 1.00 128.95 ? 231 LEU A HD12 1 
ATOM 3293  H HD13 . LEU A 1 211 ? 164.334 130.862 126.063 1.00 129.09 ? 231 LEU A HD13 1 
ATOM 3294  H HD21 . LEU A 1 211 ? 166.310 129.879 125.239 1.00 128.65 ? 231 LEU A HD21 1 
ATOM 3295  H HD22 . LEU A 1 211 ? 165.995 129.172 123.852 1.00 128.95 ? 231 LEU A HD22 1 
ATOM 3296  H HD23 . LEU A 1 211 ? 166.374 128.297 125.120 1.00 128.37 ? 231 LEU A HD23 1 
ATOM 3297  N N    . ASP A 1 212 ? 163.607 125.619 128.377 1.00 143.70 ? 232 ASP A N    1 
ATOM 3298  C CA   . ASP A 1 212 ? 163.728 125.022 129.694 1.00 140.41 ? 232 ASP A CA   1 
ATOM 3299  C C    . ASP A 1 212 ? 164.300 123.619 129.652 1.00 140.51 ? 232 ASP A C    1 
ATOM 3300  O O    . ASP A 1 212 ? 164.657 123.096 130.712 1.00 142.74 ? 232 ASP A O    1 
ATOM 3301  C CB   . ASP A 1 212 ? 162.366 124.982 130.385 1.00 141.65 ? 232 ASP A CB   1 
ATOM 3302  C CG   . ASP A 1 212 ? 161.814 126.360 130.657 1.00 147.35 ? 232 ASP A CG   1 
ATOM 3303  O OD1  . ASP A 1 212 ? 162.336 127.331 130.071 1.00 148.67 ? 232 ASP A OD1  1 
ATOM 3304  O OD2  . ASP A 1 212 ? 160.859 126.475 131.453 1.00 149.43 ? 232 ASP A OD2  1 
ATOM 3305  H H    . ASP A 1 212 ? 162.807 125.625 128.061 1.00 143.45 ? 232 ASP A H    1 
ATOM 3306  H HA   . ASP A 1 212 ? 164.320 125.569 130.233 1.00 143.26 ? 232 ASP A HA   1 
ATOM 3307  H HB2  . ASP A 1 212 ? 161.736 124.513 129.816 1.00 143.30 ? 232 ASP A HB2  1 
ATOM 3308  H HB3  . ASP A 1 212 ? 162.455 124.521 131.234 1.00 143.48 ? 232 ASP A HB3  1 
ATOM 3309  N N    . ARG A 1 213 ? 164.408 122.989 128.481 1.00 135.67 ? 233 ARG A N    1 
ATOM 3310  C CA   . ARG A 1 213 ? 164.975 121.645 128.453 1.00 132.66 ? 233 ARG A CA   1 
ATOM 3311  C C    . ARG A 1 213 ? 166.392 121.650 127.898 1.00 131.11 ? 233 ARG A C    1 
ATOM 3312  O O    . ARG A 1 213 ? 166.985 120.585 127.707 1.00 134.07 ? 233 ARG A O    1 
ATOM 3313  C CB   . ARG A 1 213 ? 164.081 120.699 127.650 1.00 132.10 ? 233 ARG A CB   1 
ATOM 3314  C CG   . ARG A 1 213 ? 163.019 120.009 128.487 1.00 131.01 ? 233 ARG A CG   1 
ATOM 3315  C CD   . ARG A 1 213 ? 161.757 120.831 128.604 1.00 134.77 ? 233 ARG A CD   1 
ATOM 3316  N NE   . ARG A 1 213 ? 160.738 120.130 129.374 1.00 133.96 ? 233 ARG A NE   1 
ATOM 3317  C CZ   . ARG A 1 213 ? 159.727 120.720 129.997 1.00 140.27 ? 233 ARG A CZ   1 
ATOM 3318  N NH1  . ARG A 1 213 ? 159.567 122.033 129.969 1.00 139.93 ? 233 ARG A NH1  1 
ATOM 3319  N NH2  . ARG A 1 213 ? 158.854 119.974 130.667 1.00 141.50 ? 233 ARG A NH2  1 
ATOM 3320  H H    . ARG A 1 213 ? 164.169 123.304 127.717 1.00 136.05 ? 233 ARG A H    1 
ATOM 3321  H HA   . ARG A 1 213 ? 165.022 121.299 129.358 1.00 135.41 ? 233 ARG A HA   1 
ATOM 3322  H HB2  . ARG A 1 213 ? 163.630 121.206 126.957 1.00 135.30 ? 233 ARG A HB2  1 
ATOM 3323  H HB3  . ARG A 1 213 ? 164.634 120.011 127.248 1.00 134.71 ? 233 ARG A HB3  1 
ATOM 3324  H HG2  . ARG A 1 213 ? 162.786 119.165 128.069 1.00 134.55 ? 233 ARG A HG2  1 
ATOM 3325  H HG3  . ARG A 1 213 ? 163.360 119.853 129.381 1.00 135.02 ? 233 ARG A HG3  1 
ATOM 3326  H HD2  . ARG A 1 213 ? 161.961 121.666 129.052 1.00 135.42 ? 233 ARG A HD2  1 
ATOM 3327  H HD3  . ARG A 1 213 ? 161.403 121.003 127.717 1.00 135.39 ? 233 ARG A HD3  1 
ATOM 3328  H HE   . ARG A 1 213 ? 160.763 119.270 129.380 1.00 134.70 ? 233 ARG A HE   1 
ATOM 3329  H HH11 . ARG A 1 213 ? 160.123 122.529 129.540 1.00 135.49 ? 233 ARG A HH11 1 
ATOM 3330  H HH12 . ARG A 1 213 ? 158.903 122.392 130.381 1.00 135.84 ? 233 ARG A HH12 1 
ATOM 3331  H HH21 . ARG A 1 213 ? 158.949 119.120 130.692 1.00 135.66 ? 233 ARG A HH21 1 
ATOM 3332  H HH22 . ARG A 1 213 ? 158.194 120.345 131.076 1.00 136.05 ? 233 ARG A HH22 1 
ATOM 3333  N N    . GLY A 1 214 ? 166.939 122.830 127.644 1.00 123.60 ? 234 GLY A N    1 
ATOM 3334  C CA   . GLY A 1 214 ? 168.303 123.036 127.206 1.00 127.60 ? 234 GLY A CA   1 
ATOM 3335  C C    . GLY A 1 214 ? 168.389 123.255 125.712 1.00 135.18 ? 234 GLY A C    1 
ATOM 3336  O O    . GLY A 1 214 ? 168.730 122.323 124.982 1.00 144.91 ? 234 GLY A O    1 
ATOM 3337  H H    . GLY A 1 214 ? 166.511 123.571 127.723 1.00 133.04 ? 234 GLY A H    1 
ATOM 3338  H HA2  . GLY A 1 214 ? 168.676 123.811 127.654 1.00 133.92 ? 234 GLY A HA2  1 
ATOM 3339  H HA3  . GLY A 1 214 ? 168.838 122.260 127.434 1.00 133.31 ? 234 GLY A HA3  1 
ATOM 3340  N N    . TYR A 1 215 ? 168.143 124.472 125.239 1.00 131.52 ? 235 TYR A N    1 
ATOM 3341  C CA   . TYR A 1 215 ? 168.238 124.777 123.816 1.00 129.32 ? 235 TYR A CA   1 
ATOM 3342  C C    . TYR A 1 215 ? 168.397 126.276 123.642 1.00 129.83 ? 235 TYR A C    1 
ATOM 3343  O O    . TYR A 1 215 ? 167.434 126.967 123.301 1.00 133.06 ? 235 TYR A O    1 
ATOM 3344  C CB   . TYR A 1 215 ? 167.021 124.266 123.035 1.00 127.07 ? 235 TYR A CB   1 
ATOM 3345  C CG   . TYR A 1 215 ? 166.933 122.758 122.950 1.00 127.67 ? 235 TYR A CG   1 
ATOM 3346  C CD1  . TYR A 1 215 ? 167.686 122.055 122.024 1.00 126.45 ? 235 TYR A CD1  1 
ATOM 3347  C CD2  . TYR A 1 215 ? 166.092 122.041 123.783 1.00 130.51 ? 235 TYR A CD2  1 
ATOM 3348  C CE1  . TYR A 1 215 ? 167.617 120.683 121.941 1.00 124.93 ? 235 TYR A CE1  1 
ATOM 3349  C CE2  . TYR A 1 215 ? 166.016 120.667 123.704 1.00 128.69 ? 235 TYR A CE2  1 
ATOM 3350  C CZ   . TYR A 1 215 ? 166.779 119.996 122.780 1.00 124.24 ? 235 TYR A CZ   1 
ATOM 3351  O OH   . TYR A 1 215 ? 166.708 118.627 122.700 1.00 125.36 ? 235 TYR A OH   1 
ATOM 3352  H H    . TYR A 1 215 ? 167.919 125.145 125.726 1.00 130.26 ? 235 TYR A H    1 
ATOM 3353  H HA   . TYR A 1 215 ? 169.028 124.347 123.452 1.00 129.85 ? 235 TYR A HA   1 
ATOM 3354  H HB2  . TYR A 1 215 ? 166.216 124.587 123.470 1.00 129.60 ? 235 TYR A HB2  1 
ATOM 3355  H HB3  . TYR A 1 215 ? 167.064 124.612 122.130 1.00 129.80 ? 235 TYR A HB3  1 
ATOM 3356  H HD1  . TYR A 1 215 ? 168.258 122.518 121.455 1.00 129.62 ? 235 TYR A HD1  1 
ATOM 3357  H HD2  . TYR A 1 215 ? 165.576 122.491 124.411 1.00 130.43 ? 235 TYR A HD2  1 
ATOM 3358  H HE1  . TYR A 1 215 ? 168.132 120.225 121.317 1.00 129.59 ? 235 TYR A HE1  1 
ATOM 3359  H HE2  . TYR A 1 215 ? 165.449 120.196 124.272 1.00 130.25 ? 235 TYR A HE2  1 
ATOM 3360  H HH   . TYR A 1 215 ? 167.377 118.326 122.287 1.00 129.54 ? 235 TYR A HH   1 
ATOM 3361  N N    . ALA A 1 216 ? 169.601 126.794 123.857 1.00 144.58 ? 236 ALA A N    1 
ATOM 3362  C CA   . ALA A 1 216 ? 169.775 128.237 123.788 1.00 146.48 ? 236 ALA A CA   1 
ATOM 3363  C C    . ALA A 1 216 ? 169.519 128.791 122.395 1.00 145.75 ? 236 ALA A C    1 
ATOM 3364  O O    . ALA A 1 216 ? 169.181 129.972 122.268 1.00 146.06 ? 236 ALA A O    1 
ATOM 3365  C CB   . ALA A 1 216 ? 171.181 128.613 124.243 1.00 148.92 ? 236 ALA A CB   1 
ATOM 3366  H H    . ALA A 1 216 ? 170.312 126.348 124.038 1.00 145.56 ? 236 ALA A H    1 
ATOM 3367  H HA   . ALA A 1 216 ? 169.144 128.656 124.393 1.00 145.76 ? 236 ALA A HA   1 
ATOM 3368  H HB1  . ALA A 1 216 ? 171.321 128.279 125.143 1.00 146.54 ? 236 ALA A HB1  1 
ATOM 3369  H HB2  . ALA A 1 216 ? 171.259 129.579 124.233 1.00 146.48 ? 236 ALA A HB2  1 
ATOM 3370  H HB3  . ALA A 1 216 ? 171.827 128.218 123.636 1.00 146.30 ? 236 ALA A HB3  1 
ATOM 3371  N N    . ARG A 1 217 ? 169.667 127.980 121.351 1.00 143.69 ? 237 ARG A N    1 
ATOM 3372  C CA   . ARG A 1 217 ? 169.499 128.452 119.985 1.00 141.92 ? 237 ARG A CA   1 
ATOM 3373  C C    . ARG A 1 217 ? 168.119 128.152 119.410 1.00 144.20 ? 237 ARG A C    1 
ATOM 3374  O O    . ARG A 1 217 ? 167.922 128.304 118.202 1.00 145.89 ? 237 ARG A O    1 
ATOM 3375  C CB   . ARG A 1 217 ? 170.574 127.830 119.096 1.00 144.89 ? 237 ARG A CB   1 
ATOM 3376  C CG   . ARG A 1 217 ? 171.953 128.424 119.300 1.00 146.88 ? 237 ARG A CG   1 
ATOM 3377  C CD   . ARG A 1 217 ? 172.028 129.878 118.892 1.00 147.30 ? 237 ARG A CD   1 
ATOM 3378  N NE   . ARG A 1 217 ? 173.401 130.287 118.626 1.00 149.01 ? 237 ARG A NE   1 
ATOM 3379  C CZ   . ARG A 1 217 ? 173.781 131.539 118.415 1.00 149.93 ? 237 ARG A CZ   1 
ATOM 3380  N NH1  . ARG A 1 217 ? 172.914 132.538 118.435 1.00 148.74 ? 237 ARG A NH1  1 
ATOM 3381  N NH2  . ARG A 1 217 ? 175.064 131.796 118.182 1.00 151.20 ? 237 ARG A NH2  1 
ATOM 3382  H H    . ARG A 1 217 ? 169.867 127.145 121.410 1.00 146.13 ? 237 ARG A H    1 
ATOM 3383  H HA   . ARG A 1 217 ? 169.619 129.414 119.969 1.00 145.95 ? 237 ARG A HA   1 
ATOM 3384  H HB2  . ARG A 1 217 ? 170.628 126.880 119.289 1.00 146.61 ? 237 ARG A HB2  1 
ATOM 3385  H HB3  . ARG A 1 217 ? 170.330 127.962 118.166 1.00 146.74 ? 237 ARG A HB3  1 
ATOM 3386  H HG2  . ARG A 1 217 ? 172.191 128.363 120.238 1.00 146.83 ? 237 ARG A HG2  1 
ATOM 3387  H HG3  . ARG A 1 217 ? 172.593 127.931 118.763 1.00 146.74 ? 237 ARG A HG3  1 
ATOM 3388  H HD2  . ARG A 1 217 ? 171.508 130.011 118.084 1.00 146.64 ? 237 ARG A HD2  1 
ATOM 3389  H HD3  . ARG A 1 217 ? 171.680 130.430 119.609 1.00 146.85 ? 237 ARG A HD3  1 
ATOM 3390  H HE   . ARG A 1 217 ? 174.010 129.681 118.651 1.00 146.83 ? 237 ARG A HE   1 
ATOM 3391  H HH11 . ARG A 1 217 ? 172.081 132.384 118.585 1.00 146.92 ? 237 ARG A HH11 1 
ATOM 3392  H HH12 . ARG A 1 217 ? 173.183 133.342 118.296 1.00 147.06 ? 237 ARG A HH12 1 
ATOM 3393  H HH21 . ARG A 1 217 ? 175.636 131.153 118.168 1.00 147.36 ? 237 ARG A HH21 1 
ATOM 3394  H HH22 . ARG A 1 217 ? 175.323 132.604 118.044 1.00 147.24 ? 237 ARG A HH22 1 
ATOM 3395  N N    . PHE A 1 218 ? 167.163 127.738 120.237 1.00 129.07 ? 238 PHE A N    1 
ATOM 3396  C CA   . PHE A 1 218 ? 165.835 127.418 119.726 1.00 125.85 ? 238 PHE A CA   1 
ATOM 3397  C C    . PHE A 1 218 ? 165.227 128.626 119.027 1.00 124.03 ? 238 PHE A C    1 
ATOM 3398  O O    . PHE A 1 218 ? 165.315 129.754 119.516 1.00 126.40 ? 238 PHE A O    1 
ATOM 3399  C CB   . PHE A 1 218 ? 164.930 126.964 120.865 1.00 125.92 ? 238 PHE A CB   1 
ATOM 3400  C CG   . PHE A 1 218 ? 163.511 126.740 120.450 1.00 121.45 ? 238 PHE A CG   1 
ATOM 3401  C CD1  . PHE A 1 218 ? 163.132 125.541 119.885 1.00 124.12 ? 238 PHE A CD1  1 
ATOM 3402  C CD2  . PHE A 1 218 ? 162.562 127.726 120.610 1.00 123.35 ? 238 PHE A CD2  1 
ATOM 3403  C CE1  . PHE A 1 218 ? 161.833 125.325 119.499 1.00 127.78 ? 238 PHE A CE1  1 
ATOM 3404  C CE2  . PHE A 1 218 ? 161.260 127.514 120.221 1.00 126.18 ? 238 PHE A CE2  1 
ATOM 3405  C CZ   . PHE A 1 218 ? 160.896 126.313 119.665 1.00 128.07 ? 238 PHE A CZ   1 
ATOM 3406  H H    . PHE A 1 218 ? 167.255 127.634 121.085 1.00 127.99 ? 238 PHE A H    1 
ATOM 3407  H HA   . PHE A 1 218 ? 165.904 126.696 119.083 1.00 127.14 ? 238 PHE A HA   1 
ATOM 3408  H HB2  . PHE A 1 218 ? 165.270 126.128 121.221 1.00 127.46 ? 238 PHE A HB2  1 
ATOM 3409  H HB3  . PHE A 1 218 ? 164.933 127.642 121.558 1.00 127.50 ? 238 PHE A HB3  1 
ATOM 3410  H HD1  . PHE A 1 218 ? 163.763 124.868 119.770 1.00 126.46 ? 238 PHE A HD1  1 
ATOM 3411  H HD2  . PHE A 1 218 ? 162.804 128.541 120.986 1.00 126.79 ? 238 PHE A HD2  1 
ATOM 3412  H HE1  . PHE A 1 218 ? 161.590 124.511 119.121 1.00 127.36 ? 238 PHE A HE1  1 
ATOM 3413  H HE2  . PHE A 1 218 ? 160.625 128.184 120.335 1.00 127.15 ? 238 PHE A HE2  1 
ATOM 3414  H HZ   . PHE A 1 218 ? 160.015 126.169 119.403 1.00 127.46 ? 238 PHE A HZ   1 
ATOM 3415  N N    . ASN A 1 219 ? 164.604 128.388 117.874 1.00 124.20 ? 239 ASN A N    1 
ATOM 3416  C CA   . ASN A 1 219 ? 163.983 129.461 117.111 1.00 124.15 ? 239 ASN A CA   1 
ATOM 3417  C C    . ASN A 1 219 ? 162.749 128.944 116.387 1.00 126.07 ? 239 ASN A C    1 
ATOM 3418  O O    . ASN A 1 219 ? 162.763 127.838 115.843 1.00 128.44 ? 239 ASN A O    1 
ATOM 3419  C CB   . ASN A 1 219 ? 164.968 130.051 116.099 1.00 125.33 ? 239 ASN A CB   1 
ATOM 3420  C CG   . ASN A 1 219 ? 164.438 131.297 115.435 1.00 129.78 ? 239 ASN A CG   1 
ATOM 3421  O OD1  . ASN A 1 219 ? 164.270 131.341 114.218 1.00 132.46 ? 239 ASN A OD1  1 
ATOM 3422  N ND2  . ASN A 1 219 ? 164.167 132.324 116.230 1.00 131.33 ? 239 ASN A ND2  1 
ATOM 3423  H H    . ASN A 1 219 ? 164.528 127.611 117.514 1.00 127.73 ? 239 ASN A H    1 
ATOM 3424  H HA   . ASN A 1 219 ? 163.706 130.167 117.715 1.00 127.13 ? 239 ASN A HA   1 
ATOM 3425  H HB2  . ASN A 1 219 ? 165.791 130.283 116.559 1.00 127.55 ? 239 ASN A HB2  1 
ATOM 3426  H HB3  . ASN A 1 219 ? 165.147 129.394 115.409 1.00 126.92 ? 239 ASN A HB3  1 
ATOM 3427  H HD21 . ASN A 1 219 ? 164.298 132.256 117.078 1.00 127.98 ? 239 ASN A HD21 1 
ATOM 3428  H HD22 . ASN A 1 219 ? 163.863 133.057 115.899 1.00 128.01 ? 239 ASN A HD22 1 
ATOM 3429  N N    . ILE A 1 220 ? 161.689 129.747 116.384 1.00 125.18 ? 240 ILE A N    1 
ATOM 3430  C CA   . ILE A 1 220 ? 160.457 129.438 115.665 1.00 123.16 ? 240 ILE A CA   1 
ATOM 3431  C C    . ILE A 1 220 ? 160.529 130.136 114.315 1.00 125.71 ? 240 ILE A C    1 
ATOM 3432  O O    . ILE A 1 220 ? 160.374 131.358 114.230 1.00 125.26 ? 240 ILE A O    1 
ATOM 3433  C CB   . ILE A 1 220 ? 159.215 129.873 116.455 1.00 120.02 ? 240 ILE A CB   1 
ATOM 3434  C CG1  . ILE A 1 220 ? 159.052 128.997 117.696 1.00 123.74 ? 240 ILE A CG1  1 
ATOM 3435  C CG2  . ILE A 1 220 ? 157.977 129.807 115.575 1.00 121.84 ? 240 ILE A CG2  1 
ATOM 3436  C CD1  . ILE A 1 220 ? 157.853 129.344 118.548 1.00 127.39 ? 240 ILE A CD1  1 
ATOM 3437  H H    . ILE A 1 220 ? 161.660 130.498 116.801 1.00 125.65 ? 240 ILE A H    1 
ATOM 3438  H HA   . ILE A 1 220 ? 160.401 128.481 115.514 1.00 125.24 ? 240 ILE A HA   1 
ATOM 3439  H HB   . ILE A 1 220 ? 159.341 130.792 116.740 1.00 125.27 ? 240 ILE A HB   1 
ATOM 3440  H HG12 . ILE A 1 220 ? 158.957 128.074 117.414 1.00 125.25 ? 240 ILE A HG12 1 
ATOM 3441  H HG13 . ILE A 1 220 ? 159.843 129.090 118.249 1.00 125.78 ? 240 ILE A HG13 1 
ATOM 3442  H HG21 . ILE A 1 220 ? 157.186 129.939 116.118 1.00 125.35 ? 240 ILE A HG21 1 
ATOM 3443  H HG22 . ILE A 1 220 ? 158.023 130.503 114.902 1.00 125.10 ? 240 ILE A HG22 1 
ATOM 3444  H HG23 . ILE A 1 220 ? 157.941 128.936 115.149 1.00 125.15 ? 240 ILE A HG23 1 
ATOM 3445  H HD11 . ILE A 1 220 ? 157.984 128.981 119.437 1.00 126.45 ? 240 ILE A HD11 1 
ATOM 3446  H HD12 . ILE A 1 220 ? 157.766 130.309 118.593 1.00 125.85 ? 240 ILE A HD12 1 
ATOM 3447  H HD13 . ILE A 1 220 ? 157.059 128.959 118.147 1.00 125.78 ? 240 ILE A HD13 1 
ATOM 3448  N N    . ASP A 1 221 ? 160.754 129.366 113.249 1.00 142.84 ? 241 ASP A N    1 
ATOM 3449  C CA   . ASP A 1 221 ? 160.909 129.967 111.928 1.00 139.47 ? 241 ASP A CA   1 
ATOM 3450  C C    . ASP A 1 221 ? 159.658 130.721 111.496 1.00 141.96 ? 241 ASP A C    1 
ATOM 3451  O O    . ASP A 1 221 ? 159.752 131.839 110.978 1.00 146.88 ? 241 ASP A O    1 
ATOM 3452  C CB   . ASP A 1 221 ? 161.255 128.890 110.904 1.00 143.78 ? 241 ASP A CB   1 
ATOM 3453  C CG   . ASP A 1 221 ? 162.564 128.201 111.210 1.00 148.51 ? 241 ASP A CG   1 
ATOM 3454  O OD1  . ASP A 1 221 ? 163.316 128.708 112.068 1.00 148.40 ? 241 ASP A OD1  1 
ATOM 3455  O OD2  . ASP A 1 221 ? 162.844 127.153 110.593 1.00 150.73 ? 241 ASP A OD2  1 
ATOM 3456  H H    . ASP A 1 221 ? 160.819 128.508 113.265 1.00 144.10 ? 241 ASP A H    1 
ATOM 3457  H HA   . ASP A 1 221 ? 161.643 130.599 111.956 1.00 143.29 ? 241 ASP A HA   1 
ATOM 3458  H HB2  . ASP A 1 221 ? 160.555 128.219 110.901 1.00 144.39 ? 241 ASP A HB2  1 
ATOM 3459  H HB3  . ASP A 1 221 ? 161.328 129.299 110.028 1.00 144.25 ? 241 ASP A HB3  1 
ATOM 3460  N N    . SER A 1 222 ? 158.482 130.135 111.693 1.00 135.98 ? 242 SER A N    1 
ATOM 3461  C CA   . SER A 1 222 ? 157.243 130.773 111.264 1.00 133.42 ? 242 SER A CA   1 
ATOM 3462  C C    . SER A 1 222 ? 156.065 129.977 111.803 1.00 133.11 ? 242 SER A C    1 
ATOM 3463  O O    . SER A 1 222 ? 156.222 128.872 112.327 1.00 138.84 ? 242 SER A O    1 
ATOM 3464  C CB   . SER A 1 222 ? 157.171 130.882 109.741 1.00 132.46 ? 242 SER A CB   1 
ATOM 3465  O OG   . SER A 1 222 ? 157.385 129.620 109.138 1.00 134.56 ? 242 SER A OG   1 
ATOM 3466  H H    . SER A 1 222 ? 158.374 129.370 112.073 1.00 135.84 ? 242 SER A H    1 
ATOM 3467  H HA   . SER A 1 222 ? 157.200 131.669 111.634 1.00 135.09 ? 242 SER A HA   1 
ATOM 3468  H HB2  . SER A 1 222 ? 156.293 131.206 109.489 1.00 134.72 ? 242 SER A HB2  1 
ATOM 3469  H HB3  . SER A 1 222 ? 157.853 131.498 109.434 1.00 135.16 ? 242 SER A HB3  1 
ATOM 3470  H HG   . SER A 1 222 ? 156.738 129.109 109.304 1.00 135.01 ? 242 SER A HG   1 
ATOM 3471  N N    . THR A 1 223 ? 154.875 130.553 111.651 1.00 126.17 ? 243 THR A N    1 
ATOM 3472  C CA   . THR A 1 223 ? 153.627 129.904 112.023 1.00 126.04 ? 243 THR A CA   1 
ATOM 3473  C C    . THR A 1 223 ? 152.564 130.233 110.988 1.00 126.95 ? 243 THR A C    1 
ATOM 3474  O O    . THR A 1 223 ? 152.460 131.378 110.541 1.00 134.04 ? 243 THR A O    1 
ATOM 3475  C CB   . THR A 1 223 ? 153.150 130.344 113.408 1.00 126.12 ? 243 THR A CB   1 
ATOM 3476  O OG1  . THR A 1 223 ? 151.783 129.961 113.587 1.00 126.41 ? 243 THR A OG1  1 
ATOM 3477  C CG2  . THR A 1 223 ? 153.277 131.847 113.566 1.00 129.55 ? 243 THR A CG2  1 
ATOM 3478  H H    . THR A 1 223 ? 154.765 131.340 111.325 1.00 128.63 ? 243 THR A H    1 
ATOM 3479  H HA   . THR A 1 223 ? 153.753 128.943 112.033 1.00 128.55 ? 243 THR A HA   1 
ATOM 3480  H HB   . THR A 1 223 ? 153.696 129.917 114.088 1.00 128.19 ? 243 THR A HB   1 
ATOM 3481  H HG1  . THR A 1 223 ? 151.707 129.126 113.529 1.00 128.64 ? 243 THR A HG1  1 
ATOM 3482  H HG21 . THR A 1 223 ? 152.872 132.126 114.401 1.00 128.91 ? 243 THR A HG21 1 
ATOM 3483  H HG22 . THR A 1 223 ? 152.830 132.297 112.833 1.00 128.73 ? 243 THR A HG22 1 
ATOM 3484  H HG23 . THR A 1 223 ? 154.214 132.103 113.570 1.00 128.52 ? 243 THR A HG23 1 
ATOM 3485  N N    . GLN A 1 224 ? 151.778 129.229 110.608 1.00 125.58 ? 244 GLN A N    1 
ATOM 3486  C CA   . GLN A 1 224 ? 150.749 129.375 109.591 1.00 125.80 ? 244 GLN A CA   1 
ATOM 3487  C C    . GLN A 1 224 ? 149.408 128.935 110.157 1.00 127.90 ? 244 GLN A C    1 
ATOM 3488  O O    . GLN A 1 224 ? 149.311 127.895 110.812 1.00 136.41 ? 244 GLN A O    1 
ATOM 3489  C CB   . GLN A 1 224 ? 151.079 128.546 108.354 1.00 125.39 ? 244 GLN A CB   1 
ATOM 3490  C CG   . GLN A 1 224 ? 152.148 129.156 107.481 1.00 127.80 ? 244 GLN A CG   1 
ATOM 3491  C CD   . GLN A 1 224 ? 153.540 128.743 107.898 1.00 130.65 ? 244 GLN A CD   1 
ATOM 3492  O OE1  . GLN A 1 224 ? 154.389 129.585 108.183 1.00 135.27 ? 244 GLN A OE1  1 
ATOM 3493  N NE2  . GLN A 1 224 ? 153.787 127.441 107.933 1.00 130.49 ? 244 GLN A NE2  1 
ATOM 3494  H H    . GLN A 1 224 ? 151.825 128.436 110.936 1.00 130.55 ? 244 GLN A H    1 
ATOM 3495  H HA   . GLN A 1 224 ? 150.677 130.306 109.328 1.00 130.29 ? 244 GLN A HA   1 
ATOM 3496  H HB2  . GLN A 1 224 ? 151.380 127.669 108.636 1.00 129.80 ? 244 GLN A HB2  1 
ATOM 3497  H HB3  . GLN A 1 224 ? 150.275 128.457 107.817 1.00 130.26 ? 244 GLN A HB3  1 
ATOM 3498  H HG2  . GLN A 1 224 ? 152.013 128.867 106.566 1.00 130.24 ? 244 GLN A HG2  1 
ATOM 3499  H HG3  . GLN A 1 224 ? 152.092 130.123 107.536 1.00 130.34 ? 244 GLN A HG3  1 
ATOM 3500  H HE21 . GLN A 1 224 ? 153.168 126.881 107.727 1.00 130.44 ? 244 GLN A HE21 1 
ATOM 3501  H HE22 . GLN A 1 224 ? 154.565 127.156 108.164 1.00 130.76 ? 244 GLN A HE22 1 
ATOM 3502  N N    . VAL A 1 225 ? 148.376 129.730 109.893 1.00 112.25 ? 245 VAL A N    1 
ATOM 3503  C CA   . VAL A 1 225 ? 147.001 129.404 110.246 1.00 111.11 ? 245 VAL A CA   1 
ATOM 3504  C C    . VAL A 1 225 ? 146.167 129.432 108.976 1.00 114.88 ? 245 VAL A C    1 
ATOM 3505  O O    . VAL A 1 225 ? 146.218 130.407 108.219 1.00 126.25 ? 245 VAL A O    1 
ATOM 3506  C CB   . VAL A 1 225 ? 146.443 130.384 111.291 1.00 113.82 ? 245 VAL A CB   1 
ATOM 3507  C CG1  . VAL A 1 225 ? 145.027 130.001 111.684 1.00 117.62 ? 245 VAL A CG1  1 
ATOM 3508  C CG2  . VAL A 1 225 ? 147.341 130.416 112.507 1.00 118.91 ? 245 VAL A CG2  1 
ATOM 3509  H H    . VAL A 1 225 ? 148.453 130.490 109.497 1.00 119.50 ? 245 VAL A H    1 
ATOM 3510  H HA   . VAL A 1 225 ? 146.965 128.507 110.615 1.00 119.67 ? 245 VAL A HA   1 
ATOM 3511  H HB   . VAL A 1 225 ? 146.419 131.274 110.910 1.00 119.61 ? 245 VAL A HB   1 
ATOM 3512  H HG11 . VAL A 1 225 ? 144.468 129.966 110.893 1.00 119.63 ? 245 VAL A HG11 1 
ATOM 3513  H HG12 . VAL A 1 225 ? 145.044 129.134 112.119 1.00 120.29 ? 245 VAL A HG12 1 
ATOM 3514  H HG13 . VAL A 1 225 ? 144.683 130.671 112.295 1.00 120.06 ? 245 VAL A HG13 1 
ATOM 3515  H HG21 . VAL A 1 225 ? 148.124 130.953 112.308 1.00 120.05 ? 245 VAL A HG21 1 
ATOM 3516  H HG22 . VAL A 1 225 ? 147.607 129.510 112.727 1.00 120.29 ? 245 VAL A HG22 1 
ATOM 3517  H HG23 . VAL A 1 225 ? 146.851 130.804 113.250 1.00 120.76 ? 245 VAL A HG23 1 
ATOM 3518  N N    . SER A 1 226 ? 145.410 128.365 108.739 1.00 121.34 ? 246 SER A N    1 
ATOM 3519  C CA   . SER A 1 226 ? 144.656 128.206 107.506 1.00 124.11 ? 246 SER A CA   1 
ATOM 3520  C C    . SER A 1 226 ? 143.234 127.776 107.824 1.00 125.95 ? 246 SER A C    1 
ATOM 3521  O O    . SER A 1 226 ? 142.968 127.187 108.873 1.00 136.49 ? 246 SER A O    1 
ATOM 3522  C CB   . SER A 1 226 ? 145.304 127.165 106.590 1.00 126.77 ? 246 SER A CB   1 
ATOM 3523  O OG   . SER A 1 226 ? 146.676 127.444 106.392 1.00 133.63 ? 246 SER A OG   1 
ATOM 3524  H H    . SER A 1 226 ? 145.318 127.709 109.287 1.00 128.83 ? 246 SER A H    1 
ATOM 3525  H HA   . SER A 1 226 ? 144.625 129.053 107.037 1.00 128.82 ? 246 SER A HA   1 
ATOM 3526  H HB2  . SER A 1 226 ? 145.217 126.290 106.997 1.00 128.56 ? 246 SER A HB2  1 
ATOM 3527  H HB3  . SER A 1 226 ? 144.853 127.179 105.732 1.00 128.99 ? 246 SER A HB3  1 
ATOM 3528  H HG   . SER A 1 226 ? 147.014 126.873 105.874 1.00 129.53 ? 246 SER A HG   1 
ATOM 3529  N N    . LEU A 1 227 ? 142.321 128.083 106.909 1.00 127.62 ? 247 LEU A N    1 
ATOM 3530  C CA   . LEU A 1 227 ? 140.930 127.675 107.013 1.00 126.43 ? 247 LEU A CA   1 
ATOM 3531  C C    . LEU A 1 227 ? 140.593 126.690 105.906 1.00 125.12 ? 247 LEU A C    1 
ATOM 3532  O O    . LEU A 1 227 ? 141.182 126.721 104.825 1.00 131.61 ? 247 LEU A O    1 
ATOM 3533  C CB   . LEU A 1 227 ? 139.985 128.875 106.913 1.00 127.39 ? 247 LEU A CB   1 
ATOM 3534  C CG   . LEU A 1 227 ? 140.209 130.040 107.871 1.00 132.97 ? 247 LEU A CG   1 
ATOM 3535  C CD1  . LEU A 1 227 ? 139.132 131.085 107.667 1.00 135.26 ? 247 LEU A CD1  1 
ATOM 3536  C CD2  . LEU A 1 227 ? 140.219 129.561 109.305 1.00 133.23 ? 247 LEU A CD2  1 
ATOM 3537  H H    . LEU A 1 227 ? 142.491 128.540 106.201 1.00 131.65 ? 247 LEU A H    1 
ATOM 3538  H HA   . LEU A 1 227 ? 140.781 127.238 107.867 1.00 131.96 ? 247 LEU A HA   1 
ATOM 3539  H HB2  . LEU A 1 227 ? 140.054 129.232 106.015 1.00 131.61 ? 247 LEU A HB2  1 
ATOM 3540  H HB3  . LEU A 1 227 ? 139.081 128.556 107.061 1.00 131.24 ? 247 LEU A HB3  1 
ATOM 3541  H HG   . LEU A 1 227 ? 141.069 130.448 107.682 1.00 132.37 ? 247 LEU A HG   1 
ATOM 3542  H HD11 . LEU A 1 227 ? 139.229 131.775 108.341 1.00 133.12 ? 247 LEU A HD11 1 
ATOM 3543  H HD12 . LEU A 1 227 ? 139.231 131.471 106.782 1.00 132.34 ? 247 LEU A HD12 1 
ATOM 3544  H HD13 . LEU A 1 227 ? 138.263 130.663 107.750 1.00 132.37 ? 247 LEU A HD13 1 
ATOM 3545  H HD21 . LEU A 1 227 ? 140.975 128.966 109.435 1.00 132.43 ? 247 LEU A HD21 1 
ATOM 3546  H HD22 . LEU A 1 227 ? 140.298 130.329 109.891 1.00 132.57 ? 247 LEU A HD22 1 
ATOM 3547  H HD23 . LEU A 1 227 ? 139.390 129.090 109.486 1.00 132.49 ? 247 LEU A HD23 1 
ATOM 3548  N N    . THR A 1 228 ? 139.638 125.814 106.184 1.00 119.16 ? 248 THR A N    1 
ATOM 3549  C CA   . THR A 1 228 ? 139.121 124.944 105.147 1.00 122.53 ? 248 THR A CA   1 
ATOM 3550  C C    . THR A 1 228 ? 138.217 125.758 104.221 1.00 125.02 ? 248 THR A C    1 
ATOM 3551  O O    . THR A 1 228 ? 137.593 126.728 104.656 1.00 134.41 ? 248 THR A O    1 
ATOM 3552  C CB   . THR A 1 228 ? 138.353 123.783 105.775 1.00 128.16 ? 248 THR A CB   1 
ATOM 3553  O OG1  . THR A 1 228 ? 139.278 122.775 106.197 1.00 127.15 ? 248 THR A OG1  1 
ATOM 3554  C CG2  . THR A 1 228 ? 137.367 123.169 104.801 1.00 130.67 ? 248 THR A CG2  1 
ATOM 3555  H H    . THR A 1 228 ? 139.279 125.705 106.957 1.00 126.54 ? 248 THR A H    1 
ATOM 3556  H HA   . THR A 1 228 ? 139.863 124.584 104.639 1.00 126.58 ? 248 THR A HA   1 
ATOM 3557  H HB   . THR A 1 228 ? 137.859 124.105 106.545 1.00 127.33 ? 248 THR A HB   1 
ATOM 3558  H HG1  . THR A 1 228 ? 138.866 122.139 106.559 1.00 127.61 ? 248 THR A HG1  1 
ATOM 3559  H HG21 . THR A 1 228 ? 137.804 122.942 103.969 1.00 127.32 ? 248 THR A HG21 1 
ATOM 3560  H HG22 . THR A 1 228 ? 136.641 123.785 104.625 1.00 127.72 ? 248 THR A HG22 1 
ATOM 3561  H HG23 . THR A 1 228 ? 136.997 122.359 105.185 1.00 127.49 ? 248 THR A HG23 1 
ATOM 3562  N N    . PRO A 1 229 ? 138.146 125.405 102.930 1.00 124.76 ? 249 PRO A N    1 
ATOM 3563  C CA   . PRO A 1 229 ? 137.258 126.138 102.017 1.00 126.30 ? 249 PRO A CA   1 
ATOM 3564  C C    . PRO A 1 229 ? 135.900 126.501 102.603 1.00 132.56 ? 249 PRO A C    1 
ATOM 3565  O O    . PRO A 1 229 ? 135.472 127.654 102.509 1.00 134.31 ? 249 PRO A O    1 
ATOM 3566  C CB   . PRO A 1 229 ? 137.110 125.168 100.841 1.00 126.53 ? 249 PRO A CB   1 
ATOM 3567  C CG   . PRO A 1 229 ? 138.356 124.316 100.873 1.00 129.55 ? 249 PRO A CG   1 
ATOM 3568  C CD   . PRO A 1 229 ? 139.073 124.546 102.179 1.00 129.21 ? 249 PRO A CD   1 
ATOM 3569  H HA   . PRO A 1 229 ? 137.695 126.946 101.707 1.00 128.88 ? 249 PRO A HA   1 
ATOM 3570  H HB2  . PRO A 1 229 ? 136.318 124.621 100.964 1.00 128.96 ? 249 PRO A HB2  1 
ATOM 3571  H HB3  . PRO A 1 229 ? 137.058 125.666 100.010 1.00 129.11 ? 249 PRO A HB3  1 
ATOM 3572  H HG2  . PRO A 1 229 ? 138.103 123.384 100.794 1.00 130.06 ? 249 PRO A HG2  1 
ATOM 3573  H HG3  . PRO A 1 229 ? 138.928 124.568 100.132 1.00 129.25 ? 249 PRO A HG3  1 
ATOM 3574  H HD2  . PRO A 1 229 ? 139.222 123.706 102.637 1.00 129.59 ? 249 PRO A HD2  1 
ATOM 3575  H HD3  . PRO A 1 229 ? 139.907 125.016 102.023 1.00 129.72 ? 249 PRO A HD3  1 
ATOM 3576  N N    . ASP A 1 230 ? 135.211 125.532 103.205 1.00 140.60 ? 250 ASP A N    1 
ATOM 3577  C CA   . ASP A 1 230 ? 133.944 125.805 103.876 1.00 138.60 ? 250 ASP A CA   1 
ATOM 3578  C C    . ASP A 1 230 ? 134.113 126.614 105.154 1.00 132.44 ? 250 ASP A C    1 
ATOM 3579  O O    . ASP A 1 230 ? 133.113 127.049 105.729 1.00 133.80 ? 250 ASP A O    1 
ATOM 3580  C CB   . ASP A 1 230 ? 133.207 124.506 104.192 1.00 138.76 ? 250 ASP A CB   1 
ATOM 3581  C CG   . ASP A 1 230 ? 133.867 123.720 105.293 1.00 139.86 ? 250 ASP A CG   1 
ATOM 3582  O OD1  . ASP A 1 230 ? 133.637 124.051 106.473 1.00 139.44 ? 250 ASP A OD1  1 
ATOM 3583  O OD2  . ASP A 1 230 ? 134.584 122.748 104.984 1.00 139.02 ? 250 ASP A OD2  1 
ATOM 3584  H H    . ASP A 1 230 ? 135.454 124.708 103.236 1.00 137.24 ? 250 ASP A H    1 
ATOM 3585  H HA   . ASP A 1 230 ? 133.382 126.322 103.277 1.00 137.62 ? 250 ASP A HA   1 
ATOM 3586  H HB2  . ASP A 1 230 ? 132.302 124.713 104.471 1.00 137.51 ? 250 ASP A HB2  1 
ATOM 3587  H HB3  . ASP A 1 230 ? 133.191 123.951 103.397 1.00 137.23 ? 250 ASP A HB3  1 
ATOM 3588  N N    . LYS A 1 231 ? 135.345 126.819 105.613 1.00 141.92 ? 251 LYS A N    1 
ATOM 3589  C CA   . LYS A 1 231 ? 135.633 127.681 106.758 1.00 143.46 ? 251 LYS A CA   1 
ATOM 3590  C C    . LYS A 1 231 ? 134.988 127.171 108.040 1.00 143.94 ? 251 LYS A C    1 
ATOM 3591  O O    . LYS A 1 231 ? 134.601 127.962 108.902 1.00 145.70 ? 251 LYS A O    1 
ATOM 3592  C CB   . LYS A 1 231 ? 135.199 129.129 106.512 1.00 142.91 ? 251 LYS A CB   1 
ATOM 3593  C CG   . LYS A 1 231 ? 135.092 129.541 105.063 1.00 143.63 ? 251 LYS A CG   1 
ATOM 3594  C CD   . LYS A 1 231 ? 135.306 131.040 104.927 1.00 145.85 ? 251 LYS A CD   1 
ATOM 3595  C CE   . LYS A 1 231 ? 135.529 131.445 103.488 1.00 148.62 ? 251 LYS A CE   1 
ATOM 3596  N NZ   . LYS A 1 231 ? 136.683 130.717 102.894 1.00 152.56 ? 251 LYS A NZ   1 
ATOM 3597  H H    . LYS A 1 231 ? 136.045 126.459 105.274 1.00 144.48 ? 251 LYS A H    1 
ATOM 3598  H HA   . LYS A 1 231 ? 136.592 127.689 106.899 1.00 144.85 ? 251 LYS A HA   1 
ATOM 3599  H HB2  . LYS A 1 231 ? 134.328 129.264 106.915 1.00 145.20 ? 251 LYS A HB2  1 
ATOM 3600  H HB3  . LYS A 1 231 ? 135.845 129.714 106.938 1.00 144.70 ? 251 LYS A HB3  1 
ATOM 3601  H HG2  . LYS A 1 231 ? 135.775 129.083 104.549 1.00 144.99 ? 251 LYS A HG2  1 
ATOM 3602  H HG3  . LYS A 1 231 ? 134.209 129.325 104.725 1.00 144.44 ? 251 LYS A HG3  1 
ATOM 3603  H HD2  . LYS A 1 231 ? 134.521 131.508 105.254 1.00 145.18 ? 251 LYS A HD2  1 
ATOM 3604  H HD3  . LYS A 1 231 ? 136.088 131.303 105.435 1.00 145.09 ? 251 LYS A HD3  1 
ATOM 3605  H HE2  . LYS A 1 231 ? 134.734 131.235 102.976 1.00 145.27 ? 251 LYS A HE2  1 
ATOM 3606  H HE3  . LYS A 1 231 ? 135.717 132.397 103.448 1.00 145.38 ? 251 LYS A HE3  1 
ATOM 3607  H HZ1  . LYS A 1 231 ? 136.394 130.112 102.310 1.00 145.78 ? 251 LYS A HZ1  1 
ATOM 3608  H HZ2  . LYS A 1 231 ? 137.224 131.288 102.479 1.00 145.96 ? 251 LYS A HZ2  1 
ATOM 3609  H HZ3  . LYS A 1 231 ? 137.143 130.305 103.535 1.00 145.95 ? 251 LYS A HZ3  1 
ATOM 3610  N N    . LYS A 1 232 ? 134.862 125.854 108.187 1.00 148.49 ? 252 LYS A N    1 
ATOM 3611  C CA   . LYS A 1 232 ? 134.477 125.271 109.463 1.00 150.73 ? 252 LYS A CA   1 
ATOM 3612  C C    . LYS A 1 232 ? 135.591 124.420 110.056 1.00 149.20 ? 252 LYS A C    1 
ATOM 3613  O O    . LYS A 1 232 ? 135.362 123.712 111.041 1.00 149.85 ? 252 LYS A O    1 
ATOM 3614  C CB   . LYS A 1 232 ? 133.203 124.439 109.301 1.00 152.47 ? 252 LYS A CB   1 
ATOM 3615  C CG   . LYS A 1 232 ? 133.439 122.950 109.088 1.00 152.25 ? 252 LYS A CG   1 
ATOM 3616  C CD   . LYS A 1 232 ? 132.217 122.263 108.494 1.00 154.44 ? 252 LYS A CD   1 
ATOM 3617  C CE   . LYS A 1 232 ? 132.614 121.232 107.447 1.00 154.18 ? 252 LYS A CE   1 
ATOM 3618  N NZ   . LYS A 1 232 ? 131.445 120.739 106.669 1.00 153.91 ? 252 LYS A NZ   1 
ATOM 3619  H H    . LYS A 1 232 ? 134.994 125.279 107.561 1.00 149.15 ? 252 LYS A H    1 
ATOM 3620  H HA   . LYS A 1 232 ? 134.285 125.982 110.094 1.00 150.23 ? 252 LYS A HA   1 
ATOM 3621  H HB2  . LYS A 1 232 ? 132.666 124.538 110.103 1.00 150.81 ? 252 LYS A HB2  1 
ATOM 3622  H HB3  . LYS A 1 232 ? 132.708 124.779 108.539 1.00 150.27 ? 252 LYS A HB3  1 
ATOM 3623  H HG2  . LYS A 1 232 ? 134.184 122.821 108.482 1.00 149.88 ? 252 LYS A HG2  1 
ATOM 3624  H HG3  . LYS A 1 232 ? 133.623 122.530 109.943 1.00 150.40 ? 252 LYS A HG3  1 
ATOM 3625  H HD2  . LYS A 1 232 ? 131.732 121.807 109.199 1.00 150.88 ? 252 LYS A HD2  1 
ATOM 3626  H HD3  . LYS A 1 232 ? 131.648 122.922 108.067 1.00 150.32 ? 252 LYS A HD3  1 
ATOM 3627  H HE2  . LYS A 1 232 ? 133.245 121.627 106.828 1.00 150.33 ? 252 LYS A HE2  1 
ATOM 3628  H HE3  . LYS A 1 232 ? 133.019 120.471 107.893 1.00 150.45 ? 252 LYS A HE3  1 
ATOM 3629  H HZ1  . LYS A 1 232 ? 131.684 120.041 106.171 1.00 150.52 ? 252 LYS A HZ1  1 
ATOM 3630  H HZ2  . LYS A 1 232 ? 130.794 120.492 107.223 1.00 150.57 ? 252 LYS A HZ2  1 
ATOM 3631  H HZ3  . LYS A 1 232 ? 131.142 121.385 106.137 1.00 150.39 ? 252 LYS A HZ3  1 
ATOM 3632  N N    . GLY A 1 233 ? 136.789 124.483 109.493 1.00 135.30 ? 253 GLY A N    1 
ATOM 3633  C CA   . GLY A 1 233 ? 137.941 123.826 110.079 1.00 132.70 ? 253 GLY A CA   1 
ATOM 3634  C C    . GLY A 1 233 ? 139.154 124.728 110.018 1.00 131.47 ? 253 GLY A C    1 
ATOM 3635  O O    . GLY A 1 233 ? 139.279 125.574 109.131 1.00 136.48 ? 253 GLY A O    1 
ATOM 3636  H H    . GLY A 1 233 ? 136.963 124.904 108.764 1.00 135.85 ? 253 GLY A H    1 
ATOM 3637  H HA2  . GLY A 1 233 ? 137.762 123.607 111.007 1.00 135.96 ? 253 GLY A HA2  1 
ATOM 3638  H HA3  . GLY A 1 233 ? 138.136 123.008 109.596 1.00 134.79 ? 253 GLY A HA3  1 
ATOM 3639  N N    . ILE A 1 234 ? 140.055 124.537 110.975 1.00 120.85 ? 254 ILE A N    1 
ATOM 3640  C CA   . ILE A 1 234 ? 141.235 125.378 111.129 1.00 118.34 ? 254 ILE A CA   1 
ATOM 3641  C C    . ILE A 1 234 ? 142.454 124.476 111.228 1.00 120.56 ? 254 ILE A C    1 
ATOM 3642  O O    . ILE A 1 234 ? 142.421 123.449 111.912 1.00 133.40 ? 254 ILE A O    1 
ATOM 3643  C CB   . ILE A 1 234 ? 141.139 126.302 112.358 1.00 118.86 ? 254 ILE A CB   1 
ATOM 3644  C CG1  . ILE A 1 234 ? 140.109 127.398 112.105 1.00 124.88 ? 254 ILE A CG1  1 
ATOM 3645  C CG2  . ILE A 1 234 ? 142.492 126.914 112.654 1.00 119.80 ? 254 ILE A CG2  1 
ATOM 3646  C CD1  . ILE A 1 234 ? 139.702 128.161 113.341 1.00 128.67 ? 254 ILE A CD1  1 
ATOM 3647  H H    . ILE A 1 234 ? 140.004 123.910 111.562 1.00 126.97 ? 254 ILE A H    1 
ATOM 3648  H HA   . ILE A 1 234 ? 141.337 125.934 110.341 1.00 126.30 ? 254 ILE A HA   1 
ATOM 3649  H HB   . ILE A 1 234 ? 140.858 125.777 113.123 1.00 126.70 ? 254 ILE A HB   1 
ATOM 3650  H HG12 . ILE A 1 234 ? 140.485 128.033 111.477 1.00 126.15 ? 254 ILE A HG12 1 
ATOM 3651  H HG13 . ILE A 1 234 ? 139.311 126.996 111.728 1.00 127.11 ? 254 ILE A HG13 1 
ATOM 3652  H HG21 . ILE A 1 234 ? 142.372 127.698 113.211 1.00 125.49 ? 254 ILE A HG21 1 
ATOM 3653  H HG22 . ILE A 1 234 ? 143.041 126.263 113.119 1.00 125.86 ? 254 ILE A HG22 1 
ATOM 3654  H HG23 . ILE A 1 234 ? 142.912 127.167 111.817 1.00 125.45 ? 254 ILE A HG23 1 
ATOM 3655  H HD11 . ILE A 1 234 ? 138.978 128.764 113.111 1.00 127.22 ? 254 ILE A HD11 1 
ATOM 3656  H HD12 . ILE A 1 234 ? 139.407 127.532 114.018 1.00 127.79 ? 254 ILE A HD12 1 
ATOM 3657  H HD13 . ILE A 1 234 ? 140.461 128.667 113.667 1.00 126.51 ? 254 ILE A HD13 1 
ATOM 3658  N N    . TYR A 1 235 ? 143.525 124.855 110.540 1.00 109.62 ? 255 TYR A N    1 
ATOM 3659  C CA   . TYR A 1 235 ? 144.787 124.137 110.598 1.00 107.72 ? 255 TYR A CA   1 
ATOM 3660  C C    . TYR A 1 235 ? 145.868 125.080 111.098 1.00 116.03 ? 255 TYR A C    1 
ATOM 3661  O O    . TYR A 1 235 ? 145.937 126.236 110.674 1.00 130.96 ? 255 TYR A O    1 
ATOM 3662  C CB   . TYR A 1 235 ? 145.167 123.593 109.228 1.00 109.74 ? 255 TYR A CB   1 
ATOM 3663  C CG   . TYR A 1 235 ? 144.320 122.434 108.780 1.00 110.14 ? 255 TYR A CG   1 
ATOM 3664  C CD1  . TYR A 1 235 ? 143.003 122.623 108.410 1.00 113.30 ? 255 TYR A CD1  1 
ATOM 3665  C CD2  . TYR A 1 235 ? 144.839 121.155 108.709 1.00 117.60 ? 255 TYR A CD2  1 
ATOM 3666  C CE1  . TYR A 1 235 ? 142.223 121.575 107.995 1.00 118.51 ? 255 TYR A CE1  1 
ATOM 3667  C CE2  . TYR A 1 235 ? 144.067 120.099 108.292 1.00 116.28 ? 255 TYR A CE2  1 
ATOM 3668  C CZ   . TYR A 1 235 ? 142.760 120.314 107.936 1.00 118.34 ? 255 TYR A CZ   1 
ATOM 3669  O OH   . TYR A 1 235 ? 141.978 119.265 107.520 1.00 120.51 ? 255 TYR A OH   1 
ATOM 3670  H H    . TYR A 1 235 ? 143.542 125.540 110.021 1.00 118.73 ? 255 TYR A H    1 
ATOM 3671  H HA   . TYR A 1 235 ? 144.717 123.394 111.218 1.00 117.58 ? 255 TYR A HA   1 
ATOM 3672  H HB2  . TYR A 1 235 ? 145.069 124.301 108.572 1.00 117.67 ? 255 TYR A HB2  1 
ATOM 3673  H HB3  . TYR A 1 235 ? 146.089 123.294 109.253 1.00 117.45 ? 255 TYR A HB3  1 
ATOM 3674  H HD1  . TYR A 1 235 ? 142.636 123.477 108.448 1.00 118.01 ? 255 TYR A HD1  1 
ATOM 3675  H HD2  . TYR A 1 235 ? 145.726 121.007 108.950 1.00 118.69 ? 255 TYR A HD2  1 
ATOM 3676  H HE1  . TYR A 1 235 ? 141.338 121.718 107.753 1.00 118.37 ? 255 TYR A HE1  1 
ATOM 3677  H HE2  . TYR A 1 235 ? 144.427 119.243 108.252 1.00 117.87 ? 255 TYR A HE2  1 
ATOM 3678  H HH   . TYR A 1 235 ? 141.168 119.488 107.538 1.00 118.39 ? 255 TYR A HH   1 
ATOM 3679  N N    . VAL A 1 236 ? 146.710 124.586 111.999 1.00 112.71 ? 256 VAL A N    1 
ATOM 3680  C CA   . VAL A 1 236 ? 147.804 125.360 112.570 1.00 112.11 ? 256 VAL A CA   1 
ATOM 3681  C C    . VAL A 1 236 ? 149.100 124.606 112.329 1.00 117.09 ? 256 VAL A C    1 
ATOM 3682  O O    . VAL A 1 236 ? 149.178 123.400 112.583 1.00 127.91 ? 256 VAL A O    1 
ATOM 3683  C CB   . VAL A 1 236 ? 147.592 125.619 114.071 1.00 116.00 ? 256 VAL A CB   1 
ATOM 3684  C CG1  . VAL A 1 236 ? 148.702 126.490 114.623 1.00 119.63 ? 256 VAL A CG1  1 
ATOM 3685  C CG2  . VAL A 1 236 ? 146.247 126.268 114.303 1.00 117.96 ? 256 VAL A CG2  1 
ATOM 3686  H H    . VAL A 1 236 ? 146.665 123.784 112.303 1.00 120.31 ? 256 VAL A H    1 
ATOM 3687  H HA   . VAL A 1 236 ? 147.864 126.217 112.120 1.00 120.10 ? 256 VAL A HA   1 
ATOM 3688  H HB   . VAL A 1 236 ? 147.606 124.773 114.545 1.00 120.52 ? 256 VAL A HB   1 
ATOM 3689  H HG11 . VAL A 1 236 ? 149.562 126.088 114.426 1.00 120.29 ? 256 VAL A HG11 1 
ATOM 3690  H HG12 . VAL A 1 236 ? 148.646 127.369 114.216 1.00 120.43 ? 256 VAL A HG12 1 
ATOM 3691  H HG13 . VAL A 1 236 ? 148.590 126.564 115.584 1.00 121.49 ? 256 VAL A HG13 1 
ATOM 3692  H HG21 . VAL A 1 236 ? 145.555 125.591 114.251 1.00 120.49 ? 256 VAL A HG21 1 
ATOM 3693  H HG22 . VAL A 1 236 ? 146.101 126.943 113.621 1.00 120.18 ? 256 VAL A HG22 1 
ATOM 3694  H HG23 . VAL A 1 236 ? 146.244 126.683 115.179 1.00 120.97 ? 256 VAL A HG23 1 
ATOM 3695  N N    . THR A 1 237 ? 150.108 125.312 111.828 1.00 115.88 ? 257 THR A N    1 
ATOM 3696  C CA   . THR A 1 237 ? 151.427 124.744 111.596 1.00 114.42 ? 257 THR A CA   1 
ATOM 3697  C C    . THR A 1 237 ? 152.468 125.641 112.242 1.00 117.09 ? 257 THR A C    1 
ATOM 3698  O O    . THR A 1 237 ? 152.365 126.868 112.183 1.00 127.85 ? 257 THR A O    1 
ATOM 3699  C CB   . THR A 1 237 ? 151.720 124.599 110.106 1.00 115.41 ? 257 THR A CB   1 
ATOM 3700  O OG1  . THR A 1 237 ? 150.644 123.899 109.474 1.00 121.84 ? 257 THR A OG1  1 
ATOM 3701  C CG2  . THR A 1 237 ? 153.008 123.832 109.888 1.00 115.25 ? 257 THR A CG2  1 
ATOM 3702  H H    . THR A 1 237 ? 150.049 126.143 111.610 1.00 121.01 ? 257 THR A H    1 
ATOM 3703  H HA   . THR A 1 237 ? 151.480 123.869 112.007 1.00 120.83 ? 257 THR A HA   1 
ATOM 3704  H HB   . THR A 1 237 ? 151.813 125.477 109.708 1.00 120.50 ? 257 THR A HB   1 
ATOM 3705  H HG1  . THR A 1 237 ? 150.797 123.819 108.653 1.00 121.35 ? 257 THR A HG1  1 
ATOM 3706  H HG21 . THR A 1 237 ? 153.155 123.697 108.939 1.00 120.08 ? 257 THR A HG21 1 
ATOM 3707  H HG22 . THR A 1 237 ? 153.758 124.326 110.255 1.00 120.27 ? 257 THR A HG22 1 
ATOM 3708  H HG23 . THR A 1 237 ? 152.956 122.966 110.325 1.00 120.36 ? 257 THR A HG23 1 
ATOM 3709  N N    . VAL A 1 238 ? 153.466 125.023 112.864 1.00 117.50 ? 258 VAL A N    1 
ATOM 3710  C CA   . VAL A 1 238 ? 154.566 125.730 113.505 1.00 115.53 ? 258 VAL A CA   1 
ATOM 3711  C C    . VAL A 1 238 ? 155.866 125.150 112.976 1.00 117.93 ? 258 VAL A C    1 
ATOM 3712  O O    . VAL A 1 238 ? 156.149 123.965 113.185 1.00 124.12 ? 258 VAL A O    1 
ATOM 3713  C CB   . VAL A 1 238 ? 154.508 125.619 115.035 1.00 117.40 ? 258 VAL A CB   1 
ATOM 3714  C CG1  . VAL A 1 238 ? 155.437 126.626 115.669 1.00 119.13 ? 258 VAL A CG1  1 
ATOM 3715  C CG2  . VAL A 1 238 ? 153.091 125.828 115.520 1.00 119.20 ? 258 VAL A CG2  1 
ATOM 3716  H H    . VAL A 1 238 ? 153.528 124.168 112.930 1.00 121.92 ? 258 VAL A H    1 
ATOM 3717  H HA   . VAL A 1 238 ? 154.532 126.671 113.266 1.00 121.13 ? 258 VAL A HA   1 
ATOM 3718  H HB   . VAL A 1 238 ? 154.793 124.731 115.302 1.00 121.93 ? 258 VAL A HB   1 
ATOM 3719  H HG11 . VAL A 1 238 ? 156.342 126.457 115.366 1.00 121.61 ? 258 VAL A HG11 1 
ATOM 3720  H HG12 . VAL A 1 238 ? 155.387 126.537 116.634 1.00 121.73 ? 258 VAL A HG12 1 
ATOM 3721  H HG13 . VAL A 1 238 ? 155.160 127.519 115.404 1.00 121.36 ? 258 VAL A HG13 1 
ATOM 3722  H HG21 . VAL A 1 238 ? 152.602 124.994 115.438 1.00 122.15 ? 258 VAL A HG21 1 
ATOM 3723  H HG22 . VAL A 1 238 ? 152.671 126.513 114.976 1.00 121.05 ? 258 VAL A HG22 1 
ATOM 3724  H HG23 . VAL A 1 238 ? 153.113 126.112 116.446 1.00 121.60 ? 258 VAL A HG23 1 
ATOM 3725  N N    . ASN A 1 239 ? 156.651 125.973 112.292 1.00 123.97 ? 259 ASN A N    1 
ATOM 3726  C CA   . ASN A 1 239 ? 157.957 125.574 111.788 1.00 125.24 ? 259 ASN A CA   1 
ATOM 3727  C C    . ASN A 1 239 ? 159.028 126.068 112.751 1.00 127.30 ? 259 ASN A C    1 
ATOM 3728  O O    . ASN A 1 239 ? 159.142 127.274 112.990 1.00 135.84 ? 259 ASN A O    1 
ATOM 3729  C CB   . ASN A 1 239 ? 158.191 126.145 110.393 1.00 132.09 ? 259 ASN A CB   1 
ATOM 3730  C CG   . ASN A 1 239 ? 157.276 125.538 109.357 1.00 135.58 ? 259 ASN A CG   1 
ATOM 3731  O OD1  . ASN A 1 239 ? 156.123 125.939 109.220 1.00 131.99 ? 259 ASN A OD1  1 
ATOM 3732  N ND2  . ASN A 1 239 ? 157.786 124.562 108.620 1.00 137.32 ? 259 ASN A ND2  1 
ATOM 3733  H H    . ASN A 1 239 ? 156.443 126.787 112.103 1.00 131.05 ? 259 ASN A H    1 
ATOM 3734  H HA   . ASN A 1 239 ? 158.009 124.607 111.737 1.00 130.81 ? 259 ASN A HA   1 
ATOM 3735  H HB2  . ASN A 1 239 ? 158.028 127.101 110.412 1.00 132.06 ? 259 ASN A HB2  1 
ATOM 3736  H HB3  . ASN A 1 239 ? 159.107 125.969 110.127 1.00 131.90 ? 259 ASN A HB3  1 
ATOM 3737  H HD21 . ASN A 1 239 ? 158.598 124.306 108.746 1.00 132.58 ? 259 ASN A HD21 1 
ATOM 3738  H HD22 . ASN A 1 239 ? 157.306 124.182 108.016 1.00 131.96 ? 259 ASN A HD22 1 
ATOM 3739  N N    . ILE A 1 240 ? 159.814 125.141 113.297 1.00 125.38 ? 260 ILE A N    1 
ATOM 3740  C CA   . ILE A 1 240 ? 160.760 125.444 114.360 1.00 128.52 ? 260 ILE A CA   1 
ATOM 3741  C C    . ILE A 1 240 ? 162.129 124.898 113.979 1.00 128.28 ? 260 ILE A C    1 
ATOM 3742  O O    . ILE A 1 240 ? 162.275 124.109 113.046 1.00 133.77 ? 260 ILE A O    1 
ATOM 3743  C CB   . ILE A 1 240 ? 160.312 124.869 115.718 1.00 125.81 ? 260 ILE A CB   1 
ATOM 3744  C CG1  . ILE A 1 240 ? 160.301 123.342 115.679 1.00 122.44 ? 260 ILE A CG1  1 
ATOM 3745  C CG2  . ILE A 1 240 ? 158.940 125.387 116.076 1.00 128.43 ? 260 ILE A CG2  1 
ATOM 3746  C CD1  . ILE A 1 240 ? 159.925 122.706 116.987 1.00 126.60 ? 260 ILE A CD1  1 
ATOM 3747  H H    . ILE A 1 240 ? 159.815 124.313 113.061 1.00 128.64 ? 260 ILE A H    1 
ATOM 3748  H HA   . ILE A 1 240 ? 160.837 126.407 114.454 1.00 129.33 ? 260 ILE A HA   1 
ATOM 3749  H HB   . ILE A 1 240 ? 160.940 125.157 116.399 1.00 128.64 ? 260 ILE A HB   1 
ATOM 3750  H HG12 . ILE A 1 240 ? 159.658 123.050 115.012 1.00 128.38 ? 260 ILE A HG12 1 
ATOM 3751  H HG13 . ILE A 1 240 ? 161.186 123.016 115.448 1.00 127.93 ? 260 ILE A HG13 1 
ATOM 3752  H HG21 . ILE A 1 240 ? 158.910 126.340 115.901 1.00 128.89 ? 260 ILE A HG21 1 
ATOM 3753  H HG22 . ILE A 1 240 ? 158.772 125.217 117.015 1.00 128.32 ? 260 ILE A HG22 1 
ATOM 3754  H HG23 . ILE A 1 240 ? 158.279 124.931 115.531 1.00 128.92 ? 260 ILE A HG23 1 
ATOM 3755  H HD11 . ILE A 1 240 ? 160.508 123.048 117.683 1.00 129.03 ? 260 ILE A HD11 1 
ATOM 3756  H HD12 . ILE A 1 240 ? 159.001 122.921 117.192 1.00 128.51 ? 260 ILE A HD12 1 
ATOM 3757  H HD13 . ILE A 1 240 ? 160.030 121.745 116.911 1.00 128.62 ? 260 ILE A HD13 1 
ATOM 3758  N N    . THR A 1 241 ? 163.141 125.345 114.718 1.00 121.94 ? 261 THR A N    1 
ATOM 3759  C CA   . THR A 1 241 ? 164.511 124.865 114.573 1.00 123.73 ? 261 THR A CA   1 
ATOM 3760  C C    . THR A 1 241 ? 165.042 124.581 115.969 1.00 126.37 ? 261 THR A C    1 
ATOM 3761  O O    . THR A 1 241 ? 165.286 125.512 116.742 1.00 132.72 ? 261 THR A O    1 
ATOM 3762  C CB   . THR A 1 241 ? 165.385 125.886 113.850 1.00 126.09 ? 261 THR A CB   1 
ATOM 3763  O OG1  . THR A 1 241 ? 164.921 126.045 112.503 1.00 127.36 ? 261 THR A OG1  1 
ATOM 3764  C CG2  . THR A 1 241 ? 166.836 125.436 113.832 1.00 125.39 ? 261 THR A CG2  1 
ATOM 3765  H H    . THR A 1 241 ? 163.054 125.945 115.328 1.00 126.29 ? 261 THR A H    1 
ATOM 3766  H HA   . THR A 1 241 ? 164.515 124.038 114.067 1.00 126.16 ? 261 THR A HA   1 
ATOM 3767  H HB   . THR A 1 241 ? 165.334 126.738 114.310 1.00 126.51 ? 261 THR A HB   1 
ATOM 3768  H HG1  . THR A 1 241 ? 164.134 126.340 112.503 1.00 127.14 ? 261 THR A HG1  1 
ATOM 3769  H HG21 . THR A 1 241 ? 167.343 125.987 113.215 1.00 126.25 ? 261 THR A HG21 1 
ATOM 3770  H HG22 . THR A 1 241 ? 167.225 125.518 114.717 1.00 126.25 ? 261 THR A HG22 1 
ATOM 3771  H HG23 . THR A 1 241 ? 166.893 124.511 113.545 1.00 126.06 ? 261 THR A HG23 1 
ATOM 3772  N N    . GLU A 1 242 ? 165.231 123.303 116.294 1.00 132.74 ? 262 GLU A N    1 
ATOM 3773  C CA   . GLU A 1 242 ? 165.670 122.953 117.640 1.00 131.66 ? 262 GLU A CA   1 
ATOM 3774  C C    . GLU A 1 242 ? 167.055 123.507 117.939 1.00 135.85 ? 262 GLU A C    1 
ATOM 3775  O O    . GLU A 1 242 ? 167.302 124.018 119.036 1.00 138.79 ? 262 GLU A O    1 
ATOM 3776  C CB   . GLU A 1 242 ? 165.671 121.438 117.822 1.00 133.40 ? 262 GLU A CB   1 
ATOM 3777  C CG   . GLU A 1 242 ? 164.312 120.795 117.744 1.00 135.44 ? 262 GLU A CG   1 
ATOM 3778  C CD   . GLU A 1 242 ? 164.366 119.316 118.045 1.00 137.94 ? 262 GLU A CD   1 
ATOM 3779  O OE1  . GLU A 1 242 ? 165.276 118.637 117.527 1.00 136.10 ? 262 GLU A OE1  1 
ATOM 3780  O OE2  . GLU A 1 242 ? 163.505 118.830 118.807 1.00 138.14 ? 262 GLU A OE2  1 
ATOM 3781  H H    . GLU A 1 242 ? 165.116 122.634 115.765 1.00 134.90 ? 262 GLU A H    1 
ATOM 3782  H HA   . GLU A 1 242 ? 165.051 123.332 118.283 1.00 134.20 ? 262 GLU A HA   1 
ATOM 3783  H HB2  . GLU A 1 242 ? 166.224 121.043 117.130 1.00 134.95 ? 262 GLU A HB2  1 
ATOM 3784  H HB3  . GLU A 1 242 ? 166.043 121.232 118.693 1.00 135.38 ? 262 GLU A HB3  1 
ATOM 3785  H HG2  . GLU A 1 242 ? 163.720 121.218 118.383 1.00 134.53 ? 262 GLU A HG2  1 
ATOM 3786  H HG3  . GLU A 1 242 ? 163.963 120.905 116.845 1.00 135.88 ? 262 GLU A HG3  1 
ATOM 3787  N N    . GLY A 1 243 ? 167.972 123.413 116.985 1.00 140.66 ? 263 GLY A N    1 
ATOM 3788  C CA   . GLY A 1 243 ? 169.351 123.748 117.268 1.00 140.26 ? 263 GLY A CA   1 
ATOM 3789  C C    . GLY A 1 243 ? 170.072 122.573 117.893 1.00 143.20 ? 263 GLY A C    1 
ATOM 3790  O O    . GLY A 1 243 ? 170.085 121.477 117.328 1.00 143.47 ? 263 GLY A O    1 
ATOM 3791  H H    . GLY A 1 243 ? 167.821 123.162 116.176 1.00 140.31 ? 263 GLY A H    1 
ATOM 3792  H HA2  . GLY A 1 243 ? 169.804 123.990 116.444 1.00 140.20 ? 263 GLY A HA2  1 
ATOM 3793  H HA3  . GLY A 1 243 ? 169.391 124.502 117.877 1.00 140.34 ? 263 GLY A HA3  1 
ATOM 3794  N N    . ASP A 1 244 ? 170.670 122.784 119.062 1.00 157.43 ? 264 ASP A N    1 
ATOM 3795  C CA   . ASP A 1 244 ? 171.348 121.714 119.780 1.00 154.38 ? 264 ASP A CA   1 
ATOM 3796  C C    . ASP A 1 244 ? 171.369 122.056 121.260 1.00 155.20 ? 264 ASP A C    1 
ATOM 3797  O O    . ASP A 1 244 ? 171.148 123.201 121.657 1.00 159.20 ? 264 ASP A O    1 
ATOM 3798  C CB   . ASP A 1 244 ? 172.765 121.485 119.249 1.00 154.64 ? 264 ASP A CB   1 
ATOM 3799  C CG   . ASP A 1 244 ? 173.440 122.766 118.828 1.00 159.90 ? 264 ASP A CG   1 
ATOM 3800  O OD1  . ASP A 1 244 ? 172.808 123.835 118.944 1.00 164.21 ? 264 ASP A OD1  1 
ATOM 3801  O OD2  . ASP A 1 244 ? 174.602 122.705 118.375 1.00 157.97 ? 264 ASP A OD2  1 
ATOM 3802  H H    . ASP A 1 244 ? 170.698 123.545 119.461 1.00 156.55 ? 264 ASP A H    1 
ATOM 3803  H HA   . ASP A 1 244 ? 170.846 120.891 119.668 1.00 155.91 ? 264 ASP A HA   1 
ATOM 3804  H HB2  . ASP A 1 244 ? 173.301 121.077 119.947 1.00 156.10 ? 264 ASP A HB2  1 
ATOM 3805  H HB3  . ASP A 1 244 ? 172.724 120.900 118.477 1.00 156.31 ? 264 ASP A HB3  1 
ATOM 3806  N N    . GLN A 1 245 ? 171.636 121.040 122.073 1.00 150.32 ? 265 GLN A N    1 
ATOM 3807  C CA   . GLN A 1 245 ? 171.611 121.189 123.521 1.00 151.23 ? 265 GLN A CA   1 
ATOM 3808  C C    . GLN A 1 245 ? 172.897 121.832 124.025 1.00 153.50 ? 265 GLN A C    1 
ATOM 3809  O O    . GLN A 1 245 ? 173.991 121.523 123.549 1.00 155.68 ? 265 GLN A O    1 
ATOM 3810  C CB   . GLN A 1 245 ? 171.415 119.820 124.172 1.00 147.50 ? 265 GLN A CB   1 
ATOM 3811  C CG   . GLN A 1 245 ? 170.769 119.860 125.536 1.00 147.88 ? 265 GLN A CG   1 
ATOM 3812  C CD   . GLN A 1 245 ? 170.186 118.523 125.932 1.00 149.96 ? 265 GLN A CD   1 
ATOM 3813  O OE1  . GLN A 1 245 ? 170.714 117.473 125.570 1.00 149.93 ? 265 GLN A OE1  1 
ATOM 3814  N NE2  . GLN A 1 245 ? 169.085 118.552 126.672 1.00 149.12 ? 265 GLN A NE2  1 
ATOM 3815  H H    . GLN A 1 245 ? 171.839 120.248 121.808 1.00 150.68 ? 265 GLN A H    1 
ATOM 3816  H HA   . GLN A 1 245 ? 170.868 121.757 123.773 1.00 150.46 ? 265 GLN A HA   1 
ATOM 3817  H HB2  . GLN A 1 245 ? 170.852 119.281 123.596 1.00 150.20 ? 265 GLN A HB2  1 
ATOM 3818  H HB3  . GLN A 1 245 ? 172.282 119.398 124.271 1.00 150.24 ? 265 GLN A HB3  1 
ATOM 3819  H HG2  . GLN A 1 245 ? 171.437 120.105 126.197 1.00 150.43 ? 265 GLN A HG2  1 
ATOM 3820  H HG3  . GLN A 1 245 ? 170.051 120.510 125.534 1.00 149.81 ? 265 GLN A HG3  1 
ATOM 3821  H HE21 . GLN A 1 245 ? 168.743 119.306 126.904 1.00 149.81 ? 265 GLN A HE21 1 
ATOM 3822  H HE22 . GLN A 1 245 ? 168.715 117.817 126.921 1.00 150.37 ? 265 GLN A HE22 1 
ATOM 3823  N N    . TYR A 1 246 ? 172.755 122.728 125.001 1.00 161.33 ? 266 TYR A N    1 
ATOM 3824  C CA   . TYR A 1 246 ? 173.868 123.490 125.545 1.00 161.55 ? 266 TYR A CA   1 
ATOM 3825  C C    . TYR A 1 246 ? 173.988 123.257 127.046 1.00 162.87 ? 266 TYR A C    1 
ATOM 3826  O O    . TYR A 1 246 ? 173.017 122.910 127.722 1.00 163.47 ? 266 TYR A O    1 
ATOM 3827  C CB   . TYR A 1 246 ? 173.705 124.988 125.279 1.00 159.31 ? 266 TYR A CB   1 
ATOM 3828  C CG   . TYR A 1 246 ? 173.892 125.387 123.839 1.00 158.50 ? 266 TYR A CG   1 
ATOM 3829  C CD1  . TYR A 1 246 ? 172.897 125.168 122.905 1.00 158.48 ? 266 TYR A CD1  1 
ATOM 3830  C CD2  . TYR A 1 246 ? 175.065 125.984 123.414 1.00 162.12 ? 266 TYR A CD2  1 
ATOM 3831  C CE1  . TYR A 1 246 ? 173.064 125.536 121.590 1.00 161.10 ? 266 TYR A CE1  1 
ATOM 3832  C CE2  . TYR A 1 246 ? 175.241 126.354 122.102 1.00 162.66 ? 266 TYR A CE2  1 
ATOM 3833  C CZ   . TYR A 1 246 ? 174.239 126.128 121.193 1.00 161.23 ? 266 TYR A CZ   1 
ATOM 3834  O OH   . TYR A 1 246 ? 174.410 126.495 119.880 1.00 161.60 ? 266 TYR A OH   1 
ATOM 3835  H H    . TYR A 1 246 ? 172.001 122.915 125.372 1.00 160.52 ? 266 TYR A H    1 
ATOM 3836  H HA   . TYR A 1 246 ? 174.694 123.196 125.128 1.00 161.27 ? 266 TYR A HA   1 
ATOM 3837  H HB2  . TYR A 1 246 ? 172.813 125.256 125.545 1.00 160.77 ? 266 TYR A HB2  1 
ATOM 3838  H HB3  . TYR A 1 246 ? 174.363 125.470 125.805 1.00 161.26 ? 266 TYR A HB3  1 
ATOM 3839  H HD1  . TYR A 1 246 ? 172.101 124.769 123.172 1.00 160.33 ? 266 TYR A HD1  1 
ATOM 3840  H HD2  . TYR A 1 246 ? 175.746 126.140 124.026 1.00 161.71 ? 266 TYR A HD2  1 
ATOM 3841  H HE1  . TYR A 1 246 ? 172.385 125.383 120.972 1.00 161.14 ? 266 TYR A HE1  1 
ATOM 3842  H HE2  . TYR A 1 246 ? 176.035 126.755 121.832 1.00 161.73 ? 266 TYR A HE2  1 
ATOM 3843  H HH   . TYR A 1 246 ? 175.171 126.836 119.772 1.00 161.22 ? 266 TYR A HH   1 
ATOM 3844  N N    . LYS A 1 247 ? 175.198 123.463 127.559 1.00 163.47 ? 267 LYS A N    1 
ATOM 3845  C CA   . LYS A 1 247 ? 175.486 123.352 128.980 1.00 162.28 ? 267 LYS A CA   1 
ATOM 3846  C C    . LYS A 1 247 ? 176.024 124.675 129.510 1.00 164.84 ? 267 LYS A C    1 
ATOM 3847  O O    . LYS A 1 247 ? 176.595 125.475 128.764 1.00 166.02 ? 267 LYS A O    1 
ATOM 3848  C CB   . LYS A 1 247 ? 176.496 122.237 129.245 1.00 161.46 ? 267 LYS A CB   1 
ATOM 3849  C CG   . LYS A 1 247 ? 175.903 120.846 129.126 1.00 161.88 ? 267 LYS A CG   1 
ATOM 3850  C CD   . LYS A 1 247 ? 176.777 119.797 129.788 1.00 165.28 ? 267 LYS A CD   1 
ATOM 3851  C CE   . LYS A 1 247 ? 177.621 119.062 128.764 1.00 164.71 ? 267 LYS A CE   1 
ATOM 3852  N NZ   . LYS A 1 247 ? 178.422 117.973 129.383 1.00 166.21 ? 267 LYS A NZ   1 
ATOM 3853  H H    . LYS A 1 247 ? 175.885 123.673 127.087 1.00 163.53 ? 267 LYS A H    1 
ATOM 3854  H HA   . LYS A 1 247 ? 174.670 123.143 129.460 1.00 163.29 ? 267 LYS A HA   1 
ATOM 3855  H HB2  . LYS A 1 247 ? 177.219 122.308 128.602 1.00 163.42 ? 267 LYS A HB2  1 
ATOM 3856  H HB3  . LYS A 1 247 ? 176.843 122.340 130.144 1.00 163.47 ? 267 LYS A HB3  1 
ATOM 3857  H HG2  . LYS A 1 247 ? 175.035 120.832 129.557 1.00 163.20 ? 267 LYS A HG2  1 
ATOM 3858  H HG3  . LYS A 1 247 ? 175.815 120.618 128.187 1.00 163.57 ? 267 LYS A HG3  1 
ATOM 3859  H HD2  . LYS A 1 247 ? 177.372 120.222 130.425 1.00 164.07 ? 267 LYS A HD2  1 
ATOM 3860  H HD3  . LYS A 1 247 ? 176.213 119.149 130.238 1.00 163.92 ? 267 LYS A HD3  1 
ATOM 3861  H HE2  . LYS A 1 247 ? 177.041 118.668 128.095 1.00 163.77 ? 267 LYS A HE2  1 
ATOM 3862  H HE3  . LYS A 1 247 ? 178.234 119.689 128.348 1.00 163.47 ? 267 LYS A HE3  1 
ATOM 3863  H HZ1  . LYS A 1 247 ? 178.916 117.568 128.762 1.00 163.93 ? 267 LYS A HZ1  1 
ATOM 3864  H HZ2  . LYS A 1 247 ? 177.881 117.374 129.759 1.00 164.08 ? 267 LYS A HZ2  1 
ATOM 3865  H HZ3  . LYS A 1 247 ? 178.962 118.309 130.007 1.00 163.99 ? 267 LYS A HZ3  1 
ATOM 3866  N N    . LEU A 1 248 ? 175.834 124.896 130.809 1.00 155.76 ? 268 LEU A N    1 
ATOM 3867  C CA   . LEU A 1 248 ? 176.252 126.139 131.443 1.00 152.68 ? 268 LEU A CA   1 
ATOM 3868  C C    . LEU A 1 248 ? 177.723 126.066 131.832 1.00 154.38 ? 268 LEU A C    1 
ATOM 3869  O O    . LEU A 1 248 ? 178.163 125.093 132.452 1.00 155.85 ? 268 LEU A O    1 
ATOM 3870  C CB   . LEU A 1 248 ? 175.403 126.418 132.680 1.00 151.78 ? 268 LEU A CB   1 
ATOM 3871  C CG   . LEU A 1 248 ? 174.142 127.246 132.450 1.00 153.42 ? 268 LEU A CG   1 
ATOM 3872  C CD1  . LEU A 1 248 ? 173.169 127.061 133.599 1.00 155.39 ? 268 LEU A CD1  1 
ATOM 3873  C CD2  . LEU A 1 248 ? 174.497 128.708 132.285 1.00 153.27 ? 268 LEU A CD2  1 
ATOM 3874  H H    . LEU A 1 248 ? 175.463 124.336 131.346 1.00 155.11 ? 268 LEU A H    1 
ATOM 3875  H HA   . LEU A 1 248 ? 176.134 126.870 130.820 1.00 154.88 ? 268 LEU A HA   1 
ATOM 3876  H HB2  . LEU A 1 248 ? 175.126 125.570 133.059 1.00 154.65 ? 268 LEU A HB2  1 
ATOM 3877  H HB3  . LEU A 1 248 ? 175.948 126.896 133.325 1.00 154.57 ? 268 LEU A HB3  1 
ATOM 3878  H HG   . LEU A 1 248 ? 173.707 126.947 131.635 1.00 154.93 ? 268 LEU A HG   1 
ATOM 3879  H HD11 . LEU A 1 248 ? 172.939 126.121 133.669 1.00 155.07 ? 268 LEU A HD11 1 
ATOM 3880  H HD12 . LEU A 1 248 ? 173.590 127.362 134.419 1.00 155.08 ? 268 LEU A HD12 1 
ATOM 3881  H HD13 . LEU A 1 248 ? 172.371 127.585 133.425 1.00 154.94 ? 268 LEU A HD13 1 
ATOM 3882  H HD21 . LEU A 1 248 ? 175.253 128.785 131.681 1.00 154.83 ? 268 LEU A HD21 1 
ATOM 3883  H HD22 . LEU A 1 248 ? 174.728 129.075 133.153 1.00 154.82 ? 268 LEU A HD22 1 
ATOM 3884  H HD23 . LEU A 1 248 ? 173.732 129.179 131.922 1.00 154.80 ? 268 LEU A HD23 1 
ATOM 3885  N N    . SER A 1 249 ? 178.482 127.097 131.465 1.00 158.70 ? 269 SER A N    1 
ATOM 3886  C CA   . SER A 1 249 ? 179.889 127.174 131.843 1.00 159.16 ? 269 SER A CA   1 
ATOM 3887  C C    . SER A 1 249 ? 180.103 127.938 133.144 1.00 159.42 ? 269 SER A C    1 
ATOM 3888  O O    . SER A 1 249 ? 180.934 127.536 133.965 1.00 160.35 ? 269 SER A O    1 
ATOM 3889  C CB   . SER A 1 249 ? 180.697 127.838 130.728 1.00 158.03 ? 269 SER A CB   1 
ATOM 3890  O OG   . SER A 1 249 ? 180.804 126.987 129.602 1.00 159.86 ? 269 SER A OG   1 
ATOM 3891  H H    . SER A 1 249 ? 178.206 127.764 130.999 1.00 158.63 ? 269 SER A H    1 
ATOM 3892  H HA   . SER A 1 249 ? 180.232 126.276 131.966 1.00 158.69 ? 269 SER A HA   1 
ATOM 3893  H HB2  . SER A 1 249 ? 180.253 128.658 130.462 1.00 158.51 ? 269 SER A HB2  1 
ATOM 3894  H HB3  . SER A 1 249 ? 181.588 128.036 131.058 1.00 158.37 ? 269 SER A HB3  1 
ATOM 3895  H HG   . SER A 1 249 ? 181.243 127.367 128.995 1.00 158.69 ? 269 SER A HG   1 
ATOM 3896  N N    . GLY A 1 250 ? 179.376 129.028 133.350 1.00 154.98 ? 270 GLY A N    1 
ATOM 3897  C CA   . GLY A 1 250 ? 179.517 129.792 134.572 1.00 152.48 ? 270 GLY A CA   1 
ATOM 3898  C C    . GLY A 1 250 ? 178.654 131.033 134.519 1.00 154.09 ? 270 GLY A C    1 
ATOM 3899  O O    . GLY A 1 250 ? 178.268 131.505 133.445 1.00 157.53 ? 270 GLY A O    1 
ATOM 3900  H H    . GLY A 1 250 ? 178.798 129.342 132.797 1.00 155.14 ? 270 GLY A H    1 
ATOM 3901  H HA2  . GLY A 1 250 ? 179.252 129.256 135.334 1.00 154.61 ? 270 GLY A HA2  1 
ATOM 3902  H HA3  . GLY A 1 250 ? 180.443 130.061 134.687 1.00 154.71 ? 270 GLY A HA3  1 
ATOM 3903  N N    . VAL A 1 251 ? 178.358 131.554 135.707 1.00 144.86 ? 271 VAL A N    1 
ATOM 3904  C CA   . VAL A 1 251 ? 177.617 132.799 135.870 1.00 143.38 ? 271 VAL A CA   1 
ATOM 3905  C C    . VAL A 1 251 ? 178.510 133.773 136.622 1.00 142.68 ? 271 VAL A C    1 
ATOM 3906  O O    . VAL A 1 251 ? 178.981 133.464 137.723 1.00 146.93 ? 271 VAL A O    1 
ATOM 3907  C CB   . VAL A 1 251 ? 176.294 132.582 136.620 1.00 144.92 ? 271 VAL A CB   1 
ATOM 3908  C CG1  . VAL A 1 251 ? 175.454 133.848 136.595 1.00 145.05 ? 271 VAL A CG1  1 
ATOM 3909  C CG2  . VAL A 1 251 ? 175.531 131.419 136.021 1.00 147.50 ? 271 VAL A CG2  1 
ATOM 3910  H H    . VAL A 1 251 ? 178.582 131.191 136.454 1.00 145.54 ? 271 VAL A H    1 
ATOM 3911  H HA   . VAL A 1 251 ? 177.416 133.175 134.999 1.00 145.36 ? 271 VAL A HA   1 
ATOM 3912  H HB   . VAL A 1 251 ? 176.487 132.369 137.547 1.00 145.57 ? 271 VAL A HB   1 
ATOM 3913  H HG11 . VAL A 1 251 ? 176.012 134.611 136.810 1.00 145.35 ? 271 VAL A HG11 1 
ATOM 3914  H HG12 . VAL A 1 251 ? 175.074 133.957 135.709 1.00 145.60 ? 271 VAL A HG12 1 
ATOM 3915  H HG13 . VAL A 1 251 ? 174.745 133.767 137.252 1.00 145.67 ? 271 VAL A HG13 1 
ATOM 3916  H HG21 . VAL A 1 251 ? 175.879 130.592 136.388 1.00 145.89 ? 271 VAL A HG21 1 
ATOM 3917  H HG22 . VAL A 1 251 ? 175.648 131.429 135.058 1.00 146.18 ? 271 VAL A HG22 1 
ATOM 3918  H HG23 . VAL A 1 251 ? 174.591 131.512 136.241 1.00 145.43 ? 271 VAL A HG23 1 
ATOM 3919  N N    . GLU A 1 252 ? 178.745 134.942 136.032 1.00 150.40 ? 272 GLU A N    1 
ATOM 3920  C CA   . GLU A 1 252 ? 179.570 135.978 136.641 1.00 155.20 ? 272 GLU A CA   1 
ATOM 3921  C C    . GLU A 1 252 ? 178.764 137.265 136.710 1.00 155.25 ? 272 GLU A C    1 
ATOM 3922  O O    . GLU A 1 252 ? 178.271 137.749 135.686 1.00 154.98 ? 272 GLU A O    1 
ATOM 3923  C CB   . GLU A 1 252 ? 180.870 136.202 135.863 1.00 154.53 ? 272 GLU A CB   1 
ATOM 3924  C CG   . GLU A 1 252 ? 180.698 136.422 134.373 1.00 155.28 ? 272 GLU A CG   1 
ATOM 3925  C CD   . GLU A 1 252 ? 180.350 135.152 133.636 1.00 160.72 ? 272 GLU A CD   1 
ATOM 3926  O OE1  . GLU A 1 252 ? 180.213 134.101 134.296 1.00 159.23 ? 272 GLU A OE1  1 
ATOM 3927  O OE2  . GLU A 1 252 ? 180.208 135.204 132.398 1.00 165.47 ? 272 GLU A OE2  1 
ATOM 3928  H H    . GLU A 1 252 ? 178.425 135.164 135.265 1.00 155.48 ? 272 GLU A H    1 
ATOM 3929  H HA   . GLU A 1 252 ? 179.801 135.716 137.547 1.00 156.38 ? 272 GLU A HA   1 
ATOM 3930  H HB2  . GLU A 1 252 ? 181.312 136.985 136.224 1.00 156.21 ? 272 GLU A HB2  1 
ATOM 3931  H HB3  . GLU A 1 252 ? 181.439 135.425 135.981 1.00 156.00 ? 272 GLU A HB3  1 
ATOM 3932  H HG2  . GLU A 1 252 ? 179.988 137.062 134.220 1.00 156.17 ? 272 GLU A HG2  1 
ATOM 3933  H HG3  . GLU A 1 252 ? 181.531 136.759 134.007 1.00 156.00 ? 272 GLU A HG3  1 
ATOM 3934  N N    . VAL A 1 253 ? 178.636 137.814 137.911 1.00 138.00 ? 273 VAL A N    1 
ATOM 3935  C CA   . VAL A 1 253 ? 177.835 139.004 138.159 1.00 132.87 ? 273 VAL A CA   1 
ATOM 3936  C C    . VAL A 1 253 ? 178.762 140.206 138.220 1.00 134.03 ? 273 VAL A C    1 
ATOM 3937  O O    . VAL A 1 253 ? 179.872 140.121 138.760 1.00 138.36 ? 273 VAL A O    1 
ATOM 3938  C CB   . VAL A 1 253 ? 177.027 138.863 139.461 1.00 135.38 ? 273 VAL A CB   1 
ATOM 3939  C CG1  . VAL A 1 253 ? 175.989 139.961 139.557 1.00 139.26 ? 273 VAL A CG1  1 
ATOM 3940  C CG2  . VAL A 1 253 ? 176.372 137.498 139.526 1.00 137.43 ? 273 VAL A CG2  1 
ATOM 3941  H H    . VAL A 1 253 ? 179.014 137.505 138.618 1.00 138.18 ? 273 VAL A H    1 
ATOM 3942  H HA   . VAL A 1 253 ? 177.214 139.133 137.427 1.00 137.27 ? 273 VAL A HA   1 
ATOM 3943  H HB   . VAL A 1 253 ? 177.627 138.946 140.219 1.00 137.27 ? 273 VAL A HB   1 
ATOM 3944  H HG11 . VAL A 1 253 ? 176.436 140.822 139.560 1.00 137.95 ? 273 VAL A HG11 1 
ATOM 3945  H HG12 . VAL A 1 253 ? 175.487 139.848 140.380 1.00 137.90 ? 273 VAL A HG12 1 
ATOM 3946  H HG13 . VAL A 1 253 ? 175.392 139.898 138.795 1.00 137.96 ? 273 VAL A HG13 1 
ATOM 3947  H HG21 . VAL A 1 253 ? 177.016 136.852 139.857 1.00 137.67 ? 273 VAL A HG21 1 
ATOM 3948  H HG22 . VAL A 1 253 ? 176.079 137.248 138.634 1.00 137.91 ? 273 VAL A HG22 1 
ATOM 3949  H HG23 . VAL A 1 253 ? 175.608 137.542 140.122 1.00 137.51 ? 273 VAL A HG23 1 
ATOM 3950  N N    . SER A 1 254 ? 178.314 141.326 137.660 1.00 140.63 ? 274 SER A N    1 
ATOM 3951  C CA   . SER A 1 254 ? 179.102 142.548 137.640 1.00 141.19 ? 274 SER A CA   1 
ATOM 3952  C C    . SER A 1 254 ? 178.179 143.737 137.857 1.00 143.76 ? 274 SER A C    1 
ATOM 3953  O O    . SER A 1 254 ? 176.953 143.613 137.832 1.00 146.75 ? 274 SER A O    1 
ATOM 3954  C CB   . SER A 1 254 ? 179.863 142.703 136.321 1.00 142.53 ? 274 SER A CB   1 
ATOM 3955  O OG   . SER A 1 254 ? 178.972 142.968 135.254 1.00 145.41 ? 274 SER A OG   1 
ATOM 3956  H H    . SER A 1 254 ? 177.546 141.401 137.282 1.00 143.65 ? 274 SER A H    1 
ATOM 3957  H HA   . SER A 1 254 ? 179.746 142.529 138.364 1.00 143.37 ? 274 SER A HA   1 
ATOM 3958  H HB2  . SER A 1 254 ? 180.488 143.440 136.402 1.00 143.73 ? 274 SER A HB2  1 
ATOM 3959  H HB3  . SER A 1 254 ? 180.343 141.880 136.136 1.00 143.56 ? 274 SER A HB3  1 
ATOM 3960  H HG   . SER A 1 254 ? 179.400 143.045 134.535 1.00 144.05 ? 274 SER A HG   1 
ATOM 3961  N N    . GLY A 1 255 ? 178.783 144.895 138.070 1.00 148.56 ? 275 GLY A N    1 
ATOM 3962  C CA   . GLY A 1 255 ? 178.056 146.133 138.233 1.00 149.38 ? 275 GLY A CA   1 
ATOM 3963  C C    . GLY A 1 255 ? 178.152 146.674 139.645 1.00 149.65 ? 275 GLY A C    1 
ATOM 3964  O O    . GLY A 1 255 ? 179.089 146.391 140.396 1.00 151.28 ? 275 GLY A O    1 
ATOM 3965  H H    . GLY A 1 255 ? 179.636 144.988 138.123 1.00 148.91 ? 275 GLY A H    1 
ATOM 3966  H HA2  . GLY A 1 255 ? 178.416 146.799 137.626 1.00 149.15 ? 275 GLY A HA2  1 
ATOM 3967  H HA3  . GLY A 1 255 ? 177.122 145.996 138.016 1.00 149.30 ? 275 GLY A HA3  1 
ATOM 3968  N N    . ASN A 1 256 ? 177.153 147.475 140.008 1.00 145.91 ? 276 ASN A N    1 
ATOM 3969  C CA   . ASN A 1 256 ? 177.083 148.085 141.334 1.00 145.75 ? 276 ASN A CA   1 
ATOM 3970  C C    . ASN A 1 256 ? 176.219 147.193 142.213 1.00 146.11 ? 276 ASN A C    1 
ATOM 3971  O O    . ASN A 1 256 ? 174.997 147.321 142.256 1.00 145.61 ? 276 ASN A O    1 
ATOM 3972  C CB   . ASN A 1 256 ? 176.527 149.498 141.248 1.00 146.24 ? 276 ASN A CB   1 
ATOM 3973  C CG   . ASN A 1 256 ? 176.456 150.174 142.598 1.00 149.29 ? 276 ASN A CG   1 
ATOM 3974  O OD1  . ASN A 1 256 ? 177.372 150.057 143.411 1.00 147.69 ? 276 ASN A OD1  1 
ATOM 3975  N ND2  . ASN A 1 256 ? 175.365 150.889 142.846 1.00 148.07 ? 276 ASN A ND2  1 
ATOM 3976  H H    . ASN A 1 256 ? 176.494 147.685 139.495 1.00 146.46 ? 276 ASN A H    1 
ATOM 3977  H HA   . ASN A 1 256 ? 177.973 148.128 141.720 1.00 146.52 ? 276 ASN A HA   1 
ATOM 3978  H HB2  . ASN A 1 256 ? 177.100 150.030 140.675 1.00 146.45 ? 276 ASN A HB2  1 
ATOM 3979  H HB3  . ASN A 1 256 ? 175.630 149.464 140.883 1.00 146.56 ? 276 ASN A HB3  1 
ATOM 3980  H HD21 . ASN A 1 256 ? 174.746 150.948 142.253 1.00 146.70 ? 276 ASN A HD21 1 
ATOM 3981  H HD22 . ASN A 1 256 ? 175.279 151.293 143.600 1.00 146.68 ? 276 ASN A HD22 1 
ATOM 3982  N N    . LEU A 1 257 ? 176.868 146.279 142.930 1.00 138.94 ? 277 LEU A N    1 
ATOM 3983  C CA   . LEU A 1 257 ? 176.167 145.345 143.798 1.00 137.44 ? 277 LEU A CA   1 
ATOM 3984  C C    . LEU A 1 257 ? 175.839 145.931 145.164 1.00 137.60 ? 277 LEU A C    1 
ATOM 3985  O O    . LEU A 1 257 ? 175.151 145.274 145.950 1.00 138.61 ? 277 LEU A O    1 
ATOM 3986  C CB   . LEU A 1 257 ? 177.001 144.078 143.974 1.00 138.47 ? 277 LEU A CB   1 
ATOM 3987  C CG   . LEU A 1 257 ? 177.196 143.257 142.700 1.00 137.16 ? 277 LEU A CG   1 
ATOM 3988  C CD1  . LEU A 1 257 ? 178.420 142.372 142.828 1.00 139.03 ? 277 LEU A CD1  1 
ATOM 3989  C CD2  . LEU A 1 257 ? 175.966 142.428 142.402 1.00 136.55 ? 277 LEU A CD2  1 
ATOM 3990  H H    . LEU A 1 257 ? 177.722 146.180 142.928 1.00 138.98 ? 277 LEU A H    1 
ATOM 3991  H HA   . LEU A 1 257 ? 175.331 145.094 143.377 1.00 138.71 ? 277 LEU A HA   1 
ATOM 3992  H HB2  . LEU A 1 257 ? 177.879 144.329 144.299 1.00 138.59 ? 277 LEU A HB2  1 
ATOM 3993  H HB3  . LEU A 1 257 ? 176.563 143.508 144.626 1.00 138.89 ? 277 LEU A HB3  1 
ATOM 3994  H HG   . LEU A 1 257 ? 177.340 143.860 141.954 1.00 138.53 ? 277 LEU A HG   1 
ATOM 3995  H HD11 . LEU A 1 257 ? 179.198 142.929 142.986 1.00 138.78 ? 277 LEU A HD11 1 
ATOM 3996  H HD12 . LEU A 1 257 ? 178.534 141.870 142.006 1.00 138.88 ? 277 LEU A HD12 1 
ATOM 3997  H HD13 . LEU A 1 257 ? 178.293 141.763 143.573 1.00 138.68 ? 277 LEU A HD13 1 
ATOM 3998  H HD21 . LEU A 1 257 ? 176.013 142.114 141.485 1.00 138.36 ? 277 LEU A HD21 1 
ATOM 3999  H HD22 . LEU A 1 257 ? 175.177 142.979 142.524 1.00 138.58 ? 277 LEU A HD22 1 
ATOM 4000  H HD23 . LEU A 1 257 ? 175.940 141.673 143.011 1.00 138.47 ? 277 LEU A HD23 1 
ATOM 4001  N N    . ALA A 1 258 ? 176.311 147.137 145.470 1.00 130.52 ? 278 ALA A N    1 
ATOM 4002  C CA   . ALA A 1 258 ? 175.976 147.814 146.720 1.00 129.10 ? 278 ALA A CA   1 
ATOM 4003  C C    . ALA A 1 258 ? 176.439 147.023 147.939 1.00 132.43 ? 278 ALA A C    1 
ATOM 4004  O O    . ALA A 1 258 ? 175.807 147.066 148.995 1.00 131.59 ? 278 ALA A O    1 
ATOM 4005  C CB   . ALA A 1 258 ? 174.475 148.089 146.808 1.00 128.69 ? 278 ALA A CB   1 
ATOM 4006  H H    . ALA A 1 258 ? 176.839 147.590 144.964 1.00 131.25 ? 278 ALA A H    1 
ATOM 4007  H HA   . ALA A 1 258 ? 176.432 148.670 146.737 1.00 130.50 ? 278 ALA A HA   1 
ATOM 4008  H HB1  . ALA A 1 258 ? 174.209 148.625 146.045 1.00 130.93 ? 278 ALA A HB1  1 
ATOM 4009  H HB2  . ALA A 1 258 ? 174.289 148.570 147.630 1.00 130.78 ? 278 ALA A HB2  1 
ATOM 4010  H HB3  . ALA A 1 258 ? 173.996 147.245 146.803 1.00 130.64 ? 278 ALA A HB3  1 
ATOM 4011  N N    . GLY A 1 259 ? 177.540 146.290 147.804 1.00 134.55 ? 279 GLY A N    1 
ATOM 4012  C CA   . GLY A 1 259 ? 178.108 145.552 148.911 1.00 131.84 ? 279 GLY A CA   1 
ATOM 4013  C C    . GLY A 1 259 ? 177.461 144.218 149.207 1.00 131.40 ? 279 GLY A C    1 
ATOM 4014  O O    . GLY A 1 259 ? 177.860 143.562 150.176 1.00 133.00 ? 279 GLY A O    1 
ATOM 4015  H H    . GLY A 1 259 ? 177.979 146.206 147.069 1.00 132.68 ? 279 GLY A H    1 
ATOM 4016  H HA2  . GLY A 1 259 ? 179.047 145.391 148.728 1.00 132.23 ? 279 GLY A HA2  1 
ATOM 4017  H HA3  . GLY A 1 259 ? 178.049 146.094 149.712 1.00 132.11 ? 279 GLY A HA3  1 
ATOM 4018  N N    . HIS A 1 260 ? 176.483 143.791 148.413 1.00 128.29 ? 280 HIS A N    1 
ATOM 4019  C CA   . HIS A 1 260 ? 175.807 142.515 148.610 1.00 131.26 ? 280 HIS A CA   1 
ATOM 4020  C C    . HIS A 1 260 ? 176.324 141.441 147.662 1.00 136.01 ? 280 HIS A C    1 
ATOM 4021  O O    . HIS A 1 260 ? 175.558 140.577 147.227 1.00 140.44 ? 280 HIS A O    1 
ATOM 4022  C CB   . HIS A 1 260 ? 174.299 142.685 148.446 1.00 132.45 ? 280 HIS A CB   1 
ATOM 4023  C CG   . HIS A 1 260 ? 173.710 143.716 149.354 1.00 132.05 ? 280 HIS A CG   1 
ATOM 4024  N ND1  . HIS A 1 260 ? 173.604 143.533 150.716 1.00 130.50 ? 280 HIS A ND1  1 
ATOM 4025  C CD2  . HIS A 1 260 ? 173.198 144.942 149.099 1.00 134.59 ? 280 HIS A CD2  1 
ATOM 4026  C CE1  . HIS A 1 260 ? 173.050 144.600 151.260 1.00 132.66 ? 280 HIS A CE1  1 
ATOM 4027  N NE2  . HIS A 1 260 ? 172.794 145.470 150.300 1.00 133.51 ? 280 HIS A NE2  1 
ATOM 4028  H H    . HIS A 1 260 ? 176.186 144.234 147.738 1.00 132.97 ? 280 HIS A H    1 
ATOM 4029  H HA   . HIS A 1 260 ? 175.971 142.211 149.516 1.00 133.28 ? 280 HIS A HA   1 
ATOM 4030  H HB2  . HIS A 1 260 ? 174.112 142.953 147.532 1.00 133.38 ? 280 HIS A HB2  1 
ATOM 4031  H HB3  . HIS A 1 260 ? 173.866 141.839 148.636 1.00 133.98 ? 280 HIS A HB3  1 
ATOM 4032  H HD2  . HIS A 1 260 ? 173.131 145.350 148.266 1.00 134.05 ? 280 HIS A HD2  1 
ATOM 4033  H HE1  . HIS A 1 260 ? 172.872 144.719 152.164 1.00 133.55 ? 280 HIS A HE1  1 
ATOM 4034  H HE2  . HIS A 1 260 ? 172.433 146.244 150.410 1.00 133.43 ? 280 HIS A HE2  1 
ATOM 4035  N N    . SER A 1 261 ? 177.616 141.474 147.336 1.00 139.15 ? 281 SER A N    1 
ATOM 4036  C CA   . SER A 1 261 ? 178.156 140.495 146.400 1.00 137.85 ? 281 SER A CA   1 
ATOM 4037  C C    . SER A 1 261 ? 178.090 139.083 146.964 1.00 138.05 ? 281 SER A C    1 
ATOM 4038  O O    . SER A 1 261 ? 177.841 138.130 146.224 1.00 140.97 ? 281 SER A O    1 
ATOM 4039  C CB   . SER A 1 261 ? 179.596 140.858 146.049 1.00 138.09 ? 281 SER A CB   1 
ATOM 4040  O OG   . SER A 1 261 ? 179.743 142.259 145.913 1.00 142.79 ? 281 SER A OG   1 
ATOM 4041  H H    . SER A 1 261 ? 178.188 142.040 147.637 1.00 139.15 ? 281 SER A H    1 
ATOM 4042  H HA   . SER A 1 261 ? 177.633 140.517 145.583 1.00 139.35 ? 281 SER A HA   1 
ATOM 4043  H HB2  . SER A 1 261 ? 180.182 140.545 146.755 1.00 139.13 ? 281 SER A HB2  1 
ATOM 4044  H HB3  . SER A 1 261 ? 179.833 140.432 145.209 1.00 139.30 ? 281 SER A HB3  1 
ATOM 4045  H HG   . SER A 1 261 ? 180.536 142.447 145.709 1.00 140.11 ? 281 SER A HG   1 
ATOM 4046  N N    . ALA A 1 262 ? 178.319 138.923 148.267 1.00 138.29 ? 282 ALA A N    1 
ATOM 4047  C CA   . ALA A 1 262 ? 178.370 137.583 148.843 1.00 139.61 ? 282 ALA A CA   1 
ATOM 4048  C C    . ALA A 1 262 ? 177.043 136.853 148.669 1.00 140.39 ? 282 ALA A C    1 
ATOM 4049  O O    . ALA A 1 262 ? 176.998 135.717 148.174 1.00 144.80 ? 282 ALA A O    1 
ATOM 4050  C CB   . ALA A 1 262 ? 178.743 137.670 150.323 1.00 139.60 ? 282 ALA A CB   1 
ATOM 4051  H H    . ALA A 1 262 ? 178.445 139.563 148.828 1.00 139.65 ? 282 ALA A H    1 
ATOM 4052  H HA   . ALA A 1 262 ? 179.057 137.070 148.390 1.00 139.60 ? 282 ALA A HA   1 
ATOM 4053  H HB1  . ALA A 1 262 ? 179.611 138.096 150.403 1.00 139.78 ? 282 ALA A HB1  1 
ATOM 4054  H HB2  . ALA A 1 262 ? 178.777 136.774 150.694 1.00 139.70 ? 282 ALA A HB2  1 
ATOM 4055  H HB3  . ALA A 1 262 ? 178.072 138.196 150.786 1.00 139.76 ? 282 ALA A HB3  1 
ATOM 4056  N N    . GLU A 1 263 ? 175.937 137.539 148.950 1.00 136.76 ? 283 GLU A N    1 
ATOM 4057  C CA   . GLU A 1 263 ? 174.640 136.887 148.845 1.00 137.33 ? 283 GLU A CA   1 
ATOM 4058  C C    . GLU A 1 263 ? 174.216 136.730 147.395 1.00 139.36 ? 283 GLU A C    1 
ATOM 4059  O O    . GLU A 1 263 ? 173.636 135.705 147.026 1.00 143.16 ? 283 GLU A O    1 
ATOM 4060  C CB   . GLU A 1 263 ? 173.593 137.685 149.617 1.00 138.52 ? 283 GLU A CB   1 
ATOM 4061  C CG   . GLU A 1 263 ? 173.817 137.716 151.115 1.00 143.00 ? 283 GLU A CG   1 
ATOM 4062  C CD   . GLU A 1 263 ? 172.620 138.254 151.871 1.00 145.04 ? 283 GLU A CD   1 
ATOM 4063  O OE1  . GLU A 1 263 ? 171.624 137.515 152.016 1.00 143.25 ? 283 GLU A OE1  1 
ATOM 4064  O OE2  . GLU A 1 263 ? 172.675 139.417 152.322 1.00 145.02 ? 283 GLU A OE2  1 
ATOM 4065  H H    . GLU A 1 263 ? 175.912 138.362 149.198 1.00 140.27 ? 283 GLU A H    1 
ATOM 4066  H HA   . GLU A 1 263 ? 174.696 136.003 149.240 1.00 140.70 ? 283 GLU A HA   1 
ATOM 4067  H HB2  . GLU A 1 263 ? 173.597 138.601 149.296 1.00 140.80 ? 283 GLU A HB2  1 
ATOM 4068  H HB3  . GLU A 1 263 ? 172.724 137.284 149.459 1.00 140.95 ? 283 GLU A HB3  1 
ATOM 4069  H HG2  . GLU A 1 263 ? 173.989 136.815 151.429 1.00 141.65 ? 283 GLU A HG2  1 
ATOM 4070  H HG3  . GLU A 1 263 ? 174.578 138.287 151.311 1.00 141.08 ? 283 GLU A HG3  1 
ATOM 4071  N N    . ILE A 1 264 ? 174.482 137.730 146.557 1.00 131.98 ? 284 ILE A N    1 
ATOM 4072  C CA   . ILE A 1 264 ? 174.079 137.615 145.163 1.00 131.94 ? 284 ILE A CA   1 
ATOM 4073  C C    . ILE A 1 264 ? 174.822 136.460 144.508 1.00 135.91 ? 284 ILE A C    1 
ATOM 4074  O O    . ILE A 1 264 ? 174.234 135.654 143.780 1.00 140.81 ? 284 ILE A O    1 
ATOM 4075  C CB   . ILE A 1 264 ? 174.324 138.943 144.427 1.00 131.21 ? 284 ILE A CB   1 
ATOM 4076  C CG1  . ILE A 1 264 ? 173.225 139.943 144.783 1.00 130.27 ? 284 ILE A CG1  1 
ATOM 4077  C CG2  . ILE A 1 264 ? 174.370 138.718 142.930 1.00 136.22 ? 284 ILE A CG2  1 
ATOM 4078  C CD1  . ILE A 1 264 ? 173.540 141.364 144.398 1.00 134.14 ? 284 ILE A CD1  1 
ATOM 4079  H H    . ILE A 1 264 ? 174.882 138.462 146.764 1.00 134.69 ? 284 ILE A H    1 
ATOM 4080  H HA   . ILE A 1 264 ? 173.130 137.421 145.123 1.00 134.42 ? 284 ILE A HA   1 
ATOM 4081  H HB   . ILE A 1 264 ? 175.177 139.305 144.713 1.00 134.33 ? 284 ILE A HB   1 
ATOM 4082  H HG12 . ILE A 1 264 ? 172.409 139.686 144.326 1.00 134.20 ? 284 ILE A HG12 1 
ATOM 4083  H HG13 . ILE A 1 264 ? 173.083 139.921 145.743 1.00 134.15 ? 284 ILE A HG13 1 
ATOM 4084  H HG21 . ILE A 1 264 ? 174.252 139.568 142.477 1.00 135.05 ? 284 ILE A HG21 1 
ATOM 4085  H HG22 . ILE A 1 264 ? 173.656 138.111 142.679 1.00 134.93 ? 284 ILE A HG22 1 
ATOM 4086  H HG23 . ILE A 1 264 ? 175.230 138.337 142.691 1.00 134.96 ? 284 ILE A HG23 1 
ATOM 4087  H HD11 . ILE A 1 264 ? 172.876 141.951 144.793 1.00 134.70 ? 284 ILE A HD11 1 
ATOM 4088  H HD12 . ILE A 1 264 ? 173.518 141.444 143.432 1.00 135.02 ? 284 ILE A HD12 1 
ATOM 4089  H HD13 . ILE A 1 264 ? 174.421 141.593 144.731 1.00 134.71 ? 284 ILE A HD13 1 
ATOM 4090  N N    . GLU A 1 265 ? 176.127 136.356 144.769 1.00 139.75 ? 285 GLU A N    1 
ATOM 4091  C CA   . GLU A 1 265 ? 176.904 135.237 144.252 1.00 139.66 ? 285 GLU A CA   1 
ATOM 4092  C C    . GLU A 1 265 ? 176.431 133.908 144.818 1.00 137.42 ? 285 GLU A C    1 
ATOM 4093  O O    . GLU A 1 265 ? 176.525 132.881 144.140 1.00 139.98 ? 285 GLU A O    1 
ATOM 4094  C CB   . GLU A 1 265 ? 178.385 135.443 144.559 1.00 141.49 ? 285 GLU A CB   1 
ATOM 4095  C CG   . GLU A 1 265 ? 179.040 136.502 143.696 1.00 145.18 ? 285 GLU A CG   1 
ATOM 4096  C CD   . GLU A 1 265 ? 180.546 136.514 143.835 1.00 147.63 ? 285 GLU A CD   1 
ATOM 4097  O OE1  . GLU A 1 265 ? 181.060 135.870 144.773 1.00 148.70 ? 285 GLU A OE1  1 
ATOM 4098  O OE2  . GLU A 1 265 ? 181.216 137.165 143.006 1.00 146.81 ? 285 GLU A OE2  1 
ATOM 4099  H H    . GLU A 1 265 ? 176.580 136.917 145.238 1.00 141.59 ? 285 GLU A H    1 
ATOM 4100  H HA   . GLU A 1 265 ? 176.802 135.203 143.288 1.00 141.77 ? 285 GLU A HA   1 
ATOM 4101  H HB2  . GLU A 1 265 ? 178.479 135.713 145.485 1.00 142.08 ? 285 GLU A HB2  1 
ATOM 4102  H HB3  . GLU A 1 265 ? 178.855 134.608 144.409 1.00 141.51 ? 285 GLU A HB3  1 
ATOM 4103  H HG2  . GLU A 1 265 ? 178.826 136.331 142.765 1.00 142.18 ? 285 GLU A HG2  1 
ATOM 4104  H HG3  . GLU A 1 265 ? 178.707 137.375 143.958 1.00 142.36 ? 285 GLU A HG3  1 
ATOM 4105  N N    . GLN A 1 266 ? 175.923 133.896 146.053 1.00 138.66 ? 286 GLN A N    1 
ATOM 4106  C CA   . GLN A 1 266 ? 175.339 132.660 146.562 1.00 139.24 ? 286 GLN A CA   1 
ATOM 4107  C C    . GLN A 1 266 ? 174.023 132.331 145.870 1.00 141.21 ? 286 GLN A C    1 
ATOM 4108  O O    . GLN A 1 266 ? 173.647 131.158 145.786 1.00 142.54 ? 286 GLN A O    1 
ATOM 4109  C CB   . GLN A 1 266 ? 175.138 132.751 148.072 1.00 143.21 ? 286 GLN A CB   1 
ATOM 4110  C CG   . GLN A 1 266 ? 176.423 132.587 148.860 1.00 146.28 ? 286 GLN A CG   1 
ATOM 4111  C CD   . GLN A 1 266 ? 176.190 132.549 150.353 1.00 148.03 ? 286 GLN A CD   1 
ATOM 4112  O OE1  . GLN A 1 266 ? 175.049 132.548 150.816 1.00 148.56 ? 286 GLN A OE1  1 
ATOM 4113  N NE2  . GLN A 1 266 ? 177.275 132.519 151.119 1.00 146.35 ? 286 GLN A NE2  1 
ATOM 4114  H H    . GLN A 1 266 ? 175.905 134.564 146.595 1.00 142.67 ? 286 GLN A H    1 
ATOM 4115  H HA   . GLN A 1 266 ? 175.955 131.930 146.390 1.00 142.29 ? 286 GLN A HA   1 
ATOM 4116  H HB2  . GLN A 1 266 ? 174.765 133.619 148.287 1.00 143.15 ? 286 GLN A HB2  1 
ATOM 4117  H HB3  . GLN A 1 266 ? 174.527 132.050 148.350 1.00 142.44 ? 286 GLN A HB3  1 
ATOM 4118  H HG2  . GLN A 1 266 ? 176.848 131.755 148.601 1.00 142.96 ? 286 GLN A HG2  1 
ATOM 4119  H HG3  . GLN A 1 266 ? 177.010 133.333 148.666 1.00 143.30 ? 286 GLN A HG3  1 
ATOM 4120  H HE21 . GLN A 1 266 ? 178.055 132.520 150.758 1.00 142.98 ? 286 GLN A HE21 1 
ATOM 4121  H HE22 . GLN A 1 266 ? 177.196 132.496 151.975 1.00 143.36 ? 286 GLN A HE22 1 
ATOM 4122  N N    . LEU A 1 267 ? 173.302 133.343 145.388 1.00 135.15 ? 287 LEU A N    1 
ATOM 4123  C CA   . LEU A 1 267 ? 172.094 133.084 144.612 1.00 131.89 ? 287 LEU A CA   1 
ATOM 4124  C C    . LEU A 1 267 ? 172.409 132.497 143.245 1.00 131.85 ? 287 LEU A C    1 
ATOM 4125  O O    . LEU A 1 267 ? 171.640 131.675 142.736 1.00 133.50 ? 287 LEU A O    1 
ATOM 4126  C CB   . LEU A 1 267 ? 171.283 134.369 144.443 1.00 129.56 ? 287 LEU A CB   1 
ATOM 4127  C CG   . LEU A 1 267 ? 170.615 134.925 145.698 1.00 130.50 ? 287 LEU A CG   1 
ATOM 4128  C CD1  . LEU A 1 267 ? 170.017 136.284 145.407 1.00 130.92 ? 287 LEU A CD1  1 
ATOM 4129  C CD2  . LEU A 1 267 ? 169.551 133.973 146.210 1.00 132.62 ? 287 LEU A CD2  1 
ATOM 4130  H H    . LEU A 1 267 ? 173.488 134.176 145.496 1.00 133.28 ? 287 LEU A H    1 
ATOM 4131  H HA   . LEU A 1 267 ? 171.545 132.443 145.089 1.00 132.10 ? 287 LEU A HA   1 
ATOM 4132  H HB2  . LEU A 1 267 ? 171.875 135.057 144.103 1.00 132.43 ? 287 LEU A HB2  1 
ATOM 4133  H HB3  . LEU A 1 267 ? 170.582 134.200 143.794 1.00 131.64 ? 287 LEU A HB3  1 
ATOM 4134  H HG   . LEU A 1 267 ? 171.284 135.031 146.392 1.00 132.36 ? 287 LEU A HG   1 
ATOM 4135  H HD11 . LEU A 1 267 ? 170.721 136.880 145.105 1.00 132.34 ? 287 LEU A HD11 1 
ATOM 4136  H HD12 . LEU A 1 267 ? 169.616 136.632 146.220 1.00 132.37 ? 287 LEU A HD12 1 
ATOM 4137  H HD13 . LEU A 1 267 ? 169.341 136.192 144.717 1.00 131.84 ? 287 LEU A HD13 1 
ATOM 4138  H HD21 . LEU A 1 267 ? 169.975 133.152 146.505 1.00 132.28 ? 287 LEU A HD21 1 
ATOM 4139  H HD22 . LEU A 1 267 ? 168.923 133.785 145.495 1.00 132.09 ? 287 LEU A HD22 1 
ATOM 4140  H HD23 . LEU A 1 267 ? 169.090 134.390 146.955 1.00 132.39 ? 287 LEU A HD23 1 
ATOM 4141  N N    . THR A 1 268 ? 173.516 132.905 142.632 1.00 134.77 ? 288 THR A N    1 
ATOM 4142  C CA   . THR A 1 268 ? 173.884 132.426 141.302 1.00 135.96 ? 288 THR A CA   1 
ATOM 4143  C C    . THR A 1 268 ? 174.860 131.256 141.417 1.00 139.18 ? 288 THR A C    1 
ATOM 4144  O O    . THR A 1 268 ? 176.055 131.363 141.143 1.00 138.54 ? 288 THR A O    1 
ATOM 4145  C CB   . THR A 1 268 ? 174.482 133.561 140.480 1.00 137.63 ? 288 THR A CB   1 
ATOM 4146  O OG1  . THR A 1 268 ? 175.754 133.924 141.026 1.00 137.59 ? 288 THR A OG1  1 
ATOM 4147  C CG2  . THR A 1 268 ? 173.567 134.769 140.499 1.00 137.13 ? 288 THR A CG2  1 
ATOM 4148  H H    . THR A 1 268 ? 174.077 133.464 142.968 1.00 136.93 ? 288 THR A H    1 
ATOM 4149  H HA   . THR A 1 268 ? 173.089 132.111 140.845 1.00 136.66 ? 288 THR A HA   1 
ATOM 4150  H HB   . THR A 1 268 ? 174.594 133.271 139.562 1.00 137.65 ? 288 THR A HB   1 
ATOM 4151  H HG1  . THR A 1 268 ? 175.729 133.880 141.865 1.00 137.24 ? 288 THR A HG1  1 
ATOM 4152  H HG21 . THR A 1 268 ? 173.901 135.446 139.890 1.00 137.18 ? 288 THR A HG21 1 
ATOM 4153  H HG22 . THR A 1 268 ? 172.673 134.510 140.222 1.00 137.24 ? 288 THR A HG22 1 
ATOM 4154  H HG23 . THR A 1 268 ? 173.525 135.142 141.392 1.00 137.12 ? 288 THR A HG23 1 
ATOM 4155  N N    . LYS A 1 269 ? 174.316 130.118 141.833 1.00 150.55 ? 289 LYS A N    1 
ATOM 4156  C CA   . LYS A 1 269 ? 175.070 128.882 141.973 1.00 149.00 ? 289 LYS A CA   1 
ATOM 4157  C C    . LYS A 1 269 ? 174.571 127.871 140.954 1.00 151.20 ? 289 LYS A C    1 
ATOM 4158  O O    . LYS A 1 269 ? 173.362 127.700 140.775 1.00 150.45 ? 289 LYS A O    1 
ATOM 4159  C CB   . LYS A 1 269 ? 174.946 128.300 143.381 1.00 149.12 ? 289 LYS A CB   1 
ATOM 4160  C CG   . LYS A 1 269 ? 175.670 129.096 144.441 1.00 151.27 ? 289 LYS A CG   1 
ATOM 4161  C CD   . LYS A 1 269 ? 175.608 128.397 145.786 1.00 151.98 ? 289 LYS A CD   1 
ATOM 4162  C CE   . LYS A 1 269 ? 176.847 127.551 146.020 1.00 151.46 ? 289 LYS A CE   1 
ATOM 4163  N NZ   . LYS A 1 269 ? 178.048 128.386 146.301 1.00 152.86 ? 289 LYS A NZ   1 
ATOM 4164  H H    . LYS A 1 269 ? 173.487 130.037 142.047 1.00 149.15 ? 289 LYS A H    1 
ATOM 4165  H HA   . LYS A 1 269 ? 176.009 129.054 141.798 1.00 148.70 ? 289 LYS A HA   1 
ATOM 4166  H HB2  . LYS A 1 269 ? 174.007 128.270 143.624 1.00 149.06 ? 289 LYS A HB2  1 
ATOM 4167  H HB3  . LYS A 1 269 ? 175.314 127.402 143.381 1.00 149.28 ? 289 LYS A HB3  1 
ATOM 4168  H HG2  . LYS A 1 269 ? 176.602 129.190 144.189 1.00 149.44 ? 289 LYS A HG2  1 
ATOM 4169  H HG3  . LYS A 1 269 ? 175.257 129.968 144.528 1.00 149.42 ? 289 LYS A HG3  1 
ATOM 4170  H HD2  . LYS A 1 269 ? 175.555 129.061 146.491 1.00 149.74 ? 289 LYS A HD2  1 
ATOM 4171  H HD3  . LYS A 1 269 ? 174.832 127.815 145.810 1.00 149.31 ? 289 LYS A HD3  1 
ATOM 4172  H HE2  . LYS A 1 269 ? 176.698 126.969 146.781 1.00 149.48 ? 289 LYS A HE2  1 
ATOM 4173  H HE3  . LYS A 1 269 ? 177.027 127.024 145.226 1.00 149.42 ? 289 LYS A HE3  1 
ATOM 4174  H HZ1  . LYS A 1 269 ? 178.754 127.865 146.448 1.00 149.71 ? 289 LYS A HZ1  1 
ATOM 4175  H HZ2  . LYS A 1 269 ? 177.905 128.889 147.022 1.00 149.68 ? 289 LYS A HZ2  1 
ATOM 4176  H HZ3  . LYS A 1 269 ? 178.219 128.918 145.608 1.00 149.74 ? 289 LYS A HZ3  1 
ATOM 4177  N N    . ILE A 1 270 ? 175.508 127.201 140.290 1.00 154.82 ? 290 ILE A N    1 
ATOM 4178  C CA   . ILE A 1 270 ? 175.193 126.209 139.274 1.00 154.32 ? 290 ILE A CA   1 
ATOM 4179  C C    . ILE A 1 270 ? 176.054 124.981 139.511 1.00 154.33 ? 290 ILE A C    1 
ATOM 4180  O O    . ILE A 1 270 ? 177.228 125.095 139.879 1.00 154.72 ? 290 ILE A O    1 
ATOM 4181  C CB   . ILE A 1 270 ? 175.423 126.762 137.854 1.00 153.39 ? 290 ILE A CB   1 
ATOM 4182  C CG1  . ILE A 1 270 ? 176.912 127.029 137.626 1.00 152.19 ? 290 ILE A CG1  1 
ATOM 4183  C CG2  . ILE A 1 270 ? 174.623 128.033 137.651 1.00 153.06 ? 290 ILE A CG2  1 
ATOM 4184  C CD1  . ILE A 1 270 ? 177.208 127.741 136.333 1.00 152.56 ? 290 ILE A CD1  1 
ATOM 4185  H H    . ILE A 1 270 ? 176.352 127.307 140.416 1.00 152.64 ? 290 ILE A H    1 
ATOM 4186  H HA   . ILE A 1 270 ? 174.262 125.948 139.353 1.00 152.74 ? 290 ILE A HA   1 
ATOM 4187  H HB   . ILE A 1 270 ? 175.127 126.100 137.211 1.00 152.78 ? 290 ILE A HB   1 
ATOM 4188  H HG12 . ILE A 1 270 ? 177.247 127.579 138.352 1.00 152.55 ? 290 ILE A HG12 1 
ATOM 4189  H HG13 . ILE A 1 270 ? 177.387 126.184 137.605 1.00 152.36 ? 290 ILE A HG13 1 
ATOM 4190  H HG21 . ILE A 1 270 ? 173.745 127.918 138.049 1.00 152.53 ? 290 ILE A HG21 1 
ATOM 4191  H HG22 . ILE A 1 270 ? 175.088 128.769 138.079 1.00 152.60 ? 290 ILE A HG22 1 
ATOM 4192  H HG23 . ILE A 1 270 ? 174.537 128.204 136.701 1.00 152.88 ? 290 ILE A HG23 1 
ATOM 4193  H HD11 . ILE A 1 270 ? 178.099 127.495 136.038 1.00 152.70 ? 290 ILE A HD11 1 
ATOM 4194  H HD12 . ILE A 1 270 ? 176.555 127.472 135.669 1.00 152.86 ? 290 ILE A HD12 1 
ATOM 4195  H HD13 . ILE A 1 270 ? 177.156 128.698 136.480 1.00 152.65 ? 290 ILE A HD13 1 
ATOM 4196  N N    . GLU A 1 271 ? 175.476 123.812 139.294 1.00 161.68 ? 291 GLU A N    1 
ATOM 4197  C CA   . GLU A 1 271 ? 176.258 122.585 139.290 1.00 163.10 ? 291 GLU A CA   1 
ATOM 4198  C C    . GLU A 1 271 ? 177.131 122.552 138.042 1.00 164.23 ? 291 GLU A C    1 
ATOM 4199  O O    . GLU A 1 271 ? 176.602 122.678 136.930 1.00 166.42 ? 291 GLU A O    1 
ATOM 4200  C CB   . GLU A 1 271 ? 175.342 121.369 139.330 1.00 163.66 ? 291 GLU A CB   1 
ATOM 4201  C CG   . GLU A 1 271 ? 175.876 120.228 140.171 1.00 164.37 ? 291 GLU A CG   1 
ATOM 4202  C CD   . GLU A 1 271 ? 176.864 119.368 139.408 1.00 164.13 ? 291 GLU A CD   1 
ATOM 4203  O OE1  . GLU A 1 271 ? 176.512 118.887 138.311 1.00 163.84 ? 291 GLU A OE1  1 
ATOM 4204  O OE2  . GLU A 1 271 ? 177.993 119.176 139.904 1.00 163.05 ? 291 GLU A OE2  1 
ATOM 4205  H H    . GLU A 1 271 ? 174.637 123.700 139.146 1.00 162.31 ? 291 GLU A H    1 
ATOM 4206  H HA   . GLU A 1 271 ? 176.816 122.570 140.080 1.00 162.71 ? 291 GLU A HA   1 
ATOM 4207  H HB2  . GLU A 1 271 ? 174.486 121.635 139.701 1.00 162.63 ? 291 GLU A HB2  1 
ATOM 4208  H HB3  . GLU A 1 271 ? 175.219 121.041 138.425 1.00 163.12 ? 291 GLU A HB3  1 
ATOM 4209  H HG2  . GLU A 1 271 ? 176.326 120.586 140.951 1.00 162.91 ? 291 GLU A HG2  1 
ATOM 4210  H HG3  . GLU A 1 271 ? 175.136 119.664 140.444 1.00 163.03 ? 291 GLU A HG3  1 
ATOM 4211  N N    . PRO A 1 272 ? 178.453 122.394 138.166 1.00 167.14 ? 292 PRO A N    1 
ATOM 4212  C CA   . PRO A 1 272 ? 179.308 122.414 136.972 1.00 167.24 ? 292 PRO A CA   1 
ATOM 4213  C C    . PRO A 1 272 ? 178.845 121.454 135.889 1.00 167.26 ? 292 PRO A C    1 
ATOM 4214  O O    . PRO A 1 272 ? 178.740 120.246 136.121 1.00 165.94 ? 292 PRO A O    1 
ATOM 4215  C CB   . PRO A 1 272 ? 180.683 122.016 137.521 1.00 167.42 ? 292 PRO A CB   1 
ATOM 4216  C CG   . PRO A 1 272 ? 180.655 122.437 138.939 1.00 167.34 ? 292 PRO A CG   1 
ATOM 4217  C CD   . PRO A 1 272 ? 179.241 122.241 139.401 1.00 166.80 ? 292 PRO A CD   1 
ATOM 4218  H HA   . PRO A 1 272 ? 179.357 123.312 136.606 1.00 165.27 ? 292 PRO A HA   1 
ATOM 4219  H HB2  . PRO A 1 272 ? 180.800 121.055 137.450 1.00 165.61 ? 292 PRO A HB2  1 
ATOM 4220  H HB3  . PRO A 1 272 ? 181.380 122.485 137.035 1.00 165.62 ? 292 PRO A HB3  1 
ATOM 4221  H HG2  . PRO A 1 272 ? 181.262 121.884 139.454 1.00 165.50 ? 292 PRO A HG2  1 
ATOM 4222  H HG3  . PRO A 1 272 ? 180.907 123.372 139.004 1.00 165.65 ? 292 PRO A HG3  1 
ATOM 4223  H HD2  . PRO A 1 272 ? 179.127 121.351 139.769 1.00 165.32 ? 292 PRO A HD2  1 
ATOM 4224  H HD3  . PRO A 1 272 ? 179.002 122.926 140.044 1.00 165.46 ? 292 PRO A HD3  1 
ATOM 4225  N N    . GLY A 1 273 ? 178.562 121.986 134.704 1.00 166.15 ? 293 GLY A N    1 
ATOM 4226  C CA   . GLY A 1 273 ? 178.153 121.168 133.583 1.00 165.94 ? 293 GLY A CA   1 
ATOM 4227  C C    . GLY A 1 273 ? 176.676 120.870 133.499 1.00 165.05 ? 293 GLY A C    1 
ATOM 4228  O O    . GLY A 1 273 ? 176.293 119.924 132.801 1.00 164.93 ? 293 GLY A O    1 
ATOM 4229  H H    . GLY A 1 273 ? 178.601 122.828 134.528 1.00 164.73 ? 293 GLY A H    1 
ATOM 4230  H HA2  . GLY A 1 273 ? 178.412 121.615 132.762 1.00 164.75 ? 293 GLY A HA2  1 
ATOM 4231  H HA3  . GLY A 1 273 ? 178.627 120.322 133.623 1.00 164.92 ? 293 GLY A HA3  1 
ATOM 4232  N N    . GLU A 1 274 ? 175.831 121.634 134.182 1.00 161.59 ? 294 GLU A N    1 
ATOM 4233  C CA   . GLU A 1 274 ? 174.402 121.394 134.104 1.00 162.00 ? 294 GLU A CA   1 
ATOM 4234  C C    . GLU A 1 274 ? 173.841 121.948 132.798 1.00 165.95 ? 294 GLU A C    1 
ATOM 4235  O O    . GLU A 1 274 ? 174.449 122.790 132.135 1.00 165.90 ? 294 GLU A O    1 
ATOM 4236  C CB   . GLU A 1 274 ? 173.676 122.025 135.293 1.00 163.14 ? 294 GLU A CB   1 
ATOM 4237  C CG   . GLU A 1 274 ? 173.628 123.545 135.273 1.00 164.46 ? 294 GLU A CG   1 
ATOM 4238  C CD   . GLU A 1 274 ? 172.703 124.107 136.332 1.00 165.55 ? 294 GLU A CD   1 
ATOM 4239  O OE1  . GLU A 1 274 ? 171.775 123.388 136.757 1.00 165.40 ? 294 GLU A OE1  1 
ATOM 4240  O OE2  . GLU A 1 274 ? 172.898 125.272 136.736 1.00 165.50 ? 294 GLU A OE2  1 
ATOM 4241  H H    . GLU A 1 274 ? 176.060 122.288 134.691 1.00 163.59 ? 294 GLU A H    1 
ATOM 4242  H HA   . GLU A 1 274 ? 174.237 120.438 134.124 1.00 163.40 ? 294 GLU A HA   1 
ATOM 4243  H HB2  . GLU A 1 274 ? 172.762 121.701 135.302 1.00 163.66 ? 294 GLU A HB2  1 
ATOM 4244  H HB3  . GLU A 1 274 ? 174.126 121.755 136.109 1.00 163.88 ? 294 GLU A HB3  1 
ATOM 4245  H HG2  . GLU A 1 274 ? 174.519 123.892 135.438 1.00 163.79 ? 294 GLU A HG2  1 
ATOM 4246  H HG3  . GLU A 1 274 ? 173.305 123.855 134.413 1.00 163.64 ? 294 GLU A HG3  1 
ATOM 4247  N N    . LEU A 1 275 ? 172.662 121.455 132.434 1.00 164.39 ? 295 LEU A N    1 
ATOM 4248  C CA   . LEU A 1 275 ? 172.014 121.899 131.211 1.00 159.54 ? 295 LEU A CA   1 
ATOM 4249  C C    . LEU A 1 275 ? 171.505 123.324 131.368 1.00 157.81 ? 295 LEU A C    1 
ATOM 4250  O O    . LEU A 1 275 ? 171.065 123.739 132.442 1.00 157.74 ? 295 LEU A O    1 
ATOM 4251  C CB   . LEU A 1 275 ? 170.854 120.971 130.855 1.00 159.19 ? 295 LEU A CB   1 
ATOM 4252  C CG   . LEU A 1 275 ? 171.252 119.535 130.518 1.00 162.03 ? 295 LEU A CG   1 
ATOM 4253  C CD1  . LEU A 1 275 ? 170.020 118.653 130.427 1.00 162.35 ? 295 LEU A CD1  1 
ATOM 4254  C CD2  . LEU A 1 275 ? 172.045 119.488 129.223 1.00 160.95 ? 295 LEU A CD2  1 
ATOM 4255  H H    . LEU A 1 275 ? 172.219 120.866 132.877 1.00 160.87 ? 295 LEU A H    1 
ATOM 4256  H HA   . LEU A 1 275 ? 172.654 121.884 130.484 1.00 160.13 ? 295 LEU A HA   1 
ATOM 4257  H HB2  . LEU A 1 275 ? 170.248 120.935 131.611 1.00 160.08 ? 295 LEU A HB2  1 
ATOM 4258  H HB3  . LEU A 1 275 ? 170.393 121.336 130.084 1.00 159.99 ? 295 LEU A HB3  1 
ATOM 4259  H HG   . LEU A 1 275 ? 171.816 119.189 131.227 1.00 160.64 ? 295 LEU A HG   1 
ATOM 4260  H HD11 . LEU A 1 275 ? 169.547 118.684 131.275 1.00 160.37 ? 295 LEU A HD11 1 
ATOM 4261  H HD12 . LEU A 1 275 ? 169.449 118.983 129.717 1.00 160.45 ? 295 LEU A HD12 1 
ATOM 4262  H HD13 . LEU A 1 275 ? 170.297 117.744 130.236 1.00 160.50 ? 295 LEU A HD13 1 
ATOM 4263  H HD21 . LEU A 1 275 ? 172.878 119.971 129.344 1.00 160.15 ? 295 LEU A HD21 1 
ATOM 4264  H HD22 . LEU A 1 275 ? 172.229 118.562 129.002 1.00 160.44 ? 295 LEU A HD22 1 
ATOM 4265  H HD23 . LEU A 1 275 ? 171.522 119.900 128.518 1.00 160.34 ? 295 LEU A HD23 1 
ATOM 4266  N N    . TYR A 1 276 ? 171.553 124.075 130.273 1.00 145.99 ? 296 TYR A N    1 
ATOM 4267  C CA   . TYR A 1 276 ? 171.022 125.428 130.284 1.00 146.02 ? 296 TYR A CA   1 
ATOM 4268  C C    . TYR A 1 276 ? 169.525 125.394 130.557 1.00 146.46 ? 296 TYR A C    1 
ATOM 4269  O O    . TYR A 1 276 ? 168.836 124.425 130.235 1.00 153.74 ? 296 TYR A O    1 
ATOM 4270  C CB   . TYR A 1 276 ? 171.294 126.110 128.948 1.00 146.69 ? 296 TYR A CB   1 
ATOM 4271  C CG   . TYR A 1 276 ? 170.713 127.494 128.831 1.00 145.64 ? 296 TYR A CG   1 
ATOM 4272  C CD1  . TYR A 1 276 ? 171.309 128.573 129.458 1.00 147.73 ? 296 TYR A CD1  1 
ATOM 4273  C CD2  . TYR A 1 276 ? 169.559 127.719 128.102 1.00 147.00 ? 296 TYR A CD2  1 
ATOM 4274  C CE1  . TYR A 1 276 ? 170.780 129.837 129.350 1.00 148.91 ? 296 TYR A CE1  1 
ATOM 4275  C CE2  . TYR A 1 276 ? 169.022 128.979 127.991 1.00 147.19 ? 296 TYR A CE2  1 
ATOM 4276  C CZ   . TYR A 1 276 ? 169.634 130.034 128.618 1.00 147.50 ? 296 TYR A CZ   1 
ATOM 4277  O OH   . TYR A 1 276 ? 169.100 131.295 128.510 1.00 148.48 ? 296 TYR A OH   1 
ATOM 4278  H H    . TYR A 1 276 ? 171.884 123.826 129.519 1.00 148.66 ? 296 TYR A H    1 
ATOM 4279  H HA   . TYR A 1 276 ? 171.451 125.940 130.986 1.00 148.55 ? 296 TYR A HA   1 
ATOM 4280  H HB2  . TYR A 1 276 ? 172.253 126.179 128.824 1.00 148.33 ? 296 TYR A HB2  1 
ATOM 4281  H HB3  . TYR A 1 276 ? 170.911 125.569 128.239 1.00 148.58 ? 296 TYR A HB3  1 
ATOM 4282  H HD1  . TYR A 1 276 ? 172.085 128.442 129.953 1.00 148.51 ? 296 TYR A HD1  1 
ATOM 4283  H HD2  . TYR A 1 276 ? 169.141 127.006 127.675 1.00 147.92 ? 296 TYR A HD2  1 
ATOM 4284  H HE1  . TYR A 1 276 ? 171.193 130.554 129.775 1.00 148.73 ? 296 TYR A HE1  1 
ATOM 4285  H HE2  . TYR A 1 276 ? 168.248 129.115 127.496 1.00 147.89 ? 296 TYR A HE2  1 
ATOM 4286  H HH   . TYR A 1 276 ? 168.356 131.261 128.121 1.00 148.47 ? 296 TYR A HH   1 
ATOM 4287  N N    . ASN A 1 277 ? 169.024 126.454 131.181 1.00 137.97 ? 297 ASN A N    1 
ATOM 4288  C CA   . ASN A 1 277 ? 167.619 126.505 131.565 1.00 140.41 ? 297 ASN A CA   1 
ATOM 4289  C C    . ASN A 1 277 ? 167.175 127.956 131.631 1.00 140.84 ? 297 ASN A C    1 
ATOM 4290  O O    . ASN A 1 277 ? 167.666 128.715 132.469 1.00 146.56 ? 297 ASN A O    1 
ATOM 4291  C CB   . ASN A 1 277 ? 167.404 125.813 132.907 1.00 141.35 ? 297 ASN A CB   1 
ATOM 4292  C CG   . ASN A 1 277 ? 165.952 125.543 133.187 1.00 142.69 ? 297 ASN A CG   1 
ATOM 4293  O OD1  . ASN A 1 277 ? 165.082 126.285 132.743 1.00 142.86 ? 297 ASN A OD1  1 
ATOM 4294  N ND2  . ASN A 1 277 ? 165.677 124.482 133.932 1.00 142.41 ? 297 ASN A ND2  1 
ATOM 4295  H H    . ASN A 1 277 ? 169.474 127.156 131.392 1.00 142.41 ? 297 ASN A H    1 
ATOM 4296  H HA   . ASN A 1 277 ? 167.083 126.050 130.897 1.00 142.75 ? 297 ASN A HA   1 
ATOM 4297  H HB2  . ASN A 1 277 ? 167.873 124.964 132.904 1.00 142.33 ? 297 ASN A HB2  1 
ATOM 4298  H HB3  . ASN A 1 277 ? 167.748 126.381 133.614 1.00 142.86 ? 297 ASN A HB3  1 
ATOM 4299  H HD21 . ASN A 1 277 ? 166.315 123.986 134.227 1.00 142.32 ? 297 ASN A HD21 1 
ATOM 4300  H HD22 . ASN A 1 277 ? 164.861 124.288 134.119 1.00 142.67 ? 297 ASN A HD22 1 
ATOM 4301  N N    . GLY A 1 278 ? 166.244 128.335 130.756 1.00 143.81 ? 298 GLY A N    1 
ATOM 4302  C CA   . GLY A 1 278 ? 165.804 129.721 130.713 1.00 143.61 ? 298 GLY A CA   1 
ATOM 4303  C C    . GLY A 1 278 ? 165.052 130.143 131.961 1.00 147.42 ? 298 GLY A C    1 
ATOM 4304  O O    . GLY A 1 278 ? 165.279 131.234 132.494 1.00 152.22 ? 298 GLY A O    1 
ATOM 4305  H H    . GLY A 1 278 ? 165.860 127.818 130.187 1.00 146.07 ? 298 GLY A H    1 
ATOM 4306  H HA2  . GLY A 1 278 ? 166.576 130.299 130.610 1.00 145.58 ? 298 GLY A HA2  1 
ATOM 4307  H HA3  . GLY A 1 278 ? 165.223 129.848 129.947 1.00 145.89 ? 298 GLY A HA3  1 
ATOM 4308  N N    . THR A 1 279 ? 164.142 129.295 132.440 1.00 141.70 ? 299 THR A N    1 
ATOM 4309  C CA   . THR A 1 279 ? 163.355 129.674 133.605 1.00 140.89 ? 299 THR A CA   1 
ATOM 4310  C C    . THR A 1 279 ? 164.229 129.797 134.844 1.00 143.57 ? 299 THR A C    1 
ATOM 4311  O O    . THR A 1 279 ? 163.952 130.630 135.712 1.00 146.80 ? 299 THR A O    1 
ATOM 4312  C CB   . THR A 1 279 ? 162.231 128.667 133.849 1.00 141.75 ? 299 THR A CB   1 
ATOM 4313  O OG1  . THR A 1 279 ? 161.245 129.258 134.702 1.00 144.08 ? 299 THR A OG1  1 
ATOM 4314  C CG2  . THR A 1 279 ? 162.758 127.413 134.520 1.00 142.45 ? 299 THR A CG2  1 
ATOM 4315  H H    . THR A 1 279 ? 163.969 128.516 132.119 1.00 143.02 ? 299 THR A H    1 
ATOM 4316  H HA   . THR A 1 279 ? 162.950 130.539 133.442 1.00 142.92 ? 299 THR A HA   1 
ATOM 4317  H HB   . THR A 1 279 ? 161.825 128.419 133.002 1.00 143.23 ? 299 THR A HB   1 
ATOM 4318  H HG1  . THR A 1 279 ? 160.937 129.954 134.346 1.00 143.23 ? 299 THR A HG1  1 
ATOM 4319  H HG21 . THR A 1 279 ? 162.178 126.663 134.321 1.00 143.06 ? 299 THR A HG21 1 
ATOM 4320  H HG22 . THR A 1 279 ? 163.649 127.215 134.205 1.00 143.11 ? 299 THR A HG22 1 
ATOM 4321  H HG23 . THR A 1 279 ? 162.789 127.541 135.481 1.00 143.13 ? 299 THR A HG23 1 
ATOM 4322  N N    . LYS A 1 280 ? 165.291 128.996 134.943 1.00 141.32 ? 300 LYS A N    1 
ATOM 4323  C CA   . LYS A 1 280 ? 166.220 129.158 136.054 1.00 138.33 ? 300 LYS A CA   1 
ATOM 4324  C C    . LYS A 1 280 ? 166.904 130.517 135.997 1.00 140.31 ? 300 LYS A C    1 
ATOM 4325  O O    . LYS A 1 280 ? 167.107 131.159 137.030 1.00 148.40 ? 300 LYS A O    1 
ATOM 4326  C CB   . LYS A 1 280 ? 167.257 128.040 136.053 1.00 141.40 ? 300 LYS A CB   1 
ATOM 4327  C CG   . LYS A 1 280 ? 168.397 128.282 137.022 1.00 142.96 ? 300 LYS A CG   1 
ATOM 4328  C CD   . LYS A 1 280 ? 169.240 127.041 137.230 1.00 145.83 ? 300 LYS A CD   1 
ATOM 4329  C CE   . LYS A 1 280 ? 170.392 127.322 138.178 1.00 145.28 ? 300 LYS A CE   1 
ATOM 4330  N NZ   . LYS A 1 280 ? 171.153 126.091 138.516 1.00 145.82 ? 300 LYS A NZ   1 
ATOM 4331  H H    . LYS A 1 280 ? 165.489 128.366 134.393 1.00 143.66 ? 300 LYS A H    1 
ATOM 4332  H HA   . LYS A 1 280 ? 165.727 129.106 136.889 1.00 142.95 ? 300 LYS A HA   1 
ATOM 4333  H HB2  . LYS A 1 280 ? 166.826 127.206 136.300 1.00 143.51 ? 300 LYS A HB2  1 
ATOM 4334  H HB3  . LYS A 1 280 ? 167.637 127.967 135.164 1.00 143.92 ? 300 LYS A HB3  1 
ATOM 4335  H HG2  . LYS A 1 280 ? 168.974 128.978 136.672 1.00 143.62 ? 300 LYS A HG2  1 
ATOM 4336  H HG3  . LYS A 1 280 ? 168.033 128.548 137.882 1.00 143.61 ? 300 LYS A HG3  1 
ATOM 4337  H HD2  . LYS A 1 280 ? 168.692 126.339 137.614 1.00 144.12 ? 300 LYS A HD2  1 
ATOM 4338  H HD3  . LYS A 1 280 ? 169.608 126.756 136.379 1.00 144.23 ? 300 LYS A HD3  1 
ATOM 4339  H HE2  . LYS A 1 280 ? 171.003 127.949 137.761 1.00 144.03 ? 300 LYS A HE2  1 
ATOM 4340  H HE3  . LYS A 1 280 ? 170.043 127.695 139.003 1.00 144.03 ? 300 LYS A HE3  1 
ATOM 4341  H HZ1  . LYS A 1 280 ? 171.707 125.884 137.850 1.00 144.73 ? 300 LYS A HZ1  1 
ATOM 4342  H HZ2  . LYS A 1 280 ? 171.629 126.221 139.257 1.00 144.28 ? 300 LYS A HZ2  1 
ATOM 4343  H HZ3  . LYS A 1 280 ? 170.592 125.412 138.649 1.00 144.27 ? 300 LYS A HZ3  1 
ATOM 4344  N N    . VAL A 1 281 ? 167.280 130.966 134.800 1.00 134.77 ? 301 VAL A N    1 
ATOM 4345  C CA   . VAL A 1 281 ? 167.897 132.283 134.669 1.00 137.64 ? 301 VAL A CA   1 
ATOM 4346  C C    . VAL A 1 281 ? 166.910 133.372 135.065 1.00 139.17 ? 301 VAL A C    1 
ATOM 4347  O O    . VAL A 1 281 ? 167.265 134.334 135.759 1.00 145.74 ? 301 VAL A O    1 
ATOM 4348  C CB   . VAL A 1 281 ? 168.418 132.484 133.236 1.00 139.11 ? 301 VAL A CB   1 
ATOM 4349  C CG1  . VAL A 1 281 ? 168.825 133.931 133.017 1.00 140.06 ? 301 VAL A CG1  1 
ATOM 4350  C CG2  . VAL A 1 281 ? 169.582 131.548 132.967 1.00 138.95 ? 301 VAL A CG2  1 
ATOM 4351  H H    . VAL A 1 281 ? 167.192 130.535 134.061 1.00 140.83 ? 301 VAL A H    1 
ATOM 4352  H HA   . VAL A 1 281 ? 168.654 132.337 135.273 1.00 140.82 ? 301 VAL A HA   1 
ATOM 4353  H HB   . VAL A 1 281 ? 167.710 132.273 132.609 1.00 141.05 ? 301 VAL A HB   1 
ATOM 4354  H HG11 . VAL A 1 281 ? 169.358 133.992 132.209 1.00 140.66 ? 301 VAL A HG11 1 
ATOM 4355  H HG12 . VAL A 1 281 ? 168.028 134.476 132.925 1.00 140.67 ? 301 VAL A HG12 1 
ATOM 4356  H HG13 . VAL A 1 281 ? 169.347 134.229 133.779 1.00 140.99 ? 301 VAL A HG13 1 
ATOM 4357  H HG21 . VAL A 1 281 ? 169.248 130.747 132.535 1.00 141.09 ? 301 VAL A HG21 1 
ATOM 4358  H HG22 . VAL A 1 281 ? 170.005 131.317 133.809 1.00 140.60 ? 301 VAL A HG22 1 
ATOM 4359  H HG23 . VAL A 1 281 ? 170.222 131.993 132.391 1.00 140.76 ? 301 VAL A HG23 1 
ATOM 4360  N N    . THR A 1 282 ? 165.659 133.248 134.624 1.00 134.70 ? 302 THR A N    1 
ATOM 4361  C CA   . THR A 1 282 ? 164.657 134.231 135.015 1.00 134.20 ? 302 THR A CA   1 
ATOM 4362  C C    . THR A 1 282 ? 164.469 134.241 136.525 1.00 135.80 ? 302 THR A C    1 
ATOM 4363  O O    . THR A 1 282 ? 164.322 135.306 137.135 1.00 143.66 ? 302 THR A O    1 
ATOM 4364  C CB   . THR A 1 282 ? 163.330 133.942 134.316 1.00 137.88 ? 302 THR A CB   1 
ATOM 4365  O OG1  . THR A 1 282 ? 163.536 133.890 132.901 1.00 142.13 ? 302 THR A OG1  1 
ATOM 4366  C CG2  . THR A 1 282 ? 162.317 135.026 134.631 1.00 136.05 ? 302 THR A CG2  1 
ATOM 4367  H H    . THR A 1 282 ? 165.373 132.620 134.111 1.00 138.51 ? 302 THR A H    1 
ATOM 4368  H HA   . THR A 1 282 ? 164.954 135.113 134.744 1.00 137.42 ? 302 THR A HA   1 
ATOM 4369  H HB   . THR A 1 282 ? 162.978 133.094 134.625 1.00 138.37 ? 302 THR A HB   1 
ATOM 4370  H HG1  . THR A 1 282 ? 164.063 133.264 132.709 1.00 138.94 ? 302 THR A HG1  1 
ATOM 4371  H HG21 . THR A 1 282 ? 161.521 134.901 134.089 1.00 138.19 ? 302 THR A HG21 1 
ATOM 4372  H HG22 . THR A 1 282 ? 162.066 134.989 135.567 1.00 137.59 ? 302 THR A HG22 1 
ATOM 4373  H HG23 . THR A 1 282 ? 162.694 135.899 134.438 1.00 137.51 ? 302 THR A HG23 1 
ATOM 4374  N N    . LYS A 1 283 ? 164.473 133.063 137.149 1.00 136.97 ? 303 LYS A N    1 
ATOM 4375  C CA   . LYS A 1 283 ? 164.319 133.006 138.596 1.00 136.07 ? 303 LYS A CA   1 
ATOM 4376  C C    . LYS A 1 283 ? 165.531 133.579 139.315 1.00 136.74 ? 303 LYS A C    1 
ATOM 4377  O O    . LYS A 1 283 ? 165.380 134.176 140.380 1.00 143.14 ? 303 LYS A O    1 
ATOM 4378  C CB   . LYS A 1 283 ? 164.085 131.569 139.049 1.00 138.06 ? 303 LYS A CB   1 
ATOM 4379  C CG   . LYS A 1 283 ? 163.871 131.441 140.544 1.00 139.00 ? 303 LYS A CG   1 
ATOM 4380  C CD   . LYS A 1 283 ? 163.214 130.124 140.910 1.00 142.27 ? 303 LYS A CD   1 
ATOM 4381  C CE   . LYS A 1 283 ? 164.116 128.943 140.590 1.00 144.66 ? 303 LYS A CE   1 
ATOM 4382  N NZ   . LYS A 1 283 ? 165.448 129.064 141.245 1.00 143.15 ? 303 LYS A NZ   1 
ATOM 4383  H H    . LYS A 1 283 ? 164.561 132.300 136.764 1.00 140.28 ? 303 LYS A H    1 
ATOM 4384  H HA   . LYS A 1 283 ? 163.543 133.529 138.851 1.00 139.66 ? 303 LYS A HA   1 
ATOM 4385  H HB2  . LYS A 1 283 ? 163.297 131.222 138.603 1.00 140.18 ? 303 LYS A HB2  1 
ATOM 4386  H HB3  . LYS A 1 283 ? 164.861 131.035 138.813 1.00 140.21 ? 303 LYS A HB3  1 
ATOM 4387  H HG2  . LYS A 1 283 ? 164.726 131.495 140.997 1.00 140.04 ? 303 LYS A HG2  1 
ATOM 4388  H HG3  . LYS A 1 283 ? 163.290 132.159 140.843 1.00 140.07 ? 303 LYS A HG3  1 
ATOM 4389  H HD2  . LYS A 1 283 ? 163.028 130.113 141.862 1.00 140.36 ? 303 LYS A HD2  1 
ATOM 4390  H HD3  . LYS A 1 283 ? 162.392 130.024 140.405 1.00 140.47 ? 303 LYS A HD3  1 
ATOM 4391  H HE2  . LYS A 1 283 ? 163.698 128.128 140.908 1.00 140.77 ? 303 LYS A HE2  1 
ATOM 4392  H HE3  . LYS A 1 283 ? 164.253 128.894 139.632 1.00 140.88 ? 303 LYS A HE3  1 
ATOM 4393  H HZ1  . LYS A 1 283 ? 165.868 128.280 141.225 1.00 140.63 ? 303 LYS A HZ1  1 
ATOM 4394  H HZ2  . LYS A 1 283 ? 165.943 129.667 140.817 1.00 140.27 ? 303 LYS A HZ2  1 
ATOM 4395  H HZ3  . LYS A 1 283 ? 165.349 129.316 142.092 1.00 140.37 ? 303 LYS A HZ3  1 
ATOM 4396  N N    . MET A 1 284 ? 166.732 133.412 138.763 1.00 135.53 ? 304 MET A N    1 
ATOM 4397  C CA   . MET A 1 284 ? 167.896 134.068 139.351 1.00 133.72 ? 304 MET A CA   1 
ATOM 4398  C C    . MET A 1 284 ? 167.759 135.581 139.278 1.00 136.25 ? 304 MET A C    1 
ATOM 4399  O O    . MET A 1 284 ? 168.055 136.288 140.248 1.00 145.05 ? 304 MET A O    1 
ATOM 4400  C CB   . MET A 1 284 ? 169.176 133.621 138.652 1.00 134.40 ? 304 MET A CB   1 
ATOM 4401  C CG   . MET A 1 284 ? 169.565 132.180 138.931 1.00 141.53 ? 304 MET A CG   1 
ATOM 4402  S SD   . MET A 1 284 ? 171.035 131.603 138.052 1.00 150.13 ? 304 MET A SD   1 
ATOM 4403  C CE   . MET A 1 284 ? 171.672 133.111 137.321 1.00 140.30 ? 304 MET A CE   1 
ATOM 4404  H H    . MET A 1 284 ? 166.897 132.935 138.066 1.00 140.38 ? 304 MET A H    1 
ATOM 4405  H HA   . MET A 1 284 ? 167.963 133.807 140.282 1.00 139.78 ? 304 MET A HA   1 
ATOM 4406  H HB2  . MET A 1 284 ? 169.055 133.718 137.694 1.00 139.98 ? 304 MET A HB2  1 
ATOM 4407  H HB3  . MET A 1 284 ? 169.900 134.190 138.956 1.00 139.32 ? 304 MET A HB3  1 
ATOM 4408  H HG2  . MET A 1 284 ? 169.738 132.086 139.881 1.00 140.08 ? 304 MET A HG2  1 
ATOM 4409  H HG3  . MET A 1 284 ? 168.827 131.606 138.676 1.00 141.12 ? 304 MET A HG3  1 
ATOM 4410  H HE1  . MET A 1 284 ? 172.496 132.904 136.853 1.00 139.97 ? 304 MET A HE1  1 
ATOM 4411  H HE2  . MET A 1 284 ? 171.847 133.755 138.023 1.00 140.31 ? 304 MET A HE2  1 
ATOM 4412  H HE3  . MET A 1 284 ? 171.020 133.463 136.696 1.00 140.30 ? 304 MET A HE3  1 
ATOM 4413  N N    . GLU A 1 285 ? 167.321 136.098 138.132 1.00 137.68 ? 305 GLU A N    1 
ATOM 4414  C CA   . GLU A 1 285 ? 167.076 137.532 138.022 1.00 137.36 ? 305 GLU A CA   1 
ATOM 4415  C C    . GLU A 1 285 ? 166.079 137.993 139.077 1.00 136.67 ? 305 GLU A C    1 
ATOM 4416  O O    . GLU A 1 285 ? 166.307 138.987 139.779 1.00 143.02 ? 305 GLU A O    1 
ATOM 4417  C CB   . GLU A 1 285 ? 166.561 137.873 136.626 1.00 142.50 ? 305 GLU A CB   1 
ATOM 4418  C CG   . GLU A 1 285 ? 167.637 138.036 135.575 1.00 144.26 ? 305 GLU A CG   1 
ATOM 4419  C CD   . GLU A 1 285 ? 167.108 138.676 134.308 1.00 145.68 ? 305 GLU A CD   1 
ATOM 4420  O OE1  . GLU A 1 285 ? 165.936 139.107 134.306 1.00 145.49 ? 305 GLU A OE1  1 
ATOM 4421  O OE2  . GLU A 1 285 ? 167.859 138.752 133.315 1.00 144.73 ? 305 GLU A OE2  1 
ATOM 4422  H H    . GLU A 1 285 ? 167.159 135.648 137.415 1.00 142.09 ? 305 GLU A H    1 
ATOM 4423  H HA   . GLU A 1 285 ? 167.908 138.010 138.162 1.00 141.57 ? 305 GLU A HA   1 
ATOM 4424  H HB2  . GLU A 1 285 ? 165.968 137.162 136.332 1.00 142.67 ? 305 GLU A HB2  1 
ATOM 4425  H HB3  . GLU A 1 285 ? 166.069 138.707 136.676 1.00 141.98 ? 305 GLU A HB3  1 
ATOM 4426  H HG2  . GLU A 1 285 ? 168.342 138.602 135.927 1.00 142.31 ? 305 GLU A HG2  1 
ATOM 4427  H HG3  . GLU A 1 285 ? 167.994 137.163 135.345 1.00 142.36 ? 305 GLU A HG3  1 
ATOM 4428  N N    . ASP A 1 286 ? 164.961 137.279 139.199 1.00 132.82 ? 306 ASP A N    1 
ATOM 4429  C CA   . ASP A 1 286 ? 163.931 137.678 140.153 1.00 130.82 ? 306 ASP A CA   1 
ATOM 4430  C C    . ASP A 1 286 ? 164.433 137.581 141.587 1.00 130.68 ? 306 ASP A C    1 
ATOM 4431  O O    . ASP A 1 286 ? 164.098 138.424 142.425 1.00 140.66 ? 306 ASP A O    1 
ATOM 4432  C CB   . ASP A 1 286 ? 162.685 136.819 139.962 1.00 136.79 ? 306 ASP A CB   1 
ATOM 4433  C CG   . ASP A 1 286 ? 161.989 137.097 138.648 1.00 142.36 ? 306 ASP A CG   1 
ATOM 4434  O OD1  . ASP A 1 286 ? 162.400 138.046 137.950 1.00 142.67 ? 306 ASP A OD1  1 
ATOM 4435  O OD2  . ASP A 1 286 ? 161.032 136.369 138.312 1.00 142.22 ? 306 ASP A OD2  1 
ATOM 4436  H H    . ASP A 1 286 ? 164.776 136.570 138.749 1.00 137.40 ? 306 ASP A H    1 
ATOM 4437  H HA   . ASP A 1 286 ? 163.687 138.601 139.985 1.00 136.07 ? 306 ASP A HA   1 
ATOM 4438  H HB2  . ASP A 1 286 ? 162.939 135.883 139.977 1.00 137.08 ? 306 ASP A HB2  1 
ATOM 4439  H HB3  . ASP A 1 286 ? 162.059 137.005 140.679 1.00 136.48 ? 306 ASP A HB3  1 
ATOM 4440  N N    . ASP A 1 287 ? 165.229 136.559 141.895 1.00 122.50 ? 307 ASP A N    1 
ATOM 4441  C CA   . ASP A 1 287 ? 165.764 136.423 143.243 1.00 125.96 ? 307 ASP A CA   1 
ATOM 4442  C C    . ASP A 1 287 ? 166.734 137.547 143.568 1.00 125.78 ? 307 ASP A C    1 
ATOM 4443  O O    . ASP A 1 287 ? 166.741 138.059 144.690 1.00 133.87 ? 307 ASP A O    1 
ATOM 4444  C CB   . ASP A 1 287 ? 166.453 135.069 143.396 1.00 129.31 ? 307 ASP A CB   1 
ATOM 4445  C CG   . ASP A 1 287 ? 165.479 133.951 143.698 1.00 135.14 ? 307 ASP A CG   1 
ATOM 4446  O OD1  . ASP A 1 287 ? 164.258 134.211 143.710 1.00 137.09 ? 307 ASP A OD1  1 
ATOM 4447  O OD2  . ASP A 1 287 ? 165.935 132.811 143.924 1.00 133.74 ? 307 ASP A OD2  1 
ATOM 4448  H H    . ASP A 1 287 ? 165.471 135.940 141.349 1.00 130.89 ? 307 ASP A H    1 
ATOM 4449  H HA   . ASP A 1 287 ? 165.035 136.466 143.880 1.00 130.80 ? 307 ASP A HA   1 
ATOM 4450  H HB2  . ASP A 1 287 ? 166.913 134.853 142.570 1.00 131.16 ? 307 ASP A HB2  1 
ATOM 4451  H HB3  . ASP A 1 287 ? 167.089 135.119 144.126 1.00 130.39 ? 307 ASP A HB3  1 
ATOM 4452  N N    . ILE A 1 288 ? 167.566 137.943 142.606 1.00 117.09 ? 308 ILE A N    1 
ATOM 4453  C CA   . ILE A 1 288 ? 168.460 139.071 142.837 1.00 115.49 ? 308 ILE A CA   1 
ATOM 4454  C C    . ILE A 1 288 ? 167.658 140.345 143.058 1.00 119.60 ? 308 ILE A C    1 
ATOM 4455  O O    . ILE A 1 288 ? 167.970 141.147 143.946 1.00 129.38 ? 308 ILE A O    1 
ATOM 4456  C CB   . ILE A 1 288 ? 169.448 139.221 141.669 1.00 119.24 ? 308 ILE A CB   1 
ATOM 4457  C CG1  . ILE A 1 288 ? 170.426 138.049 141.657 1.00 119.85 ? 308 ILE A CG1  1 
ATOM 4458  C CG2  . ILE A 1 288 ? 170.194 140.534 141.781 1.00 119.32 ? 308 ILE A CG2  1 
ATOM 4459  C CD1  . ILE A 1 288 ? 171.221 137.924 140.382 1.00 120.82 ? 308 ILE A CD1  1 
ATOM 4460  H H    . ILE A 1 288 ? 167.631 137.582 141.827 1.00 124.15 ? 308 ILE A H    1 
ATOM 4461  H HA   . ILE A 1 288 ? 168.976 138.903 143.641 1.00 122.49 ? 308 ILE A HA   1 
ATOM 4462  H HB   . ILE A 1 288 ? 168.949 139.218 140.837 1.00 123.79 ? 308 ILE A HB   1 
ATOM 4463  H HG12 . ILE A 1 288 ? 171.055 138.161 142.387 1.00 122.98 ? 308 ILE A HG12 1 
ATOM 4464  H HG13 . ILE A 1 288 ? 169.929 137.224 141.776 1.00 123.83 ? 308 ILE A HG13 1 
ATOM 4465  H HG21 . ILE A 1 288 ? 170.985 140.501 141.222 1.00 122.96 ? 308 ILE A HG21 1 
ATOM 4466  H HG22 . ILE A 1 288 ? 169.615 141.255 141.485 1.00 122.60 ? 308 ILE A HG22 1 
ATOM 4467  H HG23 . ILE A 1 288 ? 170.452 140.672 142.706 1.00 122.67 ? 308 ILE A HG23 1 
ATOM 4468  H HD11 . ILE A 1 288 ? 171.735 137.103 140.412 1.00 123.24 ? 308 ILE A HD11 1 
ATOM 4469  H HD12 . ILE A 1 288 ? 171.819 138.684 140.303 1.00 122.78 ? 308 ILE A HD12 1 
ATOM 4470  H HD13 . ILE A 1 288 ? 170.609 137.904 139.630 1.00 123.73 ? 308 ILE A HD13 1 
ATOM 4471  N N    . LYS A 1 289 ? 166.608 140.551 142.262 1.00 125.63 ? 309 LYS A N    1 
ATOM 4472  C CA   . LYS A 1 289 ? 165.770 141.727 142.457 1.00 120.39 ? 309 LYS A CA   1 
ATOM 4473  C C    . LYS A 1 289 ? 165.126 141.721 143.837 1.00 120.28 ? 309 LYS A C    1 
ATOM 4474  O O    . LYS A 1 289 ? 165.070 142.756 144.509 1.00 126.73 ? 309 LYS A O    1 
ATOM 4475  C CB   . LYS A 1 289 ? 164.694 141.795 141.376 1.00 124.93 ? 309 LYS A CB   1 
ATOM 4476  C CG   . LYS A 1 289 ? 165.194 142.261 140.025 1.00 126.40 ? 309 LYS A CG   1 
ATOM 4477  C CD   . LYS A 1 289 ? 164.072 142.275 139.005 1.00 127.49 ? 309 LYS A CD   1 
ATOM 4478  C CE   . LYS A 1 289 ? 164.545 142.793 137.662 1.00 128.11 ? 309 LYS A CE   1 
ATOM 4479  N NZ   . LYS A 1 289 ? 164.196 144.223 137.458 1.00 129.63 ? 309 LYS A NZ   1 
ATOM 4480  H H    . LYS A 1 289 ? 166.366 140.036 141.616 1.00 127.37 ? 309 LYS A H    1 
ATOM 4481  H HA   . LYS A 1 289 ? 166.319 142.524 142.386 1.00 125.28 ? 309 LYS A HA   1 
ATOM 4482  H HB2  . LYS A 1 289 ? 164.314 140.910 141.261 1.00 127.02 ? 309 LYS A HB2  1 
ATOM 4483  H HB3  . LYS A 1 289 ? 164.005 142.412 141.663 1.00 125.97 ? 309 LYS A HB3  1 
ATOM 4484  H HG2  . LYS A 1 289 ? 165.546 143.161 140.105 1.00 125.94 ? 309 LYS A HG2  1 
ATOM 4485  H HG3  . LYS A 1 289 ? 165.884 141.654 139.711 1.00 126.79 ? 309 LYS A HG3  1 
ATOM 4486  H HD2  . LYS A 1 289 ? 163.739 141.373 138.881 1.00 126.33 ? 309 LYS A HD2  1 
ATOM 4487  H HD3  . LYS A 1 289 ? 163.360 142.855 139.320 1.00 126.62 ? 309 LYS A HD3  1 
ATOM 4488  H HE2  . LYS A 1 289 ? 165.509 142.707 137.609 1.00 126.44 ? 309 LYS A HE2  1 
ATOM 4489  H HE3  . LYS A 1 289 ? 164.124 142.277 136.956 1.00 126.34 ? 309 LYS A HE3  1 
ATOM 4490  H HZ1  . LYS A 1 289 ? 164.488 144.497 136.664 1.00 126.38 ? 309 LYS A HZ1  1 
ATOM 4491  H HZ2  . LYS A 1 289 ? 164.573 144.719 138.093 1.00 126.80 ? 309 LYS A HZ2  1 
ATOM 4492  H HZ3  . LYS A 1 289 ? 163.313 144.328 137.495 1.00 126.57 ? 309 LYS A HZ3  1 
ATOM 4493  N N    . LYS A 1 290 ? 164.626 140.565 144.273 1.00 117.46 ? 310 LYS A N    1 
ATOM 4494  C CA   . LYS A 1 290 ? 164.019 140.469 145.596 1.00 114.58 ? 310 LYS A CA   1 
ATOM 4495  C C    . LYS A 1 290 ? 165.035 140.742 146.695 1.00 114.75 ? 310 LYS A C    1 
ATOM 4496  O O    . LYS A 1 290 ? 164.739 141.454 147.659 1.00 123.92 ? 310 LYS A O    1 
ATOM 4497  C CB   . LYS A 1 290 ? 163.399 139.088 145.780 1.00 118.76 ? 310 LYS A CB   1 
ATOM 4498  C CG   . LYS A 1 290 ? 161.969 138.978 145.246 1.00 124.81 ? 310 LYS A CG   1 
ATOM 4499  C CD   . LYS A 1 290 ? 161.107 137.876 145.885 1.00 125.18 ? 310 LYS A CD   1 
ATOM 4500  C CE   . LYS A 1 290 ? 161.467 137.520 147.322 1.00 127.92 ? 310 LYS A CE   1 
ATOM 4501  N NZ   . LYS A 1 290 ? 160.297 136.970 148.056 1.00 128.00 ? 310 LYS A NZ   1 
ATOM 4502  H H    . LYS A 1 290 ? 164.627 139.830 143.825 1.00 122.96 ? 310 LYS A H    1 
ATOM 4503  H HA   . LYS A 1 290 ? 163.313 141.130 145.669 1.00 121.59 ? 310 LYS A HA   1 
ATOM 4504  H HB2  . LYS A 1 290 ? 163.940 138.441 145.301 1.00 122.49 ? 310 LYS A HB2  1 
ATOM 4505  H HB3  . LYS A 1 290 ? 163.423 138.890 146.725 1.00 121.22 ? 310 LYS A HB3  1 
ATOM 4506  H HG2  . LYS A 1 290 ? 161.517 139.823 145.397 1.00 122.42 ? 310 LYS A HG2  1 
ATOM 4507  H HG3  . LYS A 1 290 ? 162.011 138.800 144.294 1.00 122.83 ? 310 LYS A HG3  1 
ATOM 4508  H HD2  . LYS A 1 290 ? 160.181 138.166 145.879 1.00 122.41 ? 310 LYS A HD2  1 
ATOM 4509  H HD3  . LYS A 1 290 ? 161.196 137.069 145.354 1.00 121.75 ? 310 LYS A HD3  1 
ATOM 4510  H HE2  . LYS A 1 290 ? 162.176 136.859 147.326 1.00 122.33 ? 310 LYS A HE2  1 
ATOM 4511  H HE3  . LYS A 1 290 ? 161.745 138.320 147.793 1.00 122.63 ? 310 LYS A HE3  1 
ATOM 4512  H HZ1  . LYS A 1 290 ? 160.529 136.771 148.892 1.00 122.47 ? 310 LYS A HZ1  1 
ATOM 4513  H HZ2  . LYS A 1 290 ? 159.640 137.570 148.073 1.00 122.50 ? 310 LYS A HZ2  1 
ATOM 4514  H HZ3  . LYS A 1 290 ? 160.005 136.232 147.653 1.00 122.63 ? 310 LYS A HZ3  1 
ATOM 4515  N N    . LEU A 1 291 ? 166.239 140.185 146.568 1.00 107.06 ? 311 LEU A N    1 
ATOM 4516  C CA   . LEU A 1 291 ? 167.262 140.406 147.584 1.00 101.19 ? 311 LEU A CA   1 
ATOM 4517  C C    . LEU A 1 291 ? 167.643 141.874 147.669 1.00 105.03 ? 311 LEU A C    1 
ATOM 4518  O O    . LEU A 1 291 ? 167.826 142.411 148.766 1.00 117.13 ? 311 LEU A O    1 
ATOM 4519  C CB   . LEU A 1 291 ? 168.491 139.555 147.285 1.00 106.11 ? 311 LEU A CB   1 
ATOM 4520  C CG   . LEU A 1 291 ? 169.668 139.800 148.222 1.00 107.61 ? 311 LEU A CG   1 
ATOM 4521  C CD1  . LEU A 1 291 ? 170.339 138.497 148.578 1.00 119.25 ? 311 LEU A CD1  1 
ATOM 4522  C CD2  . LEU A 1 291 ? 170.667 140.738 147.582 1.00 114.60 ? 311 LEU A CD2  1 
ATOM 4523  H H    . LEU A 1 291 ? 166.484 139.684 145.914 1.00 114.57 ? 311 LEU A H    1 
ATOM 4524  H HA   . LEU A 1 291 ? 166.914 140.135 148.447 1.00 112.71 ? 311 LEU A HA   1 
ATOM 4525  H HB2  . LEU A 1 291 ? 168.245 138.619 147.357 1.00 114.06 ? 311 LEU A HB2  1 
ATOM 4526  H HB3  . LEU A 1 291 ? 168.787 139.746 146.381 1.00 113.54 ? 311 LEU A HB3  1 
ATOM 4527  H HG   . LEU A 1 291 ? 169.346 140.210 149.041 1.00 112.24 ? 311 LEU A HG   1 
ATOM 4528  H HD11 . LEU A 1 291 ? 169.679 137.893 148.954 1.00 115.08 ? 311 LEU A HD11 1 
ATOM 4529  H HD12 . LEU A 1 291 ? 171.032 138.674 149.232 1.00 115.07 ? 311 LEU A HD12 1 
ATOM 4530  H HD13 . LEU A 1 291 ? 170.726 138.110 147.777 1.00 115.44 ? 311 LEU A HD13 1 
ATOM 4531  H HD21 . LEU A 1 291 ? 170.241 141.592 147.407 1.00 113.91 ? 311 LEU A HD21 1 
ATOM 4532  H HD22 . LEU A 1 291 ? 170.979 140.347 146.750 1.00 114.37 ? 311 LEU A HD22 1 
ATOM 4533  H HD23 . LEU A 1 291 ? 171.413 140.862 148.189 1.00 114.88 ? 311 LEU A HD23 1 
ATOM 4534  N N    . LEU A 1 292 ? 167.781 142.539 146.525 1.00 112.59 ? 312 LEU A N    1 
ATOM 4535  C CA   . LEU A 1 292 ? 168.063 143.968 146.548 1.00 107.99 ? 312 LEU A CA   1 
ATOM 4536  C C    . LEU A 1 292 ? 166.904 144.742 147.155 1.00 109.03 ? 312 LEU A C    1 
ATOM 4537  O O    . LEU A 1 292 ? 167.115 145.700 147.904 1.00 119.99 ? 312 LEU A O    1 
ATOM 4538  C CB   . LEU A 1 292 ? 168.366 144.470 145.140 1.00 107.52 ? 312 LEU A CB   1 
ATOM 4539  C CG   . LEU A 1 292 ? 169.734 144.081 144.584 1.00 107.50 ? 312 LEU A CG   1 
ATOM 4540  C CD1  . LEU A 1 292 ? 169.815 144.448 143.120 1.00 114.90 ? 312 LEU A CD1  1 
ATOM 4541  C CD2  . LEU A 1 292 ? 170.848 144.745 145.361 1.00 105.81 ? 312 LEU A CD2  1 
ATOM 4542  H H    . LEU A 1 292 ? 167.719 142.193 145.740 1.00 115.18 ? 312 LEU A H    1 
ATOM 4543  H HA   . LEU A 1 292 ? 168.844 144.127 147.100 1.00 112.99 ? 312 LEU A HA   1 
ATOM 4544  H HB2  . LEU A 1 292 ? 167.696 144.114 144.536 1.00 113.91 ? 312 LEU A HB2  1 
ATOM 4545  H HB3  . LEU A 1 292 ? 168.318 145.439 145.141 1.00 113.00 ? 312 LEU A HB3  1 
ATOM 4546  H HG   . LEU A 1 292 ? 169.844 143.120 144.660 1.00 114.04 ? 312 LEU A HG   1 
ATOM 4547  H HD11 . LEU A 1 292 ? 170.688 144.195 142.780 1.00 114.53 ? 312 LEU A HD11 1 
ATOM 4548  H HD12 . LEU A 1 292 ? 169.122 143.972 142.637 1.00 114.40 ? 312 LEU A HD12 1 
ATOM 4549  H HD13 . LEU A 1 292 ? 169.687 145.405 143.027 1.00 113.75 ? 312 LEU A HD13 1 
ATOM 4550  H HD21 . LEU A 1 292 ? 170.874 144.378 146.259 1.00 112.89 ? 312 LEU A HD21 1 
ATOM 4551  H HD22 . LEU A 1 292 ? 171.690 144.574 144.911 1.00 113.72 ? 312 LEU A HD22 1 
ATOM 4552  H HD23 . LEU A 1 292 ? 170.682 145.700 145.398 1.00 112.90 ? 312 LEU A HD23 1 
ATOM 4553  N N    . GLY A 1 293 ? 165.672 144.340 146.850 1.00 106.17 ? 313 GLY A N    1 
ATOM 4554  C CA   . GLY A 1 293 ? 164.525 145.028 147.415 1.00 106.16 ? 313 GLY A CA   1 
ATOM 4555  C C    . GLY A 1 293 ? 164.448 144.930 148.924 1.00 105.80 ? 313 GLY A C    1 
ATOM 4556  O O    . GLY A 1 293 ? 163.982 145.860 149.583 1.00 110.73 ? 313 GLY A O    1 
ATOM 4557  H H    . GLY A 1 293 ? 165.480 143.683 146.329 1.00 111.32 ? 313 GLY A H    1 
ATOM 4558  H HA2  . GLY A 1 293 ? 164.562 145.966 147.170 1.00 111.09 ? 313 GLY A HA2  1 
ATOM 4559  H HA3  . GLY A 1 293 ? 163.712 144.647 147.044 1.00 109.89 ? 313 GLY A HA3  1 
ATOM 4560  N N    . ARG A 1 294 ? 164.904 143.815 149.494 1.00 115.51 ? 314 ARG A N    1 
ATOM 4561  C CA   . ARG A 1 294 ? 164.905 143.675 150.946 1.00 110.36 ? 314 ARG A CA   1 
ATOM 4562  C C    . ARG A 1 294 ? 165.692 144.781 151.629 1.00 110.49 ? 314 ARG A C    1 
ATOM 4563  O O    . ARG A 1 294 ? 165.437 145.072 152.800 1.00 115.77 ? 314 ARG A O    1 
ATOM 4564  C CB   . ARG A 1 294 ? 165.473 142.320 151.354 1.00 113.93 ? 314 ARG A CB   1 
ATOM 4565  C CG   . ARG A 1 294 ? 164.585 141.151 150.994 1.00 118.52 ? 314 ARG A CG   1 
ATOM 4566  C CD   . ARG A 1 294 ? 164.762 139.995 151.958 1.00 121.15 ? 314 ARG A CD   1 
ATOM 4567  N NE   . ARG A 1 294 ? 166.146 139.852 152.398 1.00 124.32 ? 314 ARG A NE   1 
ATOM 4568  C CZ   . ARG A 1 294 ? 166.959 138.864 152.046 1.00 126.31 ? 314 ARG A CZ   1 
ATOM 4569  N NH1  . ARG A 1 294 ? 166.570 137.902 151.224 1.00 123.56 ? 314 ARG A NH1  1 
ATOM 4570  N NH2  . ARG A 1 294 ? 168.197 138.842 152.530 1.00 123.41 ? 314 ARG A NH2  1 
ATOM 4571  H H    . ARG A 1 294 ? 165.215 143.136 149.069 1.00 118.58 ? 314 ARG A H    1 
ATOM 4572  H HA   . ARG A 1 294 ? 163.995 143.713 151.270 1.00 117.45 ? 314 ARG A HA   1 
ATOM 4573  H HB2  . ARG A 1 294 ? 166.327 142.193 150.912 1.00 118.97 ? 314 ARG A HB2  1 
ATOM 4574  H HB3  . ARG A 1 294 ? 165.597 142.317 152.316 1.00 116.92 ? 314 ARG A HB3  1 
ATOM 4575  H HG2  . ARG A 1 294 ? 163.657 141.432 151.024 1.00 117.77 ? 314 ARG A HG2  1 
ATOM 4576  H HG3  . ARG A 1 294 ? 164.813 140.840 150.103 1.00 119.12 ? 314 ARG A HG3  1 
ATOM 4577  H HD2  . ARG A 1 294 ? 164.219 140.162 152.745 1.00 118.52 ? 314 ARG A HD2  1 
ATOM 4578  H HD3  . ARG A 1 294 ? 164.472 139.177 151.531 1.00 118.45 ? 314 ARG A HD3  1 
ATOM 4579  H HE   . ARG A 1 294 ? 166.447 140.434 152.955 1.00 118.28 ? 314 ARG A HE   1 
ATOM 4580  H HH11 . ARG A 1 294 ? 165.776 137.897 150.898 1.00 118.33 ? 314 ARG A HH11 1 
ATOM 4581  H HH12 . ARG A 1 294 ? 167.121 137.276 151.013 1.00 118.74 ? 314 ARG A HH12 1 
ATOM 4582  H HH21 . ARG A 1 294 ? 168.460 139.462 153.065 1.00 118.85 ? 314 ARG A HH21 1 
ATOM 4583  H HH22 . ARG A 1 294 ? 168.734 138.208 152.308 1.00 118.71 ? 314 ARG A HH22 1 
ATOM 4584  N N    . TYR A 1 295 ? 166.650 145.391 150.937 1.00 100.50 ? 315 TYR A N    1 
ATOM 4585  C CA   . TYR A 1 295 ? 167.515 146.399 151.525 1.00 103.49 ? 315 TYR A CA   1 
ATOM 4586  C C    . TYR A 1 295 ? 167.160 147.813 151.086 1.00 105.68 ? 315 TYR A C    1 
ATOM 4587  O O    . TYR A 1 295 ? 167.949 148.733 151.311 1.00 107.79 ? 315 TYR A O    1 
ATOM 4588  C CB   . TYR A 1 295 ? 168.969 146.091 151.180 1.00 106.95 ? 315 TYR A CB   1 
ATOM 4589  C CG   . TYR A 1 295 ? 169.468 144.831 151.834 1.00 109.11 ? 315 TYR A CG   1 
ATOM 4590  C CD1  . TYR A 1 295 ? 169.849 144.819 153.163 1.00 111.86 ? 315 TYR A CD1  1 
ATOM 4591  C CD2  . TYR A 1 295 ? 169.540 143.646 151.126 1.00 111.20 ? 315 TYR A CD2  1 
ATOM 4592  C CE1  . TYR A 1 295 ? 170.298 143.667 153.762 1.00 112.00 ? 315 TYR A CE1  1 
ATOM 4593  C CE2  . TYR A 1 295 ? 169.988 142.491 151.717 1.00 111.07 ? 315 TYR A CE2  1 
ATOM 4594  C CZ   . TYR A 1 295 ? 170.365 142.507 153.035 1.00 112.57 ? 315 TYR A CZ   1 
ATOM 4595  O OH   . TYR A 1 295 ? 170.813 141.352 153.628 1.00 117.64 ? 315 TYR A OH   1 
ATOM 4596  H H    . TYR A 1 295 ? 166.819 145.232 150.109 1.00 110.10 ? 315 TYR A H    1 
ATOM 4597  H HA   . TYR A 1 295 ? 167.430 146.362 152.490 1.00 109.99 ? 315 TYR A HA   1 
ATOM 4598  H HB2  . TYR A 1 295 ? 169.049 145.983 150.220 1.00 110.97 ? 315 TYR A HB2  1 
ATOM 4599  H HB3  . TYR A 1 295 ? 169.529 146.825 151.482 1.00 110.08 ? 315 TYR A HB3  1 
ATOM 4600  H HD1  . TYR A 1 295 ? 169.804 145.605 153.657 1.00 110.95 ? 315 TYR A HD1  1 
ATOM 4601  H HD2  . TYR A 1 295 ? 169.286 143.633 150.232 1.00 111.52 ? 315 TYR A HD2  1 
ATOM 4602  H HE1  . TYR A 1 295 ? 170.554 143.675 154.656 1.00 110.61 ? 315 TYR A HE1  1 
ATOM 4603  H HE2  . TYR A 1 295 ? 170.035 141.703 151.226 1.00 111.17 ? 315 TYR A HE2  1 
ATOM 4604  H HH   . TYR A 1 295 ? 170.859 140.733 153.062 1.00 111.97 ? 315 TYR A HH   1 
ATOM 4605  N N    . GLY A 1 296 ? 165.995 148.010 150.477 1.00 97.85  ? 316 GLY A N    1 
ATOM 4606  C CA   . GLY A 1 296 ? 165.552 149.329 150.084 1.00 98.07  ? 316 GLY A CA   1 
ATOM 4607  C C    . GLY A 1 296 ? 165.810 149.705 148.647 1.00 101.43 ? 316 GLY A C    1 
ATOM 4608  O O    . GLY A 1 296 ? 165.375 150.780 148.224 1.00 114.20 ? 316 GLY A O    1 
ATOM 4609  H H    . GLY A 1 296 ? 165.442 147.383 150.276 1.00 106.22 ? 316 GLY A H    1 
ATOM 4610  H HA2  . GLY A 1 296 ? 164.596 149.393 150.228 1.00 106.07 ? 316 GLY A HA2  1 
ATOM 4611  H HA3  . GLY A 1 296 ? 165.983 149.989 150.648 1.00 106.37 ? 316 GLY A HA3  1 
ATOM 4612  N N    . TYR A 1 297 ? 166.500 148.868 147.879 1.00 92.28  ? 317 TYR A N    1 
ATOM 4613  C CA   . TYR A 1 297 ? 166.757 149.149 146.469 1.00 83.91  ? 317 TYR A CA   1 
ATOM 4614  C C    . TYR A 1 297 ? 165.532 148.713 145.675 1.00 90.25  ? 317 TYR A C    1 
ATOM 4615  O O    . TYR A 1 297 ? 165.456 147.616 145.119 1.00 102.86 ? 317 TYR A O    1 
ATOM 4616  C CB   . TYR A 1 297 ? 168.024 148.447 146.013 1.00 83.45  ? 317 TYR A CB   1 
ATOM 4617  C CG   . TYR A 1 297 ? 169.241 148.894 146.775 1.00 82.32  ? 317 TYR A CG   1 
ATOM 4618  C CD1  . TYR A 1 297 ? 169.881 150.076 146.462 1.00 92.49  ? 317 TYR A CD1  1 
ATOM 4619  C CD2  . TYR A 1 297 ? 169.744 148.140 147.815 1.00 89.31  ? 317 TYR A CD2  1 
ATOM 4620  C CE1  . TYR A 1 297 ? 170.988 150.487 147.156 1.00 89.72  ? 317 TYR A CE1  1 
ATOM 4621  C CE2  . TYR A 1 297 ? 170.850 148.545 148.513 1.00 91.29  ? 317 TYR A CE2  1 
ATOM 4622  C CZ   . TYR A 1 297 ? 171.469 149.720 148.180 1.00 90.34  ? 317 TYR A CZ   1 
ATOM 4623  O OH   . TYR A 1 297 ? 172.577 150.131 148.877 1.00 98.32  ? 317 TYR A OH   1 
ATOM 4624  H H    . TYR A 1 297 ? 166.831 148.123 148.153 1.00 97.13  ? 317 TYR A H    1 
ATOM 4625  H HA   . TYR A 1 297 ? 166.877 150.103 146.346 1.00 95.28  ? 317 TYR A HA   1 
ATOM 4626  H HB2  . TYR A 1 297 ? 167.922 147.491 146.147 1.00 95.85  ? 317 TYR A HB2  1 
ATOM 4627  H HB3  . TYR A 1 297 ? 168.171 148.637 145.074 1.00 95.38  ? 317 TYR A HB3  1 
ATOM 4628  H HD1  . TYR A 1 297 ? 169.557 150.600 145.766 1.00 96.28  ? 317 TYR A HD1  1 
ATOM 4629  H HD2  . TYR A 1 297 ? 169.327 147.342 148.043 1.00 97.13  ? 317 TYR A HD2  1 
ATOM 4630  H HE1  . TYR A 1 297 ? 171.410 151.284 146.933 1.00 95.16  ? 317 TYR A HE1  1 
ATOM 4631  H HE2  . TYR A 1 297 ? 171.180 148.025 149.210 1.00 96.44  ? 317 TYR A HE2  1 
ATOM 4632  H HH   . TYR A 1 297 ? 172.912 150.812 148.518 1.00 95.69  ? 317 TYR A HH   1 
ATOM 4633  N N    . ALA A 1 298 ? 164.545 149.607 145.632 1.00 107.31 ? 318 ALA A N    1 
ATOM 4634  C CA   . ALA A 1 298 ? 163.245 149.264 145.071 1.00 108.07 ? 318 ALA A CA   1 
ATOM 4635  C C    . ALA A 1 298 ? 163.276 149.183 143.553 1.00 116.83 ? 318 ALA A C    1 
ATOM 4636  O O    . ALA A 1 298 ? 162.486 148.441 142.962 1.00 121.02 ? 318 ALA A O    1 
ATOM 4637  C CB   . ALA A 1 298 ? 162.205 150.291 145.504 1.00 108.92 ? 318 ALA A CB   1 
ATOM 4638  H H    . ALA A 1 298 ? 164.605 150.414 145.920 1.00 112.55 ? 318 ALA A H    1 
ATOM 4639  H HA   . ALA A 1 298 ? 162.972 148.399 145.411 1.00 111.75 ? 318 ALA A HA   1 
ATOM 4640  H HB1  . ALA A 1 298 ? 162.267 151.068 144.924 1.00 112.15 ? 318 ALA A HB1  1 
ATOM 4641  H HB2  . ALA A 1 298 ? 161.322 149.896 145.434 1.00 112.29 ? 318 ALA A HB2  1 
ATOM 4642  H HB3  . ALA A 1 298 ? 162.381 150.546 146.420 1.00 112.60 ? 318 ALA A HB3  1 
ATOM 4643  N N    . TYR A 1 299 ? 164.157 149.938 142.907 1.00 121.96 ? 319 TYR A N    1 
ATOM 4644  C CA   . TYR A 1 299 ? 164.189 150.047 141.450 1.00 120.20 ? 319 TYR A CA   1 
ATOM 4645  C C    . TYR A 1 299 ? 165.602 149.791 140.947 1.00 122.39 ? 319 TYR A C    1 
ATOM 4646  O O    . TYR A 1 299 ? 166.294 150.709 140.492 1.00 125.95 ? 319 TYR A O    1 
ATOM 4647  C CB   . TYR A 1 299 ? 163.680 151.415 140.999 1.00 119.24 ? 319 TYR A CB   1 
ATOM 4648  C CG   . TYR A 1 299 ? 162.215 151.617 141.292 1.00 120.18 ? 319 TYR A CG   1 
ATOM 4649  C CD1  . TYR A 1 299 ? 161.246 150.993 140.527 1.00 121.22 ? 319 TYR A CD1  1 
ATOM 4650  C CD2  . TYR A 1 299 ? 161.801 152.421 142.338 1.00 124.69 ? 319 TYR A CD2  1 
ATOM 4651  C CE1  . TYR A 1 299 ? 159.909 151.167 140.793 1.00 125.42 ? 319 TYR A CE1  1 
ATOM 4652  C CE2  . TYR A 1 299 ? 160.467 152.603 142.611 1.00 125.75 ? 319 TYR A CE2  1 
ATOM 4653  C CZ   . TYR A 1 299 ? 159.524 151.974 141.835 1.00 128.79 ? 319 TYR A CZ   1 
ATOM 4654  O OH   . TYR A 1 299 ? 158.189 152.149 142.104 1.00 132.51 ? 319 TYR A OH   1 
ATOM 4655  H H    . TYR A 1 299 ? 164.761 150.407 143.297 1.00 122.02 ? 319 TYR A H    1 
ATOM 4656  H HA   . TYR A 1 299 ? 163.609 149.372 141.065 1.00 123.12 ? 319 TYR A HA   1 
ATOM 4657  H HB2  . TYR A 1 299 ? 164.176 152.106 141.464 1.00 123.05 ? 319 TYR A HB2  1 
ATOM 4658  H HB3  . TYR A 1 299 ? 163.809 151.501 140.042 1.00 122.94 ? 319 TYR A HB3  1 
ATOM 4659  H HD1  . TYR A 1 299 ? 161.503 150.445 139.820 1.00 123.16 ? 319 TYR A HD1  1 
ATOM 4660  H HD2  . TYR A 1 299 ? 162.438 152.848 142.865 1.00 123.81 ? 319 TYR A HD2  1 
ATOM 4661  H HE1  . TYR A 1 299 ? 159.268 150.743 140.270 1.00 123.66 ? 319 TYR A HE1  1 
ATOM 4662  H HE2  . TYR A 1 299 ? 160.203 153.148 143.316 1.00 123.52 ? 319 TYR A HE2  1 
ATOM 4663  H HH   . TYR A 1 299 ? 157.725 151.667 141.595 1.00 124.14 ? 319 TYR A HH   1 
ATOM 4664  N N    . PRO A 1 300 ? 166.060 148.548 141.019 1.00 118.17 ? 320 PRO A N    1 
ATOM 4665  C CA   . PRO A 1 300 ? 167.327 148.174 140.395 1.00 116.02 ? 320 PRO A CA   1 
ATOM 4666  C C    . PRO A 1 300 ? 167.091 147.707 138.964 1.00 121.04 ? 320 PRO A C    1 
ATOM 4667  O O    . PRO A 1 300 ? 165.967 147.419 138.554 1.00 125.51 ? 320 PRO A O    1 
ATOM 4668  C CB   . PRO A 1 300 ? 167.804 147.020 141.275 1.00 112.54 ? 320 PRO A CB   1 
ATOM 4669  C CG   . PRO A 1 300 ? 166.539 146.341 141.658 1.00 112.23 ? 320 PRO A CG   1 
ATOM 4670  C CD   . PRO A 1 300 ? 165.471 147.411 141.745 1.00 117.21 ? 320 PRO A CD   1 
ATOM 4671  H HA   . PRO A 1 300 ? 167.965 148.904 140.416 1.00 119.01 ? 320 PRO A HA   1 
ATOM 4672  H HB2  . PRO A 1 300 ? 168.377 146.426 140.765 1.00 117.97 ? 320 PRO A HB2  1 
ATOM 4673  H HB3  . PRO A 1 300 ? 168.263 147.365 142.057 1.00 118.16 ? 320 PRO A HB3  1 
ATOM 4674  H HG2  . PRO A 1 300 ? 166.309 145.687 140.981 1.00 117.54 ? 320 PRO A HG2  1 
ATOM 4675  H HG3  . PRO A 1 300 ? 166.655 145.909 142.519 1.00 118.06 ? 320 PRO A HG3  1 
ATOM 4676  H HD2  . PRO A 1 300 ? 164.658 147.115 141.306 1.00 117.90 ? 320 PRO A HD2  1 
ATOM 4677  H HD3  . PRO A 1 300 ? 165.312 147.648 142.671 1.00 119.06 ? 320 PRO A HD3  1 
ATOM 4678  N N    . ARG A 1 301 ? 168.182 147.636 138.207 1.00 146.99 ? 321 ARG A N    1 
ATOM 4679  C CA   . ARG A 1 301 ? 168.152 147.098 136.854 1.00 147.48 ? 321 ARG A CA   1 
ATOM 4680  C C    . ARG A 1 301 ? 169.042 145.869 136.805 1.00 143.62 ? 321 ARG A C    1 
ATOM 4681  O O    . ARG A 1 301 ? 170.258 145.970 136.993 1.00 144.04 ? 321 ARG A O    1 
ATOM 4682  C CB   . ARG A 1 301 ? 168.628 148.132 135.833 1.00 149.96 ? 321 ARG A CB   1 
ATOM 4683  C CG   . ARG A 1 301 ? 168.197 149.559 136.130 1.00 149.83 ? 321 ARG A CG   1 
ATOM 4684  C CD   . ARG A 1 301 ? 168.737 150.596 135.129 1.00 151.83 ? 321 ARG A CD   1 
ATOM 4685  N NE   . ARG A 1 301 ? 170.149 150.431 134.793 1.00 153.98 ? 321 ARG A NE   1 
ATOM 4686  C CZ   . ARG A 1 301 ? 170.628 149.566 133.907 1.00 153.31 ? 321 ARG A CZ   1 
ATOM 4687  N NH1  . ARG A 1 301 ? 169.833 148.754 133.228 1.00 152.06 ? 321 ARG A NH1  1 
ATOM 4688  N NH2  . ARG A 1 301 ? 171.942 149.504 133.706 1.00 149.10 ? 321 ARG A NH2  1 
ATOM 4689  H H    . ARG A 1 301 ? 168.961 147.897 138.460 1.00 147.10 ? 321 ARG A H    1 
ATOM 4690  H HA   . ARG A 1 301 ? 167.248 146.833 136.624 1.00 147.72 ? 321 ARG A HA   1 
ATOM 4691  H HB2  . ARG A 1 301 ? 169.596 148.107 135.806 1.00 148.45 ? 321 ARG A HB2  1 
ATOM 4692  H HB3  . ARG A 1 301 ? 168.262 147.888 134.970 1.00 148.44 ? 321 ARG A HB3  1 
ATOM 4693  H HG2  . ARG A 1 301 ? 167.229 149.606 136.111 1.00 147.93 ? 321 ARG A HG2  1 
ATOM 4694  H HG3  . ARG A 1 301 ? 168.522 149.811 137.008 1.00 147.81 ? 321 ARG A HG3  1 
ATOM 4695  H HD2  . ARG A 1 301 ? 168.227 150.532 134.307 1.00 148.64 ? 321 ARG A HD2  1 
ATOM 4696  H HD3  . ARG A 1 301 ? 168.628 151.482 135.510 1.00 148.43 ? 321 ARG A HD3  1 
ATOM 4697  H HE   . ARG A 1 301 ? 170.716 150.927 135.209 1.00 148.53 ? 321 ARG A HE   1 
ATOM 4698  H HH11 . ARG A 1 301 ? 168.982 148.784 133.344 1.00 148.74 ? 321 ARG A HH11 1 
ATOM 4699  H HH12 . ARG A 1 301 ? 170.168 148.203 132.659 1.00 148.47 ? 321 ARG A HH12 1 
ATOM 4700  H HH21 . ARG A 1 301 ? 172.469 150.024 134.144 1.00 148.35 ? 321 ARG A HH21 1 
ATOM 4701  H HH22 . ARG A 1 301 ? 172.262 148.946 133.136 1.00 147.88 ? 321 ARG A HH22 1 
ATOM 4702  N N    . VAL A 1 302 ? 168.434 144.716 136.551 1.00 131.90 ? 322 VAL A N    1 
ATOM 4703  C CA   . VAL A 1 302 ? 169.139 143.446 136.465 1.00 135.02 ? 322 VAL A CA   1 
ATOM 4704  C C    . VAL A 1 302 ? 168.835 142.848 135.103 1.00 139.96 ? 322 VAL A C    1 
ATOM 4705  O O    . VAL A 1 302 ? 167.679 142.518 134.809 1.00 142.55 ? 322 VAL A O    1 
ATOM 4706  C CB   . VAL A 1 302 ? 168.724 142.488 137.589 1.00 134.20 ? 322 VAL A CB   1 
ATOM 4707  C CG1  . VAL A 1 302 ? 169.463 141.171 137.463 1.00 135.96 ? 322 VAL A CG1  1 
ATOM 4708  C CG2  . VAL A 1 302 ? 168.982 143.122 138.939 1.00 137.42 ? 322 VAL A CG2  1 
ATOM 4709  H H    . VAL A 1 302 ? 167.587 144.642 136.421 1.00 136.93 ? 322 VAL A H    1 
ATOM 4710  H HA   . VAL A 1 302 ? 170.095 143.597 136.528 1.00 137.43 ? 322 VAL A HA   1 
ATOM 4711  H HB   . VAL A 1 302 ? 167.774 142.307 137.519 1.00 136.90 ? 322 VAL A HB   1 
ATOM 4712  H HG11 . VAL A 1 302 ? 169.132 140.691 136.688 1.00 137.36 ? 322 VAL A HG11 1 
ATOM 4713  H HG12 . VAL A 1 302 ? 169.310 140.646 138.264 1.00 137.08 ? 322 VAL A HG12 1 
ATOM 4714  H HG13 . VAL A 1 302 ? 170.411 141.352 137.363 1.00 137.47 ? 322 VAL A HG13 1 
ATOM 4715  H HG21 . VAL A 1 302 ? 168.303 143.794 139.108 1.00 137.39 ? 322 VAL A HG21 1 
ATOM 4716  H HG22 . VAL A 1 302 ? 169.860 143.534 138.929 1.00 137.35 ? 322 VAL A HG22 1 
ATOM 4717  H HG23 . VAL A 1 302 ? 168.949 142.435 139.624 1.00 137.17 ? 322 VAL A HG23 1 
ATOM 4718  N N    . GLN A 1 303 ? 169.865 142.705 134.276 1.00 150.82 ? 323 GLN A N    1 
ATOM 4719  C CA   . GLN A 1 303 ? 169.717 142.189 132.923 1.00 148.85 ? 323 GLN A CA   1 
ATOM 4720  C C    . GLN A 1 303 ? 170.776 141.127 132.693 1.00 149.05 ? 323 GLN A C    1 
ATOM 4721  O O    . GLN A 1 303 ? 171.955 141.351 132.981 1.00 151.25 ? 323 GLN A O    1 
ATOM 4722  C CB   . GLN A 1 303 ? 169.842 143.297 131.869 1.00 150.16 ? 323 GLN A CB   1 
ATOM 4723  C CG   . GLN A 1 303 ? 170.952 144.307 132.119 1.00 153.91 ? 323 GLN A CG   1 
ATOM 4724  C CD   . GLN A 1 303 ? 170.518 145.731 131.828 1.00 156.49 ? 323 GLN A CD   1 
ATOM 4725  O OE1  . GLN A 1 303 ? 169.382 146.116 132.105 1.00 155.31 ? 323 GLN A OE1  1 
ATOM 4726  N NE2  . GLN A 1 303 ? 171.425 146.522 131.267 1.00 155.61 ? 323 GLN A NE2  1 
ATOM 4727  H H    . GLN A 1 303 ? 170.677 142.898 134.483 1.00 151.46 ? 323 GLN A H    1 
ATOM 4728  H HA   . GLN A 1 303 ? 168.845 141.774 132.827 1.00 151.29 ? 323 GLN A HA   1 
ATOM 4729  H HB2  . GLN A 1 303 ? 170.013 142.883 131.009 1.00 151.45 ? 323 GLN A HB2  1 
ATOM 4730  H HB3  . GLN A 1 303 ? 169.002 143.781 131.834 1.00 151.57 ? 323 GLN A HB3  1 
ATOM 4731  H HG2  . GLN A 1 303 ? 171.238 144.269 133.043 1.00 151.96 ? 323 GLN A HG2  1 
ATOM 4732  H HG3  . GLN A 1 303 ? 171.699 144.100 131.535 1.00 152.09 ? 323 GLN A HG3  1 
ATOM 4733  H HE21 . GLN A 1 303 ? 172.208 146.218 131.088 1.00 152.15 ? 323 GLN A HE21 1 
ATOM 4734  H HE22 . GLN A 1 303 ? 171.228 147.338 131.082 1.00 152.32 ? 323 GLN A HE22 1 
ATOM 4735  N N    . SER A 1 304 ? 170.354 139.980 132.178 1.00 152.98 ? 324 SER A N    1 
ATOM 4736  C CA   . SER A 1 304 ? 171.236 138.856 131.922 1.00 155.33 ? 324 SER A CA   1 
ATOM 4737  C C    . SER A 1 304 ? 171.341 138.626 130.423 1.00 155.32 ? 324 SER A C    1 
ATOM 4738  O O    . SER A 1 304 ? 170.334 138.657 129.711 1.00 156.54 ? 324 SER A O    1 
ATOM 4739  C CB   . SER A 1 304 ? 170.728 137.586 132.605 1.00 156.15 ? 324 SER A CB   1 
ATOM 4740  O OG   . SER A 1 304 ? 171.127 136.435 131.885 1.00 158.14 ? 324 SER A OG   1 
ATOM 4741  H H    . SER A 1 304 ? 169.536 139.828 131.963 1.00 154.88 ? 324 SER A H    1 
ATOM 4742  H HA   . SER A 1 304 ? 172.123 139.053 132.263 1.00 155.53 ? 324 SER A HA   1 
ATOM 4743  H HB2  . SER A 1 304 ? 171.093 137.542 133.502 1.00 155.63 ? 324 SER A HB2  1 
ATOM 4744  H HB3  . SER A 1 304 ? 169.761 137.609 132.639 1.00 155.08 ? 324 SER A HB3  1 
ATOM 4745  H HG   . SER A 1 304 ? 170.843 135.744 132.269 1.00 155.55 ? 324 SER A HG   1 
ATOM 4746  N N    . MET A 1 305 ? 172.562 138.397 129.949 1.00 171.21 ? 325 MET A N    1 
ATOM 4747  C CA   . MET A 1 305 ? 172.795 138.082 128.554 1.00 171.27 ? 325 MET A CA   1 
ATOM 4748  C C    . MET A 1 305 ? 173.649 136.822 128.486 1.00 171.91 ? 325 MET A C    1 
ATOM 4749  O O    . MET A 1 305 ? 174.703 136.754 129.140 1.00 175.02 ? 325 MET A O    1 
ATOM 4750  C CB   . MET A 1 305 ? 173.498 139.241 127.837 1.00 170.73 ? 325 MET A CB   1 
ATOM 4751  C CG   . MET A 1 305 ? 172.563 140.155 127.064 1.00 173.76 ? 325 MET A CG   1 
ATOM 4752  S SD   . MET A 1 305 ? 171.673 139.313 125.739 1.00 185.11 ? 325 MET A SD   1 
ATOM 4753  C CE   . MET A 1 305 ? 173.027 138.608 124.801 1.00 174.62 ? 325 MET A CE   1 
ATOM 4754  H H    . MET A 1 305 ? 173.277 138.417 130.427 1.00 172.92 ? 325 MET A H    1 
ATOM 4755  H HA   . MET A 1 305 ? 171.943 137.935 128.121 1.00 173.03 ? 325 MET A HA   1 
ATOM 4756  H HB2  . MET A 1 305 ? 173.955 139.782 128.499 1.00 172.81 ? 325 MET A HB2  1 
ATOM 4757  H HB3  . MET A 1 305 ? 174.146 138.876 127.214 1.00 173.03 ? 325 MET A HB3  1 
ATOM 4758  H HG2  . MET A 1 305 ? 171.908 140.524 127.675 1.00 173.40 ? 325 MET A HG2  1 
ATOM 4759  H HG3  . MET A 1 305 ? 173.082 140.872 126.665 1.00 173.32 ? 325 MET A HG3  1 
ATOM 4760  H HE1  . MET A 1 305 ? 172.693 138.305 123.941 1.00 173.60 ? 325 MET A HE1  1 
ATOM 4761  H HE2  . MET A 1 305 ? 173.708 139.286 124.671 1.00 173.54 ? 325 MET A HE2  1 
ATOM 4762  H HE3  . MET A 1 305 ? 173.397 137.860 125.295 1.00 173.42 ? 325 MET A HE3  1 
ATOM 4763  N N    . PRO A 1 306 ? 173.246 135.819 127.717 1.00 154.34 ? 326 PRO A N    1 
ATOM 4764  C CA   . PRO A 1 306 ? 174.074 134.617 127.589 1.00 153.73 ? 326 PRO A CA   1 
ATOM 4765  C C    . PRO A 1 306 ? 175.105 134.740 126.484 1.00 154.44 ? 326 PRO A C    1 
ATOM 4766  O O    . PRO A 1 306 ? 174.759 135.012 125.333 1.00 157.03 ? 326 PRO A O    1 
ATOM 4767  C CB   . PRO A 1 306 ? 173.047 133.524 127.282 1.00 152.88 ? 326 PRO A CB   1 
ATOM 4768  C CG   . PRO A 1 306 ? 171.973 134.232 126.550 1.00 156.48 ? 326 PRO A CG   1 
ATOM 4769  C CD   . PRO A 1 306 ? 171.936 135.647 127.067 1.00 156.09 ? 326 PRO A CD   1 
ATOM 4770  H HA   . PRO A 1 306 ? 174.517 134.416 128.428 1.00 156.25 ? 326 PRO A HA   1 
ATOM 4771  H HB2  . PRO A 1 306 ? 173.450 132.841 126.724 1.00 155.80 ? 326 PRO A HB2  1 
ATOM 4772  H HB3  . PRO A 1 306 ? 172.711 133.144 128.108 1.00 155.57 ? 326 PRO A HB3  1 
ATOM 4773  H HG2  . PRO A 1 306 ? 172.174 134.225 125.601 1.00 156.59 ? 326 PRO A HG2  1 
ATOM 4774  H HG3  . PRO A 1 306 ? 171.127 133.790 126.718 1.00 156.09 ? 326 PRO A HG3  1 
ATOM 4775  H HD2  . PRO A 1 306 ? 171.839 136.272 126.332 1.00 156.64 ? 326 PRO A HD2  1 
ATOM 4776  H HD3  . PRO A 1 306 ? 171.222 135.749 127.716 1.00 156.32 ? 326 PRO A HD3  1 
ATOM 4777  N N    . GLU A 1 307 ? 176.374 134.546 126.823 1.00 160.96 ? 327 GLU A N    1 
ATOM 4778  C CA   . GLU A 1 307 ? 177.411 134.399 125.812 1.00 161.22 ? 327 GLU A CA   1 
ATOM 4779  C C    . GLU A 1 307 ? 177.443 132.938 125.381 1.00 162.77 ? 327 GLU A C    1 
ATOM 4780  O O    . GLU A 1 307 ? 177.752 132.055 126.187 1.00 162.19 ? 327 GLU A O    1 
ATOM 4781  C CB   . GLU A 1 307 ? 178.763 134.842 126.361 1.00 162.35 ? 327 GLU A CB   1 
ATOM 4782  C CG   . GLU A 1 307 ? 179.961 134.199 125.682 1.00 163.36 ? 327 GLU A CG   1 
ATOM 4783  C CD   . GLU A 1 307 ? 181.178 135.101 125.682 1.00 165.87 ? 327 GLU A CD   1 
ATOM 4784  O OE1  . GLU A 1 307 ? 181.158 136.130 124.975 1.00 166.13 ? 327 GLU A OE1  1 
ATOM 4785  O OE2  . GLU A 1 307 ? 182.156 134.780 126.388 1.00 166.45 ? 327 GLU A OE2  1 
ATOM 4786  H H    . GLU A 1 307 ? 176.662 134.496 127.631 1.00 163.40 ? 327 GLU A H    1 
ATOM 4787  H HA   . GLU A 1 307 ? 177.196 134.945 125.040 1.00 163.07 ? 327 GLU A HA   1 
ATOM 4788  H HB2  . GLU A 1 307 ? 178.842 135.803 126.252 1.00 163.32 ? 327 GLU A HB2  1 
ATOM 4789  H HB3  . GLU A 1 307 ? 178.805 134.617 127.304 1.00 163.33 ? 327 GLU A HB3  1 
ATOM 4790  H HG2  . GLU A 1 307 ? 180.191 133.380 126.146 1.00 163.32 ? 327 GLU A HG2  1 
ATOM 4791  H HG3  . GLU A 1 307 ? 179.742 134.009 124.757 1.00 163.37 ? 327 GLU A HG3  1 
ATOM 4792  N N    . ILE A 1 308 ? 177.123 132.688 124.118 1.00 162.85 ? 328 ILE A N    1 
ATOM 4793  C CA   . ILE A 1 308 ? 177.006 131.337 123.586 1.00 162.21 ? 328 ILE A CA   1 
ATOM 4794  C C    . ILE A 1 308 ? 178.303 130.947 122.896 1.00 161.79 ? 328 ILE A C    1 
ATOM 4795  O O    . ILE A 1 308 ? 178.964 131.779 122.263 1.00 161.47 ? 328 ILE A O    1 
ATOM 4796  C CB   . ILE A 1 308 ? 175.819 131.233 122.611 1.00 160.51 ? 328 ILE A CB   1 
ATOM 4797  C CG1  . ILE A 1 308 ? 174.510 131.542 123.341 1.00 160.04 ? 328 ILE A CG1  1 
ATOM 4798  C CG2  . ILE A 1 308 ? 175.784 129.858 121.959 1.00 161.13 ? 328 ILE A CG2  1 
ATOM 4799  C CD1  . ILE A 1 308 ? 173.827 130.332 123.914 1.00 161.16 ? 328 ILE A CD1  1 
ATOM 4800  H H    . ILE A 1 308 ? 176.965 133.300 123.534 1.00 161.65 ? 328 ILE A H    1 
ATOM 4801  H HA   . ILE A 1 308 ? 176.853 130.717 124.315 1.00 161.62 ? 328 ILE A HA   1 
ATOM 4802  H HB   . ILE A 1 308 ? 175.940 131.895 121.913 1.00 161.12 ? 328 ILE A HB   1 
ATOM 4803  H HG12 . ILE A 1 308 ? 174.687 132.153 124.071 1.00 161.41 ? 328 ILE A HG12 1 
ATOM 4804  H HG13 . ILE A 1 308 ? 173.896 131.953 122.712 1.00 160.87 ? 328 ILE A HG13 1 
ATOM 4805  H HG21 . ILE A 1 308 ? 176.490 129.804 121.295 1.00 161.46 ? 328 ILE A HG21 1 
ATOM 4806  H HG22 . ILE A 1 308 ? 174.924 129.732 121.529 1.00 161.15 ? 328 ILE A HG22 1 
ATOM 4807  H HG23 . ILE A 1 308 ? 175.918 129.179 122.639 1.00 161.48 ? 328 ILE A HG23 1 
ATOM 4808  H HD11 . ILE A 1 308 ? 173.174 130.625 124.568 1.00 161.64 ? 328 ILE A HD11 1 
ATOM 4809  H HD12 . ILE A 1 308 ? 174.489 129.766 124.342 1.00 161.47 ? 328 ILE A HD12 1 
ATOM 4810  H HD13 . ILE A 1 308 ? 173.387 129.846 123.199 1.00 160.99 ? 328 ILE A HD13 1 
ATOM 4811  N N    . ASN A 1 309 ? 178.662 129.669 123.014 1.00 170.20 ? 329 ASN A N    1 
ATOM 4812  C CA   . ASN A 1 309 ? 179.843 129.100 122.369 1.00 171.67 ? 329 ASN A CA   1 
ATOM 4813  C C    . ASN A 1 309 ? 179.361 127.902 121.560 1.00 171.11 ? 329 ASN A C    1 
ATOM 4814  O O    . ASN A 1 309 ? 179.242 126.793 122.085 1.00 170.37 ? 329 ASN A O    1 
ATOM 4815  C CB   . ASN A 1 309 ? 180.900 128.709 123.393 1.00 170.50 ? 329 ASN A CB   1 
ATOM 4816  C CG   . ASN A 1 309 ? 182.231 128.380 122.757 1.00 171.20 ? 329 ASN A CG   1 
ATOM 4817  O OD1  . ASN A 1 309 ? 182.309 128.101 121.560 1.00 171.85 ? 329 ASN A OD1  1 
ATOM 4818  N ND2  . ASN A 1 309 ? 183.292 128.413 123.555 1.00 171.93 ? 329 ASN A ND2  1 
ATOM 4819  H H    . ASN A 1 309 ? 178.222 129.095 123.478 1.00 170.56 ? 329 ASN A H    1 
ATOM 4820  H HA   . ASN A 1 309 ? 180.228 129.750 121.760 1.00 171.13 ? 329 ASN A HA   1 
ATOM 4821  H HB2  . ASN A 1 309 ? 181.034 129.448 124.006 1.00 171.04 ? 329 ASN A HB2  1 
ATOM 4822  H HB3  . ASN A 1 309 ? 180.596 127.927 123.878 1.00 170.68 ? 329 ASN A HB3  1 
ATOM 4823  H HD21 . ASN A 1 309 ? 183.199 128.612 124.386 1.00 171.19 ? 329 ASN A HD21 1 
ATOM 4824  H HD22 . ASN A 1 309 ? 184.071 128.233 123.240 1.00 171.30 ? 329 ASN A HD22 1 
ATOM 4825  N N    . ASP A 1 310 ? 179.090 128.131 120.274 1.00 170.85 ? 330 ASP A N    1 
ATOM 4826  C CA   . ASP A 1 310 ? 178.567 127.065 119.428 1.00 171.05 ? 330 ASP A CA   1 
ATOM 4827  C C    . ASP A 1 310 ? 179.597 125.961 119.229 1.00 171.94 ? 330 ASP A C    1 
ATOM 4828  O O    . ASP A 1 310 ? 179.253 124.774 119.247 1.00 171.93 ? 330 ASP A O    1 
ATOM 4829  C CB   . ASP A 1 310 ? 178.125 127.636 118.083 1.00 171.84 ? 330 ASP A CB   1 
ATOM 4830  C CG   . ASP A 1 310 ? 176.960 128.598 118.213 1.00 171.32 ? 330 ASP A CG   1 
ATOM 4831  O OD1  . ASP A 1 310 ? 175.970 128.249 118.889 1.00 170.40 ? 330 ASP A OD1  1 
ATOM 4832  O OD2  . ASP A 1 310 ? 177.034 129.704 117.639 1.00 170.25 ? 330 ASP A OD2  1 
ATOM 4833  H H    . ASP A 1 310 ? 179.200 128.885 119.875 1.00 170.26 ? 330 ASP A H    1 
ATOM 4834  H HA   . ASP A 1 310 ? 177.790 126.675 119.858 1.00 170.17 ? 330 ASP A HA   1 
ATOM 4835  H HB2  . ASP A 1 310 ? 178.867 128.116 117.682 1.00 170.45 ? 330 ASP A HB2  1 
ATOM 4836  H HB3  . ASP A 1 310 ? 177.850 126.908 117.503 1.00 170.54 ? 330 ASP A HB3  1 
ATOM 4837  N N    . ALA A 1 311 ? 180.865 126.330 119.042 1.00 179.64 ? 331 ALA A N    1 
ATOM 4838  C CA   . ALA A 1 311 ? 181.906 125.328 118.841 1.00 180.05 ? 331 ALA A CA   1 
ATOM 4839  C C    . ALA A 1 311 ? 181.974 124.361 120.016 1.00 180.13 ? 331 ALA A C    1 
ATOM 4840  O O    . ALA A 1 311 ? 181.933 123.140 119.832 1.00 179.63 ? 331 ALA A O    1 
ATOM 4841  C CB   . ALA A 1 311 ? 183.255 126.017 118.632 1.00 178.63 ? 331 ALA A CB   1 
ATOM 4842  H H    . ALA A 1 311 ? 181.143 127.144 119.030 1.00 178.44 ? 331 ALA A H    1 
ATOM 4843  H HA   . ALA A 1 311 ? 181.703 124.817 118.043 1.00 178.70 ? 331 ALA A HA   1 
ATOM 4844  H HB1  . ALA A 1 311 ? 183.198 126.590 117.852 1.00 178.50 ? 331 ALA A HB1  1 
ATOM 4845  H HB2  . ALA A 1 311 ? 183.937 125.340 118.497 1.00 178.69 ? 331 ALA A HB2  1 
ATOM 4846  H HB3  . ALA A 1 311 ? 183.464 126.546 119.418 1.00 178.49 ? 331 ALA A HB3  1 
ATOM 4847  N N    . ASP A 1 312 ? 182.075 124.889 121.235 1.00 177.37 ? 332 ASP A N    1 
ATOM 4848  C CA   . ASP A 1 312 ? 182.037 124.046 122.421 1.00 177.53 ? 332 ASP A CA   1 
ATOM 4849  C C    . ASP A 1 312 ? 180.614 123.674 122.818 1.00 179.03 ? 332 ASP A C    1 
ATOM 4850  O O    . ASP A 1 312 ? 180.422 122.705 123.560 1.00 176.86 ? 332 ASP A O    1 
ATOM 4851  C CB   . ASP A 1 312 ? 182.736 124.755 123.582 1.00 177.33 ? 332 ASP A CB   1 
ATOM 4852  C CG   . ASP A 1 312 ? 182.563 124.030 124.902 1.00 179.97 ? 332 ASP A CG   1 
ATOM 4853  O OD1  . ASP A 1 312 ? 182.481 122.784 124.895 1.00 178.28 ? 332 ASP A OD1  1 
ATOM 4854  O OD2  . ASP A 1 312 ? 182.510 124.710 125.948 1.00 181.44 ? 332 ASP A OD2  1 
ATOM 4855  H H    . ASP A 1 312 ? 182.167 125.729 121.398 1.00 177.26 ? 332 ASP A H    1 
ATOM 4856  H HA   . ASP A 1 312 ? 182.519 123.224 122.239 1.00 177.51 ? 332 ASP A HA   1 
ATOM 4857  H HB2  . ASP A 1 312 ? 183.686 124.809 123.393 1.00 177.38 ? 332 ASP A HB2  1 
ATOM 4858  H HB3  . ASP A 1 312 ? 182.365 125.646 123.678 1.00 177.34 ? 332 ASP A HB3  1 
ATOM 4859  N N    . LYS A 1 313 ? 179.617 124.410 122.329 1.00 177.88 ? 333 LYS A N    1 
ATOM 4860  C CA   . LYS A 1 313 ? 178.217 124.177 122.679 1.00 176.12 ? 333 LYS A CA   1 
ATOM 4861  C C    . LYS A 1 313 ? 177.994 124.339 124.181 1.00 173.53 ? 333 LYS A C    1 
ATOM 4862  O O    . LYS A 1 313 ? 177.426 123.473 124.848 1.00 171.07 ? 333 LYS A O    1 
ATOM 4863  C CB   . LYS A 1 313 ? 177.753 122.799 122.204 1.00 175.40 ? 333 LYS A CB   1 
ATOM 4864  C CG   . LYS A 1 313 ? 177.730 122.643 120.694 1.00 175.92 ? 333 LYS A CG   1 
ATOM 4865  C CD   . LYS A 1 313 ? 176.840 121.489 120.271 1.00 176.26 ? 333 LYS A CD   1 
ATOM 4866  C CE   . LYS A 1 313 ? 177.455 120.151 120.641 1.00 176.96 ? 333 LYS A CE   1 
ATOM 4867  N NZ   . LYS A 1 313 ? 176.935 119.044 119.794 1.00 177.20 ? 333 LYS A NZ   1 
ATOM 4868  H H    . LYS A 1 313 ? 179.728 125.063 121.781 1.00 175.45 ? 333 LYS A H    1 
ATOM 4869  H HA   . LYS A 1 313 ? 177.671 124.841 122.229 1.00 175.13 ? 333 LYS A HA   1 
ATOM 4870  H HB2  . LYS A 1 313 ? 178.346 122.122 122.564 1.00 175.22 ? 333 LYS A HB2  1 
ATOM 4871  H HB3  . LYS A 1 313 ? 176.852 122.648 122.530 1.00 174.80 ? 333 LYS A HB3  1 
ATOM 4872  H HG2  . LYS A 1 313 ? 177.382 123.456 120.294 1.00 174.94 ? 333 LYS A HG2  1 
ATOM 4873  H HG3  . LYS A 1 313 ? 178.629 122.469 120.375 1.00 175.35 ? 333 LYS A HG3  1 
ATOM 4874  H HD2  . LYS A 1 313 ? 175.982 121.562 120.718 1.00 174.94 ? 333 LYS A HD2  1 
ATOM 4875  H HD3  . LYS A 1 313 ? 176.719 121.511 119.309 1.00 175.10 ? 333 LYS A HD3  1 
ATOM 4876  H HE2  . LYS A 1 313 ? 178.417 120.198 120.520 1.00 175.44 ? 333 LYS A HE2  1 
ATOM 4877  H HE3  . LYS A 1 313 ? 177.246 119.948 121.566 1.00 175.35 ? 333 LYS A HE3  1 
ATOM 4878  H HZ1  . LYS A 1 313 ? 177.313 118.274 120.035 1.00 175.49 ? 333 LYS A HZ1  1 
ATOM 4879  H HZ2  . LYS A 1 313 ? 177.122 119.203 118.939 1.00 175.33 ? 333 LYS A HZ2  1 
ATOM 4880  H HZ3  . LYS A 1 313 ? 176.053 118.976 119.890 1.00 175.39 ? 333 LYS A HZ3  1 
ATOM 4881  N N    . THR A 1 314 ? 178.455 125.468 124.713 1.00 166.82 ? 334 THR A N    1 
ATOM 4882  C CA   . THR A 1 314 ? 178.267 125.804 126.114 1.00 165.73 ? 334 THR A CA   1 
ATOM 4883  C C    . THR A 1 314 ? 177.906 127.276 126.218 1.00 165.75 ? 334 THR A C    1 
ATOM 4884  O O    . THR A 1 314 ? 178.327 128.092 125.395 1.00 165.46 ? 334 THR A O    1 
ATOM 4885  C CB   . THR A 1 314 ? 179.519 125.524 126.949 1.00 169.34 ? 334 THR A CB   1 
ATOM 4886  O OG1  . THR A 1 314 ? 180.686 125.833 126.179 1.00 171.99 ? 334 THR A OG1  1 
ATOM 4887  C CG2  . THR A 1 314 ? 179.563 124.066 127.373 1.00 169.15 ? 334 THR A CG2  1 
ATOM 4888  H H    . THR A 1 314 ? 178.890 126.065 124.271 1.00 168.08 ? 334 THR A H    1 
ATOM 4889  H HA   . THR A 1 314 ? 177.533 125.282 126.475 1.00 167.46 ? 334 THR A HA   1 
ATOM 4890  H HB   . THR A 1 314 ? 179.502 126.076 127.746 1.00 168.04 ? 334 THR A HB   1 
ATOM 4891  H HG1  . THR A 1 314 ? 181.373 125.746 126.653 1.00 168.64 ? 334 THR A HG1  1 
ATOM 4892  H HG21 . THR A 1 314 ? 180.365 123.896 127.890 1.00 168.21 ? 334 THR A HG21 1 
ATOM 4893  H HG22 . THR A 1 314 ? 178.787 123.857 127.917 1.00 167.93 ? 334 THR A HG22 1 
ATOM 4894  H HG23 . THR A 1 314 ? 179.565 123.493 126.591 1.00 168.07 ? 334 THR A HG23 1 
ATOM 4895  N N    . VAL A 1 315 ? 177.125 127.608 127.240 1.00 159.35 ? 335 VAL A N    1 
ATOM 4896  C CA   . VAL A 1 315 ? 176.602 128.953 127.431 1.00 159.30 ? 335 VAL A CA   1 
ATOM 4897  C C    . VAL A 1 315 ? 177.103 129.474 128.768 1.00 159.77 ? 335 VAL A C    1 
ATOM 4898  O O    . VAL A 1 315 ? 177.034 128.770 129.781 1.00 161.69 ? 335 VAL A O    1 
ATOM 4899  C CB   . VAL A 1 315 ? 175.064 128.979 127.371 1.00 160.95 ? 335 VAL A CB   1 
ATOM 4900  C CG1  . VAL A 1 315 ? 174.473 128.251 128.557 1.00 161.64 ? 335 VAL A CG1  1 
ATOM 4901  C CG2  . VAL A 1 315 ? 174.566 130.408 127.326 1.00 160.84 ? 335 VAL A CG2  1 
ATOM 4902  H H    . VAL A 1 315 ? 176.881 127.055 127.852 1.00 160.66 ? 335 VAL A H    1 
ATOM 4903  H HA   . VAL A 1 315 ? 176.942 129.534 126.733 1.00 160.39 ? 335 VAL A HA   1 
ATOM 4904  H HB   . VAL A 1 315 ? 174.770 128.530 126.563 1.00 160.60 ? 335 VAL A HB   1 
ATOM 4905  H HG11 . VAL A 1 315 ? 173.646 127.830 128.279 1.00 160.03 ? 335 VAL A HG11 1 
ATOM 4906  H HG12 . VAL A 1 315 ? 174.300 128.890 129.266 1.00 160.52 ? 335 VAL A HG12 1 
ATOM 4907  H HG13 . VAL A 1 315 ? 175.098 127.576 128.862 1.00 160.77 ? 335 VAL A HG13 1 
ATOM 4908  H HG21 . VAL A 1 315 ? 174.825 130.861 128.143 1.00 160.46 ? 335 VAL A HG21 1 
ATOM 4909  H HG22 . VAL A 1 315 ? 174.959 130.856 126.559 1.00 160.62 ? 335 VAL A HG22 1 
ATOM 4910  H HG23 . VAL A 1 315 ? 173.599 130.402 127.247 1.00 160.21 ? 335 VAL A HG23 1 
ATOM 4911  N N    . LYS A 1 316 ? 177.622 130.697 128.763 1.00 161.53 ? 336 LYS A N    1 
ATOM 4912  C CA   . LYS A 1 316 ? 178.091 131.368 129.969 1.00 160.97 ? 336 LYS A CA   1 
ATOM 4913  C C    . LYS A 1 316 ? 177.248 132.615 130.184 1.00 160.04 ? 336 LYS A C    1 
ATOM 4914  O O    . LYS A 1 316 ? 177.187 133.481 129.307 1.00 163.84 ? 336 LYS A O    1 
ATOM 4915  C CB   . LYS A 1 316 ? 179.572 131.723 129.850 1.00 160.63 ? 336 LYS A CB   1 
ATOM 4916  C CG   . LYS A 1 316 ? 180.206 132.192 131.149 1.00 159.77 ? 336 LYS A CG   1 
ATOM 4917  C CD   . LYS A 1 316 ? 181.499 132.972 130.926 1.00 161.04 ? 336 LYS A CD   1 
ATOM 4918  C CE   . LYS A 1 316 ? 181.325 134.146 129.973 1.00 161.83 ? 336 LYS A CE   1 
ATOM 4919  N NZ   . LYS A 1 316 ? 182.400 135.160 130.145 1.00 162.97 ? 336 LYS A NZ   1 
ATOM 4920  H H    . LYS A 1 316 ? 177.715 131.172 128.052 1.00 161.55 ? 336 LYS A H    1 
ATOM 4921  H HA   . LYS A 1 316 ? 177.975 130.784 130.735 1.00 161.43 ? 336 LYS A HA   1 
ATOM 4922  H HB2  . LYS A 1 316 ? 180.055 130.935 129.555 1.00 161.53 ? 336 LYS A HB2  1 
ATOM 4923  H HB3  . LYS A 1 316 ? 179.657 132.422 129.186 1.00 161.36 ? 336 LYS A HB3  1 
ATOM 4924  H HG2  . LYS A 1 316 ? 179.583 132.771 131.616 1.00 161.28 ? 336 LYS A HG2  1 
ATOM 4925  H HG3  . LYS A 1 316 ? 180.413 131.417 131.697 1.00 160.99 ? 336 LYS A HG3  1 
ATOM 4926  H HD2  . LYS A 1 316 ? 181.808 133.320 131.778 1.00 161.33 ? 336 LYS A HD2  1 
ATOM 4927  H HD3  . LYS A 1 316 ? 182.167 132.376 130.551 1.00 161.38 ? 336 LYS A HD3  1 
ATOM 4928  H HE2  . LYS A 1 316 ? 181.367 133.822 129.061 1.00 161.61 ? 336 LYS A HE2  1 
ATOM 4929  H HE3  . LYS A 1 316 ? 180.470 134.573 130.137 1.00 161.35 ? 336 LYS A HE3  1 
ATOM 4930  H HZ1  . LYS A 1 316 ? 182.276 135.834 129.577 1.00 161.56 ? 336 LYS A HZ1  1 
ATOM 4931  H HZ2  . LYS A 1 316 ? 182.389 135.476 130.977 1.00 161.59 ? 336 LYS A HZ2  1 
ATOM 4932  H HZ3  . LYS A 1 316 ? 183.194 134.790 129.987 1.00 161.81 ? 336 LYS A HZ3  1 
ATOM 4933  N N    . LEU A 1 317 ? 176.611 132.710 131.348 1.00 147.92 ? 337 LEU A N    1 
ATOM 4934  C CA   . LEU A 1 317 ? 175.701 133.808 131.631 1.00 147.52 ? 337 LEU A CA   1 
ATOM 4935  C C    . LEU A 1 317 ? 176.473 134.981 132.213 1.00 151.52 ? 337 LEU A C    1 
ATOM 4936  O O    . LEU A 1 317 ? 177.230 134.820 133.175 1.00 156.33 ? 337 LEU A O    1 
ATOM 4937  C CB   . LEU A 1 317 ? 174.611 133.374 132.609 1.00 145.26 ? 337 LEU A CB   1 
ATOM 4938  C CG   . LEU A 1 317 ? 173.483 132.542 132.011 1.00 150.29 ? 337 LEU A CG   1 
ATOM 4939  C CD1  . LEU A 1 317 ? 172.913 131.591 133.044 1.00 152.63 ? 337 LEU A CD1  1 
ATOM 4940  C CD2  . LEU A 1 317 ? 172.404 133.457 131.467 1.00 153.42 ? 337 LEU A CD2  1 
ATOM 4941  H H    . LEU A 1 317 ? 176.690 132.146 131.992 1.00 151.14 ? 337 LEU A H    1 
ATOM 4942  H HA   . LEU A 1 317 ? 175.275 134.098 130.809 1.00 151.26 ? 337 LEU A HA   1 
ATOM 4943  H HB2  . LEU A 1 317 ? 175.024 132.844 133.310 1.00 150.54 ? 337 LEU A HB2  1 
ATOM 4944  H HB3  . LEU A 1 317 ? 174.212 134.168 132.997 1.00 150.68 ? 337 LEU A HB3  1 
ATOM 4945  H HG   . LEU A 1 317 ? 173.832 132.015 131.275 1.00 151.47 ? 337 LEU A HG   1 
ATOM 4946  H HD11 . LEU A 1 317 ? 173.638 131.089 133.448 1.00 151.29 ? 337 LEU A HD11 1 
ATOM 4947  H HD12 . LEU A 1 317 ? 172.295 130.984 132.606 1.00 151.58 ? 337 LEU A HD12 1 
ATOM 4948  H HD13 . LEU A 1 317 ? 172.448 132.105 133.722 1.00 151.40 ? 337 LEU A HD13 1 
ATOM 4949  H HD21 . LEU A 1 317 ? 172.812 134.104 130.871 1.00 151.76 ? 337 LEU A HD21 1 
ATOM 4950  H HD22 . LEU A 1 317 ? 171.754 132.925 130.982 1.00 151.72 ? 337 LEU A HD22 1 
ATOM 4951  H HD23 . LEU A 1 317 ? 171.976 133.914 132.208 1.00 151.46 ? 337 LEU A HD23 1 
ATOM 4952  N N    . ARG A 1 318 ? 176.276 136.155 131.629 1.00 158.68 ? 338 ARG A N    1 
ATOM 4953  C CA   . ARG A 1 318 ? 176.785 137.406 132.170 1.00 158.03 ? 338 ARG A CA   1 
ATOM 4954  C C    . ARG A 1 318 ? 175.609 138.208 132.706 1.00 161.21 ? 338 ARG A C    1 
ATOM 4955  O O    . ARG A 1 318 ? 174.729 138.614 131.939 1.00 164.14 ? 338 ARG A O    1 
ATOM 4956  C CB   . ARG A 1 318 ? 177.554 138.175 131.099 1.00 160.13 ? 338 ARG A CB   1 
ATOM 4957  C CG   . ARG A 1 318 ? 178.125 139.501 131.546 1.00 164.89 ? 338 ARG A CG   1 
ATOM 4958  C CD   . ARG A 1 318 ? 178.281 140.426 130.359 1.00 167.19 ? 338 ARG A CD   1 
ATOM 4959  N NE   . ARG A 1 318 ? 179.032 139.769 129.296 1.00 169.00 ? 338 ARG A NE   1 
ATOM 4960  C CZ   . ARG A 1 318 ? 180.335 139.524 129.342 1.00 166.66 ? 338 ARG A CZ   1 
ATOM 4961  N NH1  . ARG A 1 318 ? 181.066 139.867 130.391 1.00 163.53 ? 338 ARG A NH1  1 
ATOM 4962  N NH2  . ARG A 1 318 ? 180.917 138.909 128.317 1.00 165.19 ? 338 ARG A NH2  1 
ATOM 4963  H H    . ARG A 1 318 ? 175.838 136.255 130.896 1.00 162.86 ? 338 ARG A H    1 
ATOM 4964  H HA   . ARG A 1 318 ? 177.389 137.221 132.905 1.00 162.70 ? 338 ARG A HA   1 
ATOM 4965  H HB2  . ARG A 1 318 ? 178.294 137.625 130.798 1.00 162.66 ? 338 ARG A HB2  1 
ATOM 4966  H HB3  . ARG A 1 318 ? 176.957 138.349 130.354 1.00 163.24 ? 338 ARG A HB3  1 
ATOM 4967  H HG2  . ARG A 1 318 ? 177.529 139.923 132.183 1.00 163.61 ? 338 ARG A HG2  1 
ATOM 4968  H HG3  . ARG A 1 318 ? 178.999 139.360 131.944 1.00 163.36 ? 338 ARG A HG3  1 
ATOM 4969  H HD2  . ARG A 1 318 ? 177.404 140.659 130.015 1.00 163.76 ? 338 ARG A HD2  1 
ATOM 4970  H HD3  . ARG A 1 318 ? 178.763 141.224 130.629 1.00 163.68 ? 338 ARG A HD3  1 
ATOM 4971  H HE   . ARG A 1 318 ? 178.588 139.444 128.635 1.00 163.94 ? 338 ARG A HE   1 
ATOM 4972  H HH11 . ARG A 1 318 ? 180.702 140.265 131.061 1.00 163.36 ? 338 ARG A HH11 1 
ATOM 4973  H HH12 . ARG A 1 318 ? 181.909 139.698 130.399 1.00 163.20 ? 338 ARG A HH12 1 
ATOM 4974  H HH21 . ARG A 1 318 ? 180.450 138.680 127.632 1.00 163.49 ? 338 ARG A HH21 1 
ATOM 4975  H HH22 . ARG A 1 318 ? 181.760 138.743 128.338 1.00 163.46 ? 338 ARG A HH22 1 
ATOM 4976  N N    . VAL A 1 319 ? 175.594 138.432 134.018 1.00 143.32 ? 339 VAL A N    1 
ATOM 4977  C CA   . VAL A 1 319 ? 174.512 139.136 134.697 1.00 140.26 ? 339 VAL A CA   1 
ATOM 4978  C C    . VAL A 1 319 ? 175.032 140.495 135.143 1.00 140.61 ? 339 VAL A C    1 
ATOM 4979  O O    . VAL A 1 319 ? 175.968 140.577 135.946 1.00 143.34 ? 339 VAL A O    1 
ATOM 4980  C CB   . VAL A 1 319 ? 173.980 138.336 135.894 1.00 137.49 ? 339 VAL A CB   1 
ATOM 4981  C CG1  . VAL A 1 319 ? 172.754 139.009 136.475 1.00 138.68 ? 339 VAL A CG1  1 
ATOM 4982  C CG2  . VAL A 1 319 ? 173.661 136.917 135.481 1.00 140.86 ? 339 VAL A CG2  1 
ATOM 4983  H H    . VAL A 1 319 ? 176.219 138.176 134.549 1.00 143.11 ? 339 VAL A H    1 
ATOM 4984  H HA   . VAL A 1 319 ? 173.780 139.279 134.077 1.00 142.75 ? 339 VAL A HA   1 
ATOM 4985  H HB   . VAL A 1 319 ? 174.663 138.304 136.584 1.00 141.96 ? 339 VAL A HB   1 
ATOM 4986  H HG11 . VAL A 1 319 ? 173.004 139.877 136.829 1.00 142.00 ? 339 VAL A HG11 1 
ATOM 4987  H HG12 . VAL A 1 319 ? 172.397 138.453 137.185 1.00 141.93 ? 339 VAL A HG12 1 
ATOM 4988  H HG13 . VAL A 1 319 ? 172.092 139.115 135.773 1.00 142.01 ? 339 VAL A HG13 1 
ATOM 4989  H HG21 . VAL A 1 319 ? 173.231 136.462 136.223 1.00 142.03 ? 339 VAL A HG21 1 
ATOM 4990  H HG22 . VAL A 1 319 ? 173.064 136.938 134.716 1.00 142.68 ? 339 VAL A HG22 1 
ATOM 4991  H HG23 . VAL A 1 319 ? 174.484 136.460 135.245 1.00 142.92 ? 339 VAL A HG23 1 
ATOM 4992  N N    . ASN A 1 320 ? 174.427 141.557 134.623 1.00 140.48 ? 340 ASN A N    1 
ATOM 4993  C CA   . ASN A 1 320 ? 174.767 142.922 135.001 1.00 140.47 ? 340 ASN A CA   1 
ATOM 4994  C C    . ASN A 1 320 ? 173.725 143.430 135.989 1.00 143.69 ? 340 ASN A C    1 
ATOM 4995  O O    . ASN A 1 320 ? 172.528 143.432 135.688 1.00 148.03 ? 340 ASN A O    1 
ATOM 4996  C CB   . ASN A 1 320 ? 174.829 143.829 133.775 1.00 143.30 ? 340 ASN A CB   1 
ATOM 4997  C CG   . ASN A 1 320 ? 175.301 145.224 134.109 1.00 146.06 ? 340 ASN A CG   1 
ATOM 4998  O OD1  . ASN A 1 320 ? 174.516 146.170 134.126 1.00 146.61 ? 340 ASN A OD1  1 
ATOM 4999  N ND2  . ASN A 1 320 ? 176.592 145.362 134.382 1.00 144.30 ? 340 ASN A ND2  1 
ATOM 5000  H H    . ASN A 1 320 ? 173.801 141.511 134.035 1.00 144.22 ? 340 ASN A H    1 
ATOM 5001  H HA   . ASN A 1 320 ? 175.635 142.934 135.436 1.00 143.62 ? 340 ASN A HA   1 
ATOM 5002  H HB2  . ASN A 1 320 ? 175.446 143.448 133.132 1.00 144.04 ? 340 ASN A HB2  1 
ATOM 5003  H HB3  . ASN A 1 320 ? 173.943 143.895 133.386 1.00 144.20 ? 340 ASN A HB3  1 
ATOM 5004  H HD21 . ASN A 1 320 ? 177.111 144.676 134.363 1.00 144.16 ? 340 ASN A HD21 1 
ATOM 5005  H HD22 . ASN A 1 320 ? 176.910 146.137 134.578 1.00 144.05 ? 340 ASN A HD22 1 
ATOM 5006  N N    . VAL A 1 321 ? 174.185 143.864 137.160 1.00 134.42 ? 341 VAL A N    1 
ATOM 5007  C CA   . VAL A 1 321 ? 173.322 144.337 138.235 1.00 131.87 ? 341 VAL A CA   1 
ATOM 5008  C C    . VAL A 1 321 ? 173.697 145.773 138.564 1.00 135.07 ? 341 VAL A C    1 
ATOM 5009  O O    . VAL A 1 321 ? 174.878 146.084 138.747 1.00 138.10 ? 341 VAL A O    1 
ATOM 5010  C CB   . VAL A 1 321 ? 173.443 143.448 139.485 1.00 131.48 ? 341 VAL A CB   1 
ATOM 5011  C CG1  . VAL A 1 321 ? 172.611 144.007 140.620 1.00 134.89 ? 341 VAL A CG1  1 
ATOM 5012  C CG2  . VAL A 1 321 ? 173.021 142.031 139.165 1.00 136.91 ? 341 VAL A CG2  1 
ATOM 5013  H H    . VAL A 1 321 ? 175.021 143.893 137.360 1.00 136.62 ? 341 VAL A H    1 
ATOM 5014  H HA   . VAL A 1 321 ? 172.398 144.324 137.939 1.00 136.06 ? 341 VAL A HA   1 
ATOM 5015  H HB   . VAL A 1 321 ? 174.370 143.428 139.772 1.00 135.86 ? 341 VAL A HB   1 
ATOM 5016  H HG11 . VAL A 1 321 ? 172.994 144.847 140.918 1.00 136.39 ? 341 VAL A HG11 1 
ATOM 5017  H HG12 . VAL A 1 321 ? 171.704 144.147 140.306 1.00 136.18 ? 341 VAL A HG12 1 
ATOM 5018  H HG13 . VAL A 1 321 ? 172.613 143.371 141.352 1.00 136.24 ? 341 VAL A HG13 1 
ATOM 5019  H HG21 . VAL A 1 321 ? 173.716 141.605 138.638 1.00 136.92 ? 341 VAL A HG21 1 
ATOM 5020  H HG22 . VAL A 1 321 ? 172.192 142.056 138.663 1.00 136.68 ? 341 VAL A HG22 1 
ATOM 5021  H HG23 . VAL A 1 321 ? 172.889 141.546 139.995 1.00 136.31 ? 341 VAL A HG23 1 
ATOM 5022  N N    . ASP A 1 322 ? 172.694 146.644 138.629 1.00 145.26 ? 342 ASP A N    1 
ATOM 5023  C CA   . ASP A 1 322 ? 172.863 148.008 139.122 1.00 146.01 ? 342 ASP A CA   1 
ATOM 5024  C C    . ASP A 1 322 ? 171.760 148.267 140.138 1.00 145.66 ? 342 ASP A C    1 
ATOM 5025  O O    . ASP A 1 322 ? 170.594 148.432 139.765 1.00 145.35 ? 342 ASP A O    1 
ATOM 5026  C CB   . ASP A 1 322 ? 172.807 149.019 137.981 1.00 147.66 ? 342 ASP A CB   1 
ATOM 5027  C CG   . ASP A 1 322 ? 172.928 150.446 138.463 1.00 151.29 ? 342 ASP A CG   1 
ATOM 5028  O OD1  . ASP A 1 322 ? 173.804 150.714 139.312 1.00 152.84 ? 342 ASP A OD1  1 
ATOM 5029  O OD2  . ASP A 1 322 ? 172.147 151.301 137.997 1.00 149.92 ? 342 ASP A OD2  1 
ATOM 5030  H H    . ASP A 1 322 ? 171.888 146.464 138.389 1.00 146.62 ? 342 ASP A H    1 
ATOM 5031  H HA   . ASP A 1 322 ? 173.720 148.091 139.569 1.00 146.90 ? 342 ASP A HA   1 
ATOM 5032  H HB2  . ASP A 1 322 ? 173.540 148.845 137.368 1.00 147.20 ? 342 ASP A HB2  1 
ATOM 5033  H HB3  . ASP A 1 322 ? 171.960 148.928 137.519 1.00 147.11 ? 342 ASP A HB3  1 
ATOM 5034  N N    . ALA A 1 323 ? 172.129 148.307 141.420 1.00 122.14 ? 343 ALA A N    1 
ATOM 5035  C CA   . ALA A 1 323 ? 171.126 148.451 142.469 1.00 118.19 ? 343 ALA A CA   1 
ATOM 5036  C C    . ALA A 1 323 ? 170.423 149.800 142.402 1.00 121.00 ? 343 ALA A C    1 
ATOM 5037  O O    . ALA A 1 323 ? 169.195 149.870 142.521 1.00 123.34 ? 343 ALA A O    1 
ATOM 5038  C CB   . ALA A 1 323 ? 171.780 148.258 143.834 1.00 121.59 ? 343 ALA A CB   1 
ATOM 5039  H H    . ALA A 1 323 ? 172.939 148.257 141.702 1.00 124.45 ? 343 ALA A H    1 
ATOM 5040  H HA   . ALA A 1 323 ? 170.457 147.759 142.359 1.00 122.70 ? 343 ALA A HA   1 
ATOM 5041  H HB1  . ALA A 1 323 ? 172.179 147.375 143.872 1.00 122.74 ? 343 ALA A HB1  1 
ATOM 5042  H HB2  . ALA A 1 323 ? 172.464 148.936 143.954 1.00 122.96 ? 343 ALA A HB2  1 
ATOM 5043  H HB3  . ALA A 1 323 ? 171.103 148.347 144.523 1.00 122.90 ? 343 ALA A HB3  1 
ATOM 5044  N N    . GLY A 1 324 ? 171.172 150.876 142.199 1.00 123.57 ? 344 GLY A N    1 
ATOM 5045  C CA   . GLY A 1 324 ? 170.592 152.204 142.183 1.00 124.77 ? 344 GLY A CA   1 
ATOM 5046  C C    . GLY A 1 324 ? 170.548 152.860 143.549 1.00 125.83 ? 344 GLY A C    1 
ATOM 5047  O O    . GLY A 1 324 ? 171.396 152.587 144.401 1.00 128.22 ? 344 GLY A O    1 
ATOM 5048  H H    . GLY A 1 324 ? 172.022 150.860 142.069 1.00 125.28 ? 344 GLY A H    1 
ATOM 5049  H HA2  . GLY A 1 324 ? 171.112 152.771 141.593 1.00 125.35 ? 344 GLY A HA2  1 
ATOM 5050  H HA3  . GLY A 1 324 ? 169.686 152.157 141.837 1.00 124.96 ? 344 GLY A HA3  1 
ATOM 5051  N N    . ASN A 1 325 ? 169.567 153.733 143.763 1.00 116.33 ? 345 ASN A N    1 
ATOM 5052  C CA   . ASN A 1 325 ? 169.409 154.422 145.035 1.00 116.21 ? 345 ASN A CA   1 
ATOM 5053  C C    . ASN A 1 325 ? 168.628 153.578 146.032 1.00 114.93 ? 345 ASN A C    1 
ATOM 5054  O O    . ASN A 1 325 ? 167.774 152.769 145.659 1.00 120.18 ? 345 ASN A O    1 
ATOM 5055  C CB   . ASN A 1 325 ? 168.695 155.756 144.836 1.00 116.48 ? 345 ASN A CB   1 
ATOM 5056  C CG   . ASN A 1 325 ? 169.510 156.738 144.039 1.00 118.80 ? 345 ASN A CG   1 
ATOM 5057  O OD1  . ASN A 1 325 ? 170.732 156.789 144.161 1.00 120.38 ? 345 ASN A OD1  1 
ATOM 5058  N ND2  . ASN A 1 325 ? 168.838 157.534 143.218 1.00 117.03 ? 345 ASN A ND2  1 
ATOM 5059  H H    . ASN A 1 325 ? 168.975 153.947 143.179 1.00 116.73 ? 345 ASN A H    1 
ATOM 5060  H HA   . ASN A 1 325 ? 170.286 154.600 145.412 1.00 116.98 ? 345 ASN A HA   1 
ATOM 5061  H HB2  . ASN A 1 325 ? 167.864 155.600 144.360 1.00 116.82 ? 345 ASN A HB2  1 
ATOM 5062  H HB3  . ASN A 1 325 ? 168.513 156.149 145.704 1.00 117.03 ? 345 ASN A HB3  1 
ATOM 5063  H HD21 . ASN A 1 325 ? 167.983 157.469 143.161 1.00 116.50 ? 345 ASN A HD21 1 
ATOM 5064  H HD22 . ASN A 1 325 ? 169.259 158.112 142.742 1.00 117.14 ? 345 ASN A HD22 1 
ATOM 5065  N N    . ARG A 1 326 ? 168.920 153.782 147.314 1.00 97.91  ? 346 ARG A N    1 
ATOM 5066  C CA   . ARG A 1 326 ? 168.164 153.162 148.394 1.00 94.95  ? 346 ARG A CA   1 
ATOM 5067  C C    . ARG A 1 326 ? 166.949 154.022 148.709 1.00 98.36  ? 346 ARG A C    1 
ATOM 5068  O O    . ARG A 1 326 ? 167.093 155.184 149.096 1.00 114.84 ? 346 ARG A O    1 
ATOM 5069  C CB   . ARG A 1 326 ? 169.028 152.992 149.640 1.00 98.47  ? 346 ARG A CB   1 
ATOM 5070  C CG   . ARG A 1 326 ? 168.232 152.656 150.881 1.00 98.52  ? 346 ARG A CG   1 
ATOM 5071  C CD   . ARG A 1 326 ? 169.040 151.823 151.840 1.00 98.69  ? 346 ARG A CD   1 
ATOM 5072  N NE   . ARG A 1 326 ? 170.357 152.399 152.067 1.00 101.99 ? 346 ARG A NE   1 
ATOM 5073  C CZ   . ARG A 1 326 ? 171.415 151.711 152.468 1.00 108.21 ? 346 ARG A CZ   1 
ATOM 5074  N NH1  . ARG A 1 326 ? 171.347 150.411 152.700 1.00 109.94 ? 346 ARG A NH1  1 
ATOM 5075  N NH2  . ARG A 1 326 ? 172.573 152.342 152.635 1.00 110.13 ? 346 ARG A NH2  1 
ATOM 5076  H H    . ARG A 1 326 ? 169.562 154.286 147.586 1.00 104.03 ? 346 ARG A H    1 
ATOM 5077  H HA   . ARG A 1 326 ? 167.856 152.286 148.114 1.00 104.26 ? 346 ARG A HA   1 
ATOM 5078  H HB2  . ARG A 1 326 ? 169.659 152.271 149.487 1.00 104.92 ? 346 ARG A HB2  1 
ATOM 5079  H HB3  . ARG A 1 326 ? 169.507 153.820 149.807 1.00 103.58 ? 346 ARG A HB3  1 
ATOM 5080  H HG2  . ARG A 1 326 ? 167.977 153.477 151.331 1.00 104.24 ? 346 ARG A HG2  1 
ATOM 5081  H HG3  . ARG A 1 326 ? 167.444 152.149 150.631 1.00 104.06 ? 346 ARG A HG3  1 
ATOM 5082  H HD2  . ARG A 1 326 ? 168.577 151.774 152.691 1.00 103.90 ? 346 ARG A HD2  1 
ATOM 5083  H HD3  . ARG A 1 326 ? 169.153 150.935 151.468 1.00 103.96 ? 346 ARG A HD3  1 
ATOM 5084  H HE   . ARG A 1 326 ? 170.448 153.247 151.952 1.00 104.19 ? 346 ARG A HE   1 
ATOM 5085  H HH11 . ARG A 1 326 ? 170.605 149.990 152.595 1.00 104.46 ? 346 ARG A HH11 1 
ATOM 5086  H HH12 . ARG A 1 326 ? 172.048 149.985 152.959 1.00 105.60 ? 346 ARG A HH12 1 
ATOM 5087  H HH21 . ARG A 1 326 ? 172.627 153.187 152.486 1.00 104.89 ? 346 ARG A HH21 1 
ATOM 5088  H HH22 . ARG A 1 326 ? 173.266 151.906 152.895 1.00 105.13 ? 346 ARG A HH22 1 
ATOM 5089  N N    . PHE A 1 327 ? 165.763 153.455 148.536 1.00 95.24  ? 347 PHE A N    1 
ATOM 5090  C CA   . PHE A 1 327 ? 164.527 154.216 148.606 1.00 95.20  ? 347 PHE A CA   1 
ATOM 5091  C C    . PHE A 1 327 ? 163.987 154.267 150.028 1.00 100.26 ? 347 PHE A C    1 
ATOM 5092  O O    . PHE A 1 327 ? 164.135 153.322 150.804 1.00 113.24 ? 347 PHE A O    1 
ATOM 5093  C CB   . PHE A 1 327 ? 163.487 153.603 147.674 1.00 93.78  ? 347 PHE A CB   1 
ATOM 5094  C CG   . PHE A 1 327 ? 163.654 154.016 146.251 1.00 100.19 ? 347 PHE A CG   1 
ATOM 5095  C CD1  . PHE A 1 327 ? 164.763 153.620 145.537 1.00 107.29 ? 347 PHE A CD1  1 
ATOM 5096  C CD2  . PHE A 1 327 ? 162.711 154.799 145.630 1.00 105.09 ? 347 PHE A CD2  1 
ATOM 5097  C CE1  . PHE A 1 327 ? 164.929 153.999 144.232 1.00 107.47 ? 347 PHE A CE1  1 
ATOM 5098  C CE2  . PHE A 1 327 ? 162.870 155.181 144.322 1.00 110.20 ? 347 PHE A CE2  1 
ATOM 5099  C CZ   . PHE A 1 327 ? 163.981 154.781 143.622 1.00 109.90 ? 347 PHE A CZ   1 
ATOM 5100  H H    . PHE A 1 327 ? 165.648 152.619 148.373 1.00 105.80 ? 347 PHE A H    1 
ATOM 5101  H HA   . PHE A 1 327 ? 164.695 155.125 148.316 1.00 105.94 ? 347 PHE A HA   1 
ATOM 5102  H HB2  . PHE A 1 327 ? 163.559 152.636 147.715 1.00 105.64 ? 347 PHE A HB2  1 
ATOM 5103  H HB3  . PHE A 1 327 ? 162.604 153.881 147.964 1.00 105.19 ? 347 PHE A HB3  1 
ATOM 5104  H HD1  . PHE A 1 327 ? 165.408 153.092 145.948 1.00 107.42 ? 347 PHE A HD1  1 
ATOM 5105  H HD2  . PHE A 1 327 ? 161.959 155.073 146.101 1.00 106.83 ? 347 PHE A HD2  1 
ATOM 5106  H HE1  . PHE A 1 327 ? 165.682 153.726 143.760 1.00 107.14 ? 347 PHE A HE1  1 
ATOM 5107  H HE2  . PHE A 1 327 ? 162.226 155.710 143.912 1.00 107.56 ? 347 PHE A HE2  1 
ATOM 5108  H HZ   . PHE A 1 327 ? 164.091 155.037 142.735 1.00 107.42 ? 347 PHE A HZ   1 
ATOM 5109  N N    . TYR A 1 328 ? 163.350 155.388 150.361 1.00 91.37  ? 348 TYR A N    1 
ATOM 5110  C CA   . TYR A 1 328 ? 162.734 155.601 151.660 1.00 81.80  ? 348 TYR A CA   1 
ATOM 5111  C C    . TYR A 1 328 ? 161.235 155.775 151.488 1.00 82.84  ? 348 TYR A C    1 
ATOM 5112  O O    . TYR A 1 328 ? 160.767 156.223 150.441 1.00 100.45 ? 348 TYR A O    1 
ATOM 5113  C CB   . TYR A 1 328 ? 163.307 156.826 152.370 1.00 80.11  ? 348 TYR A CB   1 
ATOM 5114  C CG   . TYR A 1 328 ? 164.801 156.801 152.519 1.00 83.61  ? 348 TYR A CG   1 
ATOM 5115  C CD1  . TYR A 1 328 ? 165.394 156.164 153.589 1.00 88.35  ? 348 TYR A CD1  1 
ATOM 5116  C CD2  . TYR A 1 328 ? 165.616 157.425 151.600 1.00 92.47  ? 348 TYR A CD2  1 
ATOM 5117  C CE1  . TYR A 1 328 ? 166.754 156.138 153.732 1.00 85.70  ? 348 TYR A CE1  1 
ATOM 5118  C CE2  . TYR A 1 328 ? 166.980 157.406 151.737 1.00 99.24  ? 348 TYR A CE2  1 
ATOM 5119  C CZ   . TYR A 1 328 ? 167.544 156.762 152.806 1.00 97.26  ? 348 TYR A CZ   1 
ATOM 5120  O OH   . TYR A 1 328 ? 168.909 156.741 152.947 1.00 104.59 ? 348 TYR A OH   1 
ATOM 5121  H H    . TYR A 1 328 ? 163.261 156.058 149.829 1.00 96.78  ? 348 TYR A H    1 
ATOM 5122  H HA   . TYR A 1 328 ? 162.887 154.826 152.222 1.00 95.26  ? 348 TYR A HA   1 
ATOM 5123  H HB2  . TYR A 1 328 ? 163.073 157.618 151.862 1.00 93.64  ? 348 TYR A HB2  1 
ATOM 5124  H HB3  . TYR A 1 328 ? 162.923 156.880 153.258 1.00 94.29  ? 348 TYR A HB3  1 
ATOM 5125  H HD1  . TYR A 1 328 ? 164.860 155.738 154.220 1.00 95.19  ? 348 TYR A HD1  1 
ATOM 5126  H HD2  . TYR A 1 328 ? 165.236 157.863 150.874 1.00 95.99  ? 348 TYR A HD2  1 
ATOM 5127  H HE1  . TYR A 1 328 ? 167.139 155.703 154.457 1.00 93.86  ? 348 TYR A HE1  1 
ATOM 5128  H HE2  . TYR A 1 328 ? 167.519 157.829 151.110 1.00 96.34  ? 348 TYR A HE2  1 
ATOM 5129  H HH   . TYR A 1 328 ? 169.270 157.213 152.352 1.00 96.08  ? 348 TYR A HH   1 
ATOM 5130  N N    . VAL A 1 329 ? 160.485 155.404 152.512 1.00 79.48  ? 349 VAL A N    1 
ATOM 5131  C CA   . VAL A 1 329 ? 159.038 155.570 152.504 1.00 81.63  ? 349 VAL A CA   1 
ATOM 5132  C C    . VAL A 1 329 ? 158.710 156.944 153.064 1.00 91.47  ? 349 VAL A C    1 
ATOM 5133  O O    . VAL A 1 329 ? 159.191 157.321 154.136 1.00 104.57 ? 349 VAL A O    1 
ATOM 5134  C CB   . VAL A 1 329 ? 158.349 154.462 153.313 1.00 76.94  ? 349 VAL A CB   1 
ATOM 5135  C CG1  . VAL A 1 329 ? 156.862 154.696 153.363 1.00 87.38  ? 349 VAL A CG1  1 
ATOM 5136  C CG2  . VAL A 1 329 ? 158.635 153.116 152.702 1.00 88.95  ? 349 VAL A CG2  1 
ATOM 5137  H H    . VAL A 1 329 ? 160.791 155.051 153.234 1.00 92.51  ? 349 VAL A H    1 
ATOM 5138  H HA   . VAL A 1 329 ? 158.713 155.526 151.590 1.00 93.03  ? 349 VAL A HA   1 
ATOM 5139  H HB   . VAL A 1 329 ? 158.693 154.464 154.220 1.00 91.90  ? 349 VAL A HB   1 
ATOM 5140  H HG11 . VAL A 1 329 ? 156.675 155.450 153.945 1.00 93.17  ? 349 VAL A HG11 1 
ATOM 5141  H HG12 . VAL A 1 329 ? 156.432 153.900 153.710 1.00 92.27  ? 349 VAL A HG12 1 
ATOM 5142  H HG13 . VAL A 1 329 ? 156.540 154.880 152.467 1.00 93.40  ? 349 VAL A HG13 1 
ATOM 5143  H HG21 . VAL A 1 329 ? 158.365 152.425 153.327 1.00 92.39  ? 349 VAL A HG21 1 
ATOM 5144  H HG22 . VAL A 1 329 ? 159.585 153.042 152.517 1.00 94.08  ? 349 VAL A HG22 1 
ATOM 5145  H HG23 . VAL A 1 329 ? 158.128 153.031 151.879 1.00 92.01  ? 349 VAL A HG23 1 
ATOM 5146  N N    . ARG A 1 330 ? 157.895 157.699 152.334 1.00 96.79  ? 350 ARG A N    1 
ATOM 5147  C CA   . ARG A 1 330 ? 157.465 159.022 152.759 1.00 92.41  ? 350 ARG A CA   1 
ATOM 5148  C C    . ARG A 1 330 ? 156.115 158.990 153.462 1.00 98.01  ? 350 ARG A C    1 
ATOM 5149  O O    . ARG A 1 330 ? 155.947 159.627 154.502 1.00 104.79 ? 350 ARG A O    1 
ATOM 5150  C CB   . ARG A 1 330 ? 157.418 159.962 151.551 1.00 96.46  ? 350 ARG A CB   1 
ATOM 5151  C CG   . ARG A 1 330 ? 157.574 161.430 151.911 1.00 99.44  ? 350 ARG A CG   1 
ATOM 5152  C CD   . ARG A 1 330 ? 156.861 162.353 150.936 1.00 102.11 ? 350 ARG A CD   1 
ATOM 5153  N NE   . ARG A 1 330 ? 155.491 161.939 150.662 1.00 101.81 ? 350 ARG A NE   1 
ATOM 5154  C CZ   . ARG A 1 330 ? 154.783 162.343 149.616 1.00 105.33 ? 350 ARG A CZ   1 
ATOM 5155  N NH1  . ARG A 1 330 ? 155.281 163.186 148.728 1.00 107.72 ? 350 ARG A NH1  1 
ATOM 5156  N NH2  . ARG A 1 330 ? 153.545 161.887 149.458 1.00 106.90 ? 350 ARG A NH2  1 
ATOM 5157  H H    . ARG A 1 330 ? 157.572 157.459 151.573 1.00 101.82 ? 350 ARG A H    1 
ATOM 5158  H HA   . ARG A 1 330 ? 158.115 159.379 153.383 1.00 100.20 ? 350 ARG A HA   1 
ATOM 5159  H HB2  . ARG A 1 330 ? 158.142 159.729 150.951 1.00 102.10 ? 350 ARG A HB2  1 
ATOM 5160  H HB3  . ARG A 1 330 ? 156.569 159.839 151.100 1.00 100.90 ? 350 ARG A HB3  1 
ATOM 5161  H HG2  . ARG A 1 330 ? 157.203 161.581 152.794 1.00 101.91 ? 350 ARG A HG2  1 
ATOM 5162  H HG3  . ARG A 1 330 ? 158.517 161.659 151.904 1.00 101.66 ? 350 ARG A HG3  1 
ATOM 5163  H HD2  . ARG A 1 330 ? 156.835 163.247 151.310 1.00 101.67 ? 350 ARG A HD2  1 
ATOM 5164  H HD3  . ARG A 1 330 ? 157.347 162.358 150.097 1.00 102.24 ? 350 ARG A HD3  1 
ATOM 5165  H HE   . ARG A 1 330 ? 155.101 161.437 151.240 1.00 102.65 ? 350 ARG A HE   1 
ATOM 5166  H HH11 . ARG A 1 330 ? 156.081 163.488 148.818 1.00 102.20 ? 350 ARG A HH11 1 
ATOM 5167  H HH12 . ARG A 1 330 ? 154.802 163.434 148.057 1.00 102.83 ? 350 ARG A HH12 1 
ATOM 5168  H HH21 . ARG A 1 330 ? 153.212 161.338 150.031 1.00 102.47 ? 350 ARG A HH21 1 
ATOM 5169  H HH22 . ARG A 1 330 ? 153.076 162.142 148.785 1.00 102.77 ? 350 ARG A HH22 1 
ATOM 5170  N N    . LYS A 1 331 ? 155.148 158.264 152.911 1.00 84.95  ? 351 LYS A N    1 
ATOM 5171  C CA   . LYS A 1 331 ? 153.846 158.123 153.541 1.00 82.97  ? 351 LYS A CA   1 
ATOM 5172  C C    . LYS A 1 331 ? 153.293 156.744 153.233 1.00 90.79  ? 351 LYS A C    1 
ATOM 5173  O O    . LYS A 1 331 ? 153.578 156.169 152.182 1.00 105.44 ? 351 LYS A O    1 
ATOM 5174  C CB   . LYS A 1 331 ? 152.866 159.191 153.055 1.00 89.39  ? 351 LYS A CB   1 
ATOM 5175  C CG   . LYS A 1 331 ? 153.186 160.586 153.541 1.00 97.53  ? 351 LYS A CG   1 
ATOM 5176  C CD   . LYS A 1 331 ? 151.929 161.381 153.822 1.00 99.32  ? 351 LYS A CD   1 
ATOM 5177  C CE   . LYS A 1 331 ? 151.267 161.841 152.544 1.00 105.71 ? 351 LYS A CE   1 
ATOM 5178  N NZ   . LYS A 1 331 ? 150.226 162.866 152.809 1.00 108.51 ? 351 LYS A NZ   1 
ATOM 5179  H H    . LYS A 1 331 ? 155.224 157.841 152.167 1.00 96.86  ? 351 LYS A H    1 
ATOM 5180  H HA   . LYS A 1 331 ? 153.939 158.209 154.503 1.00 96.76  ? 351 LYS A HA   1 
ATOM 5181  H HB2  . LYS A 1 331 ? 152.880 159.206 152.085 1.00 96.78  ? 351 LYS A HB2  1 
ATOM 5182  H HB3  . LYS A 1 331 ? 151.977 158.960 153.366 1.00 97.35  ? 351 LYS A HB3  1 
ATOM 5183  H HG2  . LYS A 1 331 ? 153.697 160.530 154.363 1.00 97.82  ? 351 LYS A HG2  1 
ATOM 5184  H HG3  . LYS A 1 331 ? 153.696 161.054 152.861 1.00 99.01  ? 351 LYS A HG3  1 
ATOM 5185  H HD2  . LYS A 1 331 ? 151.299 160.831 154.313 1.00 98.90  ? 351 LYS A HD2  1 
ATOM 5186  H HD3  . LYS A 1 331 ? 152.159 162.167 154.340 1.00 97.48  ? 351 LYS A HD3  1 
ATOM 5187  H HE2  . LYS A 1 331 ? 151.935 162.230 151.957 1.00 99.40  ? 351 LYS A HE2  1 
ATOM 5188  H HE3  . LYS A 1 331 ? 150.843 161.081 152.112 1.00 98.15  ? 351 LYS A HE3  1 
ATOM 5189  H HZ1  . LYS A 1 331 ? 149.850 163.124 152.044 1.00 99.68  ? 351 LYS A HZ1  1 
ATOM 5190  H HZ2  . LYS A 1 331 ? 149.597 162.528 153.340 1.00 98.42  ? 351 LYS A HZ2  1 
ATOM 5191  H HZ3  . LYS A 1 331 ? 150.591 163.574 153.205 1.00 99.28  ? 351 LYS A HZ3  1 
ATOM 5192  N N    . ILE A 1 332 ? 152.503 156.216 154.162 1.00 92.44  ? 352 ILE A N    1 
ATOM 5193  C CA   . ILE A 1 332 ? 151.745 154.990 153.956 1.00 92.97  ? 352 ILE A CA   1 
ATOM 5194  C C    . ILE A 1 332 ? 150.274 155.366 154.002 1.00 93.15  ? 352 ILE A C    1 
ATOM 5195  O O    . ILE A 1 332 ? 149.790 155.870 155.022 1.00 95.48  ? 352 ILE A O    1 
ATOM 5196  C CB   . ILE A 1 332 ? 152.075 153.924 155.011 1.00 85.89  ? 352 ILE A CB   1 
ATOM 5197  C CG1  . ILE A 1 332 ? 153.555 153.564 154.944 1.00 93.40  ? 352 ILE A CG1  1 
ATOM 5198  C CG2  . ILE A 1 332 ? 151.248 152.673 154.790 1.00 85.77  ? 352 ILE A CG2  1 
ATOM 5199  C CD1  . ILE A 1 332 ? 153.956 152.468 155.886 1.00 98.90  ? 352 ILE A CD1  1 
ATOM 5200  H H    . ILE A 1 332 ? 152.389 156.561 154.942 1.00 94.34  ? 352 ILE A H    1 
ATOM 5201  H HA   . ILE A 1 332 ? 151.944 154.626 153.079 1.00 95.31  ? 352 ILE A HA   1 
ATOM 5202  H HB   . ILE A 1 332 ? 151.876 154.281 155.891 1.00 94.09  ? 352 ILE A HB   1 
ATOM 5203  H HG12 . ILE A 1 332 ? 153.766 153.273 154.042 1.00 94.00  ? 352 ILE A HG12 1 
ATOM 5204  H HG13 . ILE A 1 332 ? 154.078 154.350 155.166 1.00 94.64  ? 352 ILE A HG13 1 
ATOM 5205  H HG21 . ILE A 1 332 ? 150.312 152.910 154.695 1.00 94.04  ? 352 ILE A HG21 1 
ATOM 5206  H HG22 . ILE A 1 332 ? 151.354 152.085 155.554 1.00 93.89  ? 352 ILE A HG22 1 
ATOM 5207  H HG23 . ILE A 1 332 ? 151.559 152.231 153.985 1.00 93.25  ? 352 ILE A HG23 1 
ATOM 5208  H HD11 . ILE A 1 332 ? 154.918 152.492 156.005 1.00 95.93  ? 352 ILE A HD11 1 
ATOM 5209  H HD12 . ILE A 1 332 ? 153.513 152.608 156.738 1.00 94.56  ? 352 ILE A HD12 1 
ATOM 5210  H HD13 . ILE A 1 332 ? 153.689 151.615 155.510 1.00 95.19  ? 352 ILE A HD13 1 
ATOM 5211  N N    . ARG A 1 333 ? 149.566 155.120 152.907 1.00 90.97  ? 353 ARG A N    1 
ATOM 5212  C CA   . ARG A 1 333 ? 148.185 155.541 152.757 1.00 86.17  ? 353 ARG A CA   1 
ATOM 5213  C C    . ARG A 1 333 ? 147.290 154.322 152.597 1.00 94.30  ? 353 ARG A C    1 
ATOM 5214  O O    . ARG A 1 333 ? 147.684 153.321 151.997 1.00 100.76 ? 353 ARG A O    1 
ATOM 5215  C CB   . ARG A 1 333 ? 148.027 156.465 151.554 1.00 92.10  ? 353 ARG A CB   1 
ATOM 5216  C CG   . ARG A 1 333 ? 149.100 157.530 151.464 1.00 99.43  ? 353 ARG A CG   1 
ATOM 5217  C CD   . ARG A 1 333 ? 148.668 158.687 150.593 1.00 102.77 ? 353 ARG A CD   1 
ATOM 5218  N NE   . ARG A 1 333 ? 148.385 158.263 149.228 1.00 104.34 ? 353 ARG A NE   1 
ATOM 5219  C CZ   . ARG A 1 333 ? 147.175 158.009 148.750 1.00 109.45 ? 353 ARG A CZ   1 
ATOM 5220  N NH1  . ARG A 1 333 ? 146.095 158.111 149.507 1.00 109.31 ? 353 ARG A NH1  1 
ATOM 5221  N NH2  . ARG A 1 333 ? 147.045 157.639 147.480 1.00 109.83 ? 353 ARG A NH2  1 
ATOM 5222  H H    . ARG A 1 333 ? 149.872 154.700 152.221 1.00 101.14 ? 353 ARG A H    1 
ATOM 5223  H HA   . ARG A 1 333 ? 147.902 156.023 153.550 1.00 100.34 ? 353 ARG A HA   1 
ATOM 5224  H HB2  . ARG A 1 333 ? 148.067 155.933 150.743 1.00 100.93 ? 353 ARG A HB2  1 
ATOM 5225  H HB3  . ARG A 1 333 ? 147.168 156.912 151.612 1.00 101.25 ? 353 ARG A HB3  1 
ATOM 5226  H HG2  . ARG A 1 333 ? 149.285 157.871 152.353 1.00 101.75 ? 353 ARG A HG2  1 
ATOM 5227  H HG3  . ARG A 1 333 ? 149.902 157.143 151.078 1.00 101.59 ? 353 ARG A HG3  1 
ATOM 5228  H HD2  . ARG A 1 333 ? 147.876 159.098 150.969 1.00 102.57 ? 353 ARG A HD2  1 
ATOM 5229  H HD3  . ARG A 1 333 ? 149.387 159.337 150.557 1.00 100.92 ? 353 ARG A HD3  1 
ATOM 5230  H HE   . ARG A 1 333 ? 149.052 158.174 148.691 1.00 101.87 ? 353 ARG A HE   1 
ATOM 5231  H HH11 . ARG A 1 333 ? 146.159 158.347 150.330 1.00 102.84 ? 353 ARG A HH11 1 
ATOM 5232  H HH12 . ARG A 1 333 ? 145.322 157.939 149.172 1.00 102.27 ? 353 ARG A HH12 1 
ATOM 5233  H HH21 . ARG A 1 333 ? 147.739 157.569 146.979 1.00 102.41 ? 353 ARG A HH21 1 
ATOM 5234  H HH22 . ARG A 1 333 ? 146.264 157.470 147.160 1.00 102.90 ? 353 ARG A HH22 1 
ATOM 5235  N N    . PHE A 1 334 ? 146.077 154.420 153.126 1.00 91.23  ? 354 PHE A N    1 
ATOM 5236  C CA   . PHE A 1 334 ? 145.090 153.353 153.057 1.00 87.23  ? 354 PHE A CA   1 
ATOM 5237  C C    . PHE A 1 334 ? 143.852 153.867 152.345 1.00 90.03  ? 354 PHE A C    1 
ATOM 5238  O O    . PHE A 1 334 ? 143.333 154.932 152.690 1.00 104.98 ? 354 PHE A O    1 
ATOM 5239  C CB   . PHE A 1 334 ? 144.729 152.838 154.449 1.00 87.81  ? 354 PHE A CB   1 
ATOM 5240  C CG   . PHE A 1 334 ? 145.890 152.274 155.197 1.00 76.93  ? 354 PHE A CG   1 
ATOM 5241  C CD1  . PHE A 1 334 ? 146.355 151.012 154.913 1.00 83.44  ? 354 PHE A CD1  1 
ATOM 5242  C CD2  . PHE A 1 334 ? 146.516 153.005 156.177 1.00 84.34  ? 354 PHE A CD2  1 
ATOM 5243  C CE1  . PHE A 1 334 ? 147.421 150.492 155.590 1.00 85.17  ? 354 PHE A CE1  1 
ATOM 5244  C CE2  . PHE A 1 334 ? 147.584 152.486 156.859 1.00 85.16  ? 354 PHE A CE2  1 
ATOM 5245  C CZ   . PHE A 1 334 ? 148.037 151.228 156.564 1.00 87.12  ? 354 PHE A CZ   1 
ATOM 5246  H H    . PHE A 1 334 ? 145.794 155.118 153.544 1.00 92.05  ? 354 PHE A H    1 
ATOM 5247  H HA   . PHE A 1 334 ? 145.449 152.612 152.543 1.00 91.06  ? 354 PHE A HA   1 
ATOM 5248  H HB2  . PHE A 1 334 ? 144.367 153.573 154.969 1.00 91.97  ? 354 PHE A HB2  1 
ATOM 5249  H HB3  . PHE A 1 334 ? 144.063 152.138 154.361 1.00 90.98  ? 354 PHE A HB3  1 
ATOM 5250  H HD1  . PHE A 1 334 ? 145.939 150.509 154.250 1.00 91.88  ? 354 PHE A HD1  1 
ATOM 5251  H HD2  . PHE A 1 334 ? 146.212 153.859 156.378 1.00 91.90  ? 354 PHE A HD2  1 
ATOM 5252  H HE1  . PHE A 1 334 ? 147.725 149.636 155.389 1.00 90.99  ? 354 PHE A HE1  1 
ATOM 5253  H HE2  . PHE A 1 334 ? 148.001 152.989 157.520 1.00 90.93  ? 354 PHE A HE2  1 
ATOM 5254  H HZ   . PHE A 1 334 ? 148.762 150.873 157.027 1.00 91.87  ? 354 PHE A HZ   1 
ATOM 5255  N N    . GLU A 1 335 ? 143.389 153.118 151.353 1.00 94.52  ? 355 GLU A N    1 
ATOM 5256  C CA   . GLU A 1 335 ? 142.249 153.505 150.539 1.00 99.26  ? 355 GLU A CA   1 
ATOM 5257  C C    . GLU A 1 335 ? 141.192 152.416 150.589 1.00 107.30 ? 355 GLU A C    1 
ATOM 5258  O O    . GLU A 1 335 ? 141.513 151.226 150.573 1.00 114.78 ? 355 GLU A O    1 
ATOM 5259  C CB   . GLU A 1 335 ? 142.675 153.748 149.096 1.00 105.69 ? 355 GLU A CB   1 
ATOM 5260  C CG   . GLU A 1 335 ? 143.693 154.854 148.947 1.00 113.26 ? 355 GLU A CG   1 
ATOM 5261  C CD   . GLU A 1 335 ? 143.839 155.320 147.518 1.00 117.33 ? 355 GLU A CD   1 
ATOM 5262  O OE1  . GLU A 1 335 ? 143.744 154.473 146.606 1.00 114.60 ? 355 GLU A OE1  1 
ATOM 5263  O OE2  . GLU A 1 335 ? 144.050 156.531 147.307 1.00 113.50 ? 355 GLU A OE2  1 
ATOM 5264  H H    . GLU A 1 335 ? 143.730 152.360 151.126 1.00 107.31 ? 355 GLU A H    1 
ATOM 5265  H HA   . GLU A 1 335 ? 141.863 154.324 150.886 1.00 108.00 ? 355 GLU A HA   1 
ATOM 5266  H HB2  . GLU A 1 335 ? 143.068 152.935 148.744 1.00 108.76 ? 355 GLU A HB2  1 
ATOM 5267  H HB3  . GLU A 1 335 ? 141.894 153.989 148.573 1.00 108.87 ? 355 GLU A HB3  1 
ATOM 5268  H HG2  . GLU A 1 335 ? 143.414 155.613 149.483 1.00 109.04 ? 355 GLU A HG2  1 
ATOM 5269  H HG3  . GLU A 1 335 ? 144.557 154.534 149.248 1.00 109.30 ? 355 GLU A HG3  1 
ATOM 5270  N N    . GLY A 1 336 ? 139.930 152.827 150.644 1.00 107.08 ? 356 GLY A N    1 
ATOM 5271  C CA   . GLY A 1 336 ? 138.826 151.899 150.675 1.00 105.53 ? 356 GLY A CA   1 
ATOM 5272  C C    . GLY A 1 336 ? 138.341 151.513 152.053 1.00 105.14 ? 356 GLY A C    1 
ATOM 5273  O O    . GLY A 1 336 ? 137.330 150.810 152.158 1.00 111.90 ? 356 GLY A O    1 
ATOM 5274  H H    . GLY A 1 336 ? 139.690 153.652 150.663 1.00 109.11 ? 356 GLY A H    1 
ATOM 5275  H HA2  . GLY A 1 336 ? 138.076 152.289 150.197 1.00 109.64 ? 356 GLY A HA2  1 
ATOM 5276  H HA3  . GLY A 1 336 ? 139.083 151.087 150.213 1.00 109.02 ? 356 GLY A HA3  1 
ATOM 5277  N N    . ASN A 1 337 ? 139.013 151.949 153.116 1.00 103.04 ? 357 ASN A N    1 
ATOM 5278  C CA   . ASN A 1 337 ? 138.577 151.641 154.475 1.00 100.16 ? 357 ASN A CA   1 
ATOM 5279  C C    . ASN A 1 337 ? 137.493 152.629 154.909 1.00 104.16 ? 357 ASN A C    1 
ATOM 5280  O O    . ASN A 1 337 ? 137.658 153.433 155.824 1.00 111.86 ? 357 ASN A O    1 
ATOM 5281  C CB   . ASN A 1 337 ? 139.759 151.657 155.433 1.00 101.58 ? 357 ASN A CB   1 
ATOM 5282  C CG   . ASN A 1 337 ? 140.383 153.020 155.566 1.00 103.99 ? 357 ASN A CG   1 
ATOM 5283  O OD1  . ASN A 1 337 ? 140.917 153.567 154.608 1.00 111.35 ? 357 ASN A OD1  1 
ATOM 5284  N ND2  . ASN A 1 337 ? 140.319 153.580 156.763 1.00 110.06 ? 357 ASN A ND2  1 
ATOM 5285  H H    . ASN A 1 337 ? 139.726 152.428 153.077 1.00 108.40 ? 357 ASN A H    1 
ATOM 5286  H HA   . ASN A 1 337 ? 138.192 150.751 154.491 1.00 108.35 ? 357 ASN A HA   1 
ATOM 5287  H HB2  . ASN A 1 337 ? 139.456 151.380 156.313 1.00 108.07 ? 357 ASN A HB2  1 
ATOM 5288  H HB3  . ASN A 1 337 ? 140.437 151.045 155.109 1.00 108.66 ? 357 ASN A HB3  1 
ATOM 5289  H HD21 . ASN A 1 337 ? 139.938 153.166 157.412 1.00 109.07 ? 357 ASN A HD21 1 
ATOM 5290  H HD22 . ASN A 1 337 ? 140.661 154.357 156.893 1.00 109.29 ? 357 ASN A HD22 1 
ATOM 5291  N N    . ASP A 1 338 ? 136.359 152.557 154.214 1.00 114.94 ? 358 ASP A N    1 
ATOM 5292  C CA   . ASP A 1 338 ? 135.251 153.456 154.516 1.00 112.88 ? 358 ASP A CA   1 
ATOM 5293  C C    . ASP A 1 338 ? 134.656 153.178 155.887 1.00 111.40 ? 358 ASP A C    1 
ATOM 5294  O O    . ASP A 1 338 ? 134.166 154.103 156.542 1.00 115.01 ? 358 ASP A O    1 
ATOM 5295  C CB   . ASP A 1 338 ? 134.171 153.333 153.445 1.00 117.80 ? 358 ASP A CB   1 
ATOM 5296  C CG   . ASP A 1 338 ? 134.650 153.788 152.083 1.00 129.27 ? 358 ASP A CG   1 
ATOM 5297  O OD1  . ASP A 1 338 ? 135.341 154.824 152.011 1.00 130.11 ? 358 ASP A OD1  1 
ATOM 5298  O OD2  . ASP A 1 338 ? 134.335 153.110 151.085 1.00 132.07 ? 358 ASP A OD2  1 
ATOM 5299  H H    . ASP A 1 338 ? 136.208 152.006 153.571 1.00 119.86 ? 358 ASP A H    1 
ATOM 5300  H HA   . ASP A 1 338 ? 135.576 154.368 154.511 1.00 120.17 ? 358 ASP A HA   1 
ATOM 5301  H HB2  . ASP A 1 338 ? 133.899 152.405 153.375 1.00 120.24 ? 358 ASP A HB2  1 
ATOM 5302  H HB3  . ASP A 1 338 ? 133.415 153.884 153.697 1.00 120.22 ? 358 ASP A HB3  1 
ATOM 5303  N N    . THR A 1 339 ? 134.676 151.925 156.334 1.00 109.50 ? 359 THR A N    1 
ATOM 5304  C CA   . THR A 1 339 ? 134.163 151.558 157.647 1.00 106.43 ? 359 THR A CA   1 
ATOM 5305  C C    . THR A 1 339 ? 135.262 151.367 158.679 1.00 107.39 ? 359 THR A C    1 
ATOM 5306  O O    . THR A 1 339 ? 135.138 151.862 159.801 1.00 105.03 ? 359 THR A O    1 
ATOM 5307  C CB   . THR A 1 339 ? 133.342 150.269 157.554 1.00 111.27 ? 359 THR A CB   1 
ATOM 5308  O OG1  . THR A 1 339 ? 132.302 150.429 156.583 1.00 121.30 ? 359 THR A OG1  1 
ATOM 5309  C CG2  . THR A 1 339 ? 132.724 149.933 158.895 1.00 111.49 ? 359 THR A CG2  1 
ATOM 5310  H H    . THR A 1 339 ? 134.986 151.260 155.886 1.00 112.93 ? 359 THR A H    1 
ATOM 5311  H HA   . THR A 1 339 ? 133.576 152.262 157.965 1.00 111.64 ? 359 THR A HA   1 
ATOM 5312  H HB   . THR A 1 339 ? 133.919 149.536 157.293 1.00 111.92 ? 359 THR A HB   1 
ATOM 5313  H HG1  . THR A 1 339 ? 132.636 150.594 155.830 1.00 113.46 ? 359 THR A HG1  1 
ATOM 5314  H HG21 . THR A 1 339 ? 132.076 149.218 158.788 1.00 112.25 ? 359 THR A HG21 1 
ATOM 5315  H HG22 . THR A 1 339 ? 133.409 149.642 159.517 1.00 112.19 ? 359 THR A HG22 1 
ATOM 5316  H HG23 . THR A 1 339 ? 132.275 150.711 159.257 1.00 111.92 ? 359 THR A HG23 1 
ATOM 5317  N N    . SER A 1 340 ? 136.333 150.668 158.326 1.00 106.09 ? 360 SER A N    1 
ATOM 5318  C CA   . SER A 1 340 ? 137.377 150.369 159.293 1.00 97.51  ? 360 SER A CA   1 
ATOM 5319  C C    . SER A 1 340 ? 138.118 151.634 159.693 1.00 96.05  ? 360 SER A C    1 
ATOM 5320  O O    . SER A 1 340 ? 138.438 152.478 158.855 1.00 103.99 ? 360 SER A O    1 
ATOM 5321  C CB   . SER A 1 340 ? 138.356 149.352 158.717 1.00 98.28  ? 360 SER A CB   1 
ATOM 5322  O OG   . SER A 1 340 ? 137.766 148.071 158.645 1.00 108.47 ? 360 SER A OG   1 
ATOM 5323  H H    . SER A 1 340 ? 136.479 150.358 157.539 1.00 105.48 ? 360 SER A H    1 
ATOM 5324  H HA   . SER A 1 340 ? 136.977 149.987 160.091 1.00 103.89 ? 360 SER A HA   1 
ATOM 5325  H HB2  . SER A 1 340 ? 138.616 149.634 157.826 1.00 104.04 ? 360 SER A HB2  1 
ATOM 5326  H HB3  . SER A 1 340 ? 139.137 149.308 159.291 1.00 103.78 ? 360 SER A HB3  1 
ATOM 5327  H HG   . SER A 1 340 ? 137.088 148.095 158.150 1.00 105.38 ? 360 SER A HG   1 
ATOM 5328  N N    . LYS A 1 341 ? 138.407 151.749 160.980 1.00 100.63 ? 361 LYS A N    1 
ATOM 5329  C CA   . LYS A 1 341 ? 139.195 152.864 161.472 1.00 93.40  ? 361 LYS A CA   1 
ATOM 5330  C C    . LYS A 1 341 ? 140.604 152.788 160.903 1.00 95.68  ? 361 LYS A C    1 
ATOM 5331  O O    . LYS A 1 341 ? 141.135 151.708 160.646 1.00 112.81 ? 361 LYS A O    1 
ATOM 5332  C CB   . LYS A 1 341 ? 139.217 152.836 162.995 1.00 95.21  ? 361 LYS A CB   1 
ATOM 5333  C CG   . LYS A 1 341 ? 139.993 153.940 163.654 1.00 103.84 ? 361 LYS A CG   1 
ATOM 5334  C CD   . LYS A 1 341 ? 140.131 153.674 165.140 1.00 108.62 ? 361 LYS A CD   1 
ATOM 5335  C CE   . LYS A 1 341 ? 138.829 153.941 165.873 1.00 113.40 ? 361 LYS A CE   1 
ATOM 5336  N NZ   . LYS A 1 341 ? 138.727 155.350 166.328 1.00 115.64 ? 361 LYS A NZ   1 
ATOM 5337  H H    . LYS A 1 341 ? 138.159 151.194 161.588 1.00 107.68 ? 361 LYS A H    1 
ATOM 5338  H HA   . LYS A 1 341 ? 138.792 153.699 161.185 1.00 105.86 ? 361 LYS A HA   1 
ATOM 5339  H HB2  . LYS A 1 341 ? 138.301 152.888 163.310 1.00 106.40 ? 361 LYS A HB2  1 
ATOM 5340  H HB3  . LYS A 1 341 ? 139.607 151.994 163.279 1.00 105.42 ? 361 LYS A HB3  1 
ATOM 5341  H HG2  . LYS A 1 341 ? 140.882 153.990 163.271 1.00 107.38 ? 361 LYS A HG2  1 
ATOM 5342  H HG3  . LYS A 1 341 ? 139.520 154.779 163.536 1.00 106.76 ? 361 LYS A HG3  1 
ATOM 5343  H HD2  . LYS A 1 341 ? 140.375 152.745 165.281 1.00 105.64 ? 361 LYS A HD2  1 
ATOM 5344  H HD3  . LYS A 1 341 ? 140.809 154.260 165.509 1.00 108.10 ? 361 LYS A HD3  1 
ATOM 5345  H HE2  . LYS A 1 341 ? 138.081 153.764 165.282 1.00 107.41 ? 361 LYS A HE2  1 
ATOM 5346  H HE3  . LYS A 1 341 ? 138.779 153.368 166.653 1.00 107.28 ? 361 LYS A HE3  1 
ATOM 5347  H HZ1  . LYS A 1 341 ? 138.626 155.891 165.628 1.00 107.80 ? 361 LYS A HZ1  1 
ATOM 5348  H HZ2  . LYS A 1 341 ? 138.029 155.444 166.873 1.00 107.55 ? 361 LYS A HZ2  1 
ATOM 5349  H HZ3  . LYS A 1 341 ? 139.467 155.579 166.767 1.00 107.33 ? 361 LYS A HZ3  1 
ATOM 5350  N N    . ASP A 1 342 ? 141.214 153.952 160.693 1.00 93.47  ? 362 ASP A N    1 
ATOM 5351  C CA   . ASP A 1 342 ? 142.527 153.981 160.058 1.00 90.14  ? 362 ASP A CA   1 
ATOM 5352  C C    . ASP A 1 342 ? 143.568 153.234 160.878 1.00 96.26  ? 362 ASP A C    1 
ATOM 5353  O O    . ASP A 1 342 ? 144.395 152.504 160.323 1.00 102.80 ? 362 ASP A O    1 
ATOM 5354  C CB   . ASP A 1 342 ? 142.977 155.421 159.842 1.00 99.99  ? 362 ASP A CB   1 
ATOM 5355  C CG   . ASP A 1 342 ? 144.471 155.536 159.681 1.00 99.72  ? 362 ASP A CG   1 
ATOM 5356  O OD1  . ASP A 1 342 ? 144.976 155.231 158.582 1.00 96.26  ? 362 ASP A OD1  1 
ATOM 5357  O OD2  . ASP A 1 342 ? 145.143 155.926 160.656 1.00 106.27 ? 362 ASP A OD2  1 
ATOM 5358  H H    . ASP A 1 342 ? 140.895 154.723 160.902 1.00 101.02 ? 362 ASP A H    1 
ATOM 5359  H HA   . ASP A 1 342 ? 142.467 153.555 159.188 1.00 99.19  ? 362 ASP A HA   1 
ATOM 5360  H HB2  . ASP A 1 342 ? 142.562 155.763 159.037 1.00 101.36 ? 362 ASP A HB2  1 
ATOM 5361  H HB3  . ASP A 1 342 ? 142.713 155.955 160.607 1.00 101.45 ? 362 ASP A HB3  1 
ATOM 5362  N N    . ALA A 1 343 ? 143.548 153.402 162.199 1.00 95.28  ? 363 ALA A N    1 
ATOM 5363  C CA   . ALA A 1 343 ? 144.512 152.710 163.046 1.00 81.44  ? 363 ALA A CA   1 
ATOM 5364  C C    . ALA A 1 343 ? 144.366 151.201 162.948 1.00 83.64  ? 363 ALA A C    1 
ATOM 5365  O O    . ALA A 1 343 ? 145.353 150.474 163.095 1.00 97.58  ? 363 ALA A O    1 
ATOM 5366  C CB   . ALA A 1 343 ? 144.357 153.158 164.496 1.00 87.62  ? 363 ALA A CB   1 
ATOM 5367  H H    . ALA A 1 343 ? 142.993 153.904 162.624 1.00 94.52  ? 363 ALA A H    1 
ATOM 5368  H HA   . ALA A 1 343 ? 145.408 152.941 162.756 1.00 91.39  ? 363 ALA A HA   1 
ATOM 5369  H HB1  . ALA A 1 343 ? 144.508 154.115 164.546 1.00 92.53  ? 363 ALA A HB1  1 
ATOM 5370  H HB2  . ALA A 1 343 ? 143.460 152.947 164.798 1.00 93.74  ? 363 ALA A HB2  1 
ATOM 5371  H HB3  . ALA A 1 343 ? 145.010 152.692 165.043 1.00 91.53  ? 363 ALA A HB3  1 
ATOM 5372  N N    . VAL A 1 344 ? 143.152 150.707 162.712 1.00 93.82  ? 364 VAL A N    1 
ATOM 5373  C CA   . VAL A 1 344 ? 142.948 149.267 162.590 1.00 89.60  ? 364 VAL A CA   1 
ATOM 5374  C C    . VAL A 1 344 ? 143.807 148.699 161.471 1.00 94.02  ? 364 VAL A C    1 
ATOM 5375  O O    . VAL A 1 344 ? 144.373 147.607 161.597 1.00 102.74 ? 364 VAL A O    1 
ATOM 5376  C CB   . VAL A 1 344 ? 141.458 148.956 162.370 1.00 87.24  ? 364 VAL A CB   1 
ATOM 5377  C CG1  . VAL A 1 344 ? 141.273 147.516 161.956 1.00 88.73  ? 364 VAL A CG1  1 
ATOM 5378  C CG2  . VAL A 1 344 ? 140.678 149.248 163.625 1.00 94.85  ? 364 VAL A CG2  1 
ATOM 5379  H H    . VAL A 1 344 ? 142.439 151.178 162.622 1.00 98.35  ? 364 VAL A H    1 
ATOM 5380  H HA   . VAL A 1 344 ? 143.220 148.840 163.417 1.00 96.88  ? 364 VAL A HA   1 
ATOM 5381  H HB   . VAL A 1 344 ? 141.116 149.521 161.660 1.00 97.86  ? 364 VAL A HB   1 
ATOM 5382  H HG11 . VAL A 1 344 ? 140.349 147.263 162.115 1.00 96.53  ? 364 VAL A HG11 1 
ATOM 5383  H HG12 . VAL A 1 344 ? 141.482 147.426 161.014 1.00 96.38  ? 364 VAL A HG12 1 
ATOM 5384  H HG13 . VAL A 1 344 ? 141.862 146.957 162.486 1.00 97.31  ? 364 VAL A HG13 1 
ATOM 5385  H HG21 . VAL A 1 344 ? 139.744 149.366 163.391 1.00 97.65  ? 364 VAL A HG21 1 
ATOM 5386  H HG22 . VAL A 1 344 ? 141.022 150.058 164.033 1.00 97.45  ? 364 VAL A HG22 1 
ATOM 5387  H HG23 . VAL A 1 344 ? 140.772 148.500 164.235 1.00 98.19  ? 364 VAL A HG23 1 
ATOM 5388  N N    . LEU A 1 345 ? 143.904 149.414 160.353 1.00 90.84  ? 365 LEU A N    1 
ATOM 5389  C CA   . LEU A 1 345 ? 144.772 148.979 159.267 1.00 86.58  ? 365 LEU A CA   1 
ATOM 5390  C C    . LEU A 1 345 ? 146.233 149.308 159.535 1.00 87.77  ? 365 LEU A C    1 
ATOM 5391  O O    . LEU A 1 345 ? 147.119 148.521 159.195 1.00 97.93  ? 365 LEU A O    1 
ATOM 5392  C CB   . LEU A 1 345 ? 144.333 149.631 157.960 1.00 89.20  ? 365 LEU A CB   1 
ATOM 5393  C CG   . LEU A 1 345 ? 143.075 149.072 157.315 1.00 86.37  ? 365 LEU A CG   1 
ATOM 5394  C CD1  . LEU A 1 345 ? 141.849 149.701 157.918 1.00 94.94  ? 365 LEU A CD1  1 
ATOM 5395  C CD2  . LEU A 1 345 ? 143.111 149.312 155.828 1.00 94.50  ? 365 LEU A CD2  1 
ATOM 5396  H H    . LEU A 1 345 ? 143.482 150.147 160.200 1.00 96.84  ? 365 LEU A H    1 
ATOM 5397  H HA   . LEU A 1 345 ? 144.694 148.018 159.162 1.00 95.54  ? 365 LEU A HA   1 
ATOM 5398  H HB2  . LEU A 1 345 ? 144.178 150.574 158.129 1.00 96.52  ? 365 LEU A HB2  1 
ATOM 5399  H HB3  . LEU A 1 345 ? 145.054 149.536 157.317 1.00 96.31  ? 365 LEU A HB3  1 
ATOM 5400  H HG   . LEU A 1 345 ? 143.037 148.116 157.470 1.00 95.58  ? 365 LEU A HG   1 
ATOM 5401  H HD11 . LEU A 1 345 ? 141.814 149.486 158.863 1.00 97.26  ? 365 LEU A HD11 1 
ATOM 5402  H HD12 . LEU A 1 345 ? 141.896 150.665 157.799 1.00 97.49  ? 365 LEU A HD12 1 
ATOM 5403  H HD13 . LEU A 1 345 ? 141.063 149.351 157.470 1.00 97.10  ? 365 LEU A HD13 1 
ATOM 5404  H HD21 . LEU A 1 345 ? 143.889 148.867 155.454 1.00 96.20  ? 365 LEU A HD21 1 
ATOM 5405  H HD22 . LEU A 1 345 ? 142.303 148.951 155.432 1.00 97.01  ? 365 LEU A HD22 1 
ATOM 5406  H HD23 . LEU A 1 345 ? 143.165 150.266 155.663 1.00 96.47  ? 365 LEU A HD23 1 
ATOM 5407  N N    . ARG A 1 346 ? 146.507 150.460 160.145 1.00 84.11  ? 366 ARG A N    1 
ATOM 5408  C CA   . ARG A 1 346 ? 147.887 150.906 160.293 1.00 82.45  ? 366 ARG A CA   1 
ATOM 5409  C C    . ARG A 1 346 ? 148.653 150.095 161.324 1.00 83.57  ? 366 ARG A C    1 
ATOM 5410  O O    . ARG A 1 346 ? 149.880 150.003 161.242 1.00 96.47  ? 366 ARG A O    1 
ATOM 5411  C CB   . ARG A 1 346 ? 147.917 152.381 160.672 1.00 86.86  ? 366 ARG A CB   1 
ATOM 5412  C CG   . ARG A 1 346 ? 149.240 153.052 160.405 1.00 85.09  ? 366 ARG A CG   1 
ATOM 5413  C CD   . ARG A 1 346 ? 149.124 154.551 160.518 1.00 85.26  ? 366 ARG A CD   1 
ATOM 5414  N NE   . ARG A 1 346 ? 148.370 155.121 159.409 1.00 84.00  ? 366 ARG A NE   1 
ATOM 5415  C CZ   . ARG A 1 346 ? 148.898 155.469 158.247 1.00 86.47  ? 366 ARG A CZ   1 
ATOM 5416  N NH1  . ARG A 1 346 ? 150.189 155.333 158.004 1.00 85.29  ? 366 ARG A NH1  1 
ATOM 5417  N NH2  . ARG A 1 346 ? 148.110 155.969 157.302 1.00 93.21  ? 366 ARG A NH2  1 
ATOM 5418  H H    . ARG A 1 346 ? 145.919 150.991 160.478 1.00 91.27  ? 366 ARG A H    1 
ATOM 5419  H HA   . ARG A 1 346 ? 148.342 150.809 159.441 1.00 89.90  ? 366 ARG A HA   1 
ATOM 5420  H HB2  . ARG A 1 346 ? 147.239 152.849 160.160 1.00 91.02  ? 366 ARG A HB2  1 
ATOM 5421  H HB3  . ARG A 1 346 ? 147.730 152.464 161.620 1.00 90.43  ? 366 ARG A HB3  1 
ATOM 5422  H HG2  . ARG A 1 346 ? 149.892 152.747 161.054 1.00 90.26  ? 366 ARG A HG2  1 
ATOM 5423  H HG3  . ARG A 1 346 ? 149.535 152.836 159.507 1.00 90.67  ? 366 ARG A HG3  1 
ATOM 5424  H HD2  . ARG A 1 346 ? 148.658 154.770 161.339 1.00 89.88  ? 366 ARG A HD2  1 
ATOM 5425  H HD3  . ARG A 1 346 ? 150.010 154.944 160.524 1.00 90.54  ? 366 ARG A HD3  1 
ATOM 5426  H HE   . ARG A 1 346 ? 147.529 155.258 159.526 1.00 90.34  ? 366 ARG A HE   1 
ATOM 5427  H HH11 . ARG A 1 346 ? 150.712 155.009 158.604 1.00 90.51  ? 366 ARG A HH11 1 
ATOM 5428  H HH12 . ARG A 1 346 ? 150.508 155.565 157.240 1.00 89.73  ? 366 ARG A HH12 1 
ATOM 5429  H HH21 . ARG A 1 346 ? 147.269 156.063 157.449 1.00 91.15  ? 366 ARG A HH21 1 
ATOM 5430  H HH22 . ARG A 1 346 ? 148.443 156.200 156.542 1.00 91.23  ? 366 ARG A HH22 1 
ATOM 5431  N N    . ARG A 1 347 ? 147.970 149.512 162.302 1.00 94.54  ? 367 ARG A N    1 
ATOM 5432  C CA   . ARG A 1 347 ? 148.668 148.756 163.332 1.00 89.47  ? 367 ARG A CA   1 
ATOM 5433  C C    . ARG A 1 347 ? 149.121 147.388 162.852 1.00 95.05  ? 367 ARG A C    1 
ATOM 5434  O O    . ARG A 1 347 ? 149.856 146.712 163.577 1.00 99.77  ? 367 ARG A O    1 
ATOM 5435  C CB   . ARG A 1 347 ? 147.789 148.602 164.571 1.00 84.01  ? 367 ARG A CB   1 
ATOM 5436  C CG   . ARG A 1 347 ? 146.507 147.846 164.345 1.00 96.09  ? 367 ARG A CG   1 
ATOM 5437  C CD   . ARG A 1 347 ? 145.502 148.150 165.433 1.00 95.56  ? 367 ARG A CD   1 
ATOM 5438  N NE   . ARG A 1 347 ? 144.382 147.219 165.409 1.00 98.09  ? 367 ARG A NE   1 
ATOM 5439  C CZ   . ARG A 1 347 ? 143.297 147.331 166.160 1.00 100.34 ? 367 ARG A CZ   1 
ATOM 5440  N NH1  . ARG A 1 347 ? 143.143 148.331 167.010 1.00 100.39 ? 367 ARG A NH1  1 
ATOM 5441  N NH2  . ARG A 1 347 ? 142.342 146.415 166.057 1.00 100.64 ? 367 ARG A NH2  1 
ATOM 5442  H H    . ARG A 1 347 ? 147.116 149.538 162.391 1.00 99.21  ? 367 ARG A H    1 
ATOM 5443  H HA   . ARG A 1 347 ? 149.461 149.250 163.593 1.00 98.40  ? 367 ARG A HA   1 
ATOM 5444  H HB2  . ARG A 1 347 ? 148.293 148.128 165.251 1.00 98.06  ? 367 ARG A HB2  1 
ATOM 5445  H HB3  . ARG A 1 347 ? 147.555 149.485 164.895 1.00 97.70  ? 367 ARG A HB3  1 
ATOM 5446  H HG2  . ARG A 1 347 ? 146.121 148.105 163.493 1.00 100.13 ? 367 ARG A HG2  1 
ATOM 5447  H HG3  . ARG A 1 347 ? 146.689 146.893 164.357 1.00 99.59  ? 367 ARG A HG3  1 
ATOM 5448  H HD2  . ARG A 1 347 ? 145.937 148.079 166.298 1.00 98.28  ? 367 ARG A HD2  1 
ATOM 5449  H HD3  . ARG A 1 347 ? 145.154 149.046 165.305 1.00 98.88  ? 367 ARG A HD3  1 
ATOM 5450  H HE   . ARG A 1 347 ? 144.418 146.562 164.857 1.00 98.79  ? 367 ARG A HE   1 
ATOM 5451  H HH11 . ARG A 1 347 ? 143.754 148.931 167.087 1.00 99.08  ? 367 ARG A HH11 1 
ATOM 5452  H HH12 . ARG A 1 347 ? 142.430 148.382 167.488 1.00 99.07  ? 367 ARG A HH12 1 
ATOM 5453  H HH21 . ARG A 1 347 ? 142.433 145.760 165.507 1.00 99.01  ? 367 ARG A HH21 1 
ATOM 5454  H HH22 . ARG A 1 347 ? 141.632 146.475 166.539 1.00 99.59  ? 367 ARG A HH22 1 
ATOM 5455  N N    . GLU A 1 348 ? 148.715 146.966 161.661 1.00 106.53 ? 368 GLU A N    1 
ATOM 5456  C CA   . GLU A 1 348 ? 149.194 145.727 161.071 1.00 101.42 ? 368 GLU A CA   1 
ATOM 5457  C C    . GLU A 1 348 ? 150.426 145.930 160.204 1.00 104.27 ? 368 GLU A C    1 
ATOM 5458  O O    . GLU A 1 348 ? 150.908 144.968 159.604 1.00 109.15 ? 368 GLU A O    1 
ATOM 5459  C CB   . GLU A 1 348 ? 148.093 145.081 160.230 1.00 104.79 ? 368 GLU A CB   1 
ATOM 5460  C CG   . GLU A 1 348 ? 146.823 144.765 160.991 1.00 109.44 ? 368 GLU A CG   1 
ATOM 5461  C CD   . GLU A 1 348 ? 147.058 143.867 162.183 1.00 111.26 ? 368 GLU A CD   1 
ATOM 5462  O OE1  . GLU A 1 348 ? 148.008 143.061 162.144 1.00 115.49 ? 368 GLU A OE1  1 
ATOM 5463  O OE2  . GLU A 1 348 ? 146.288 143.958 163.158 1.00 112.47 ? 368 GLU A OE2  1 
ATOM 5464  H H    . GLU A 1 348 ? 148.153 147.388 161.167 1.00 108.73 ? 368 GLU A H    1 
ATOM 5465  H HA   . GLU A 1 348 ? 149.430 145.110 161.781 1.00 108.07 ? 368 GLU A HA   1 
ATOM 5466  H HB2  . GLU A 1 348 ? 147.861 145.684 159.508 1.00 108.50 ? 368 GLU A HB2  1 
ATOM 5467  H HB3  . GLU A 1 348 ? 148.431 144.249 159.864 1.00 109.19 ? 368 GLU A HB3  1 
ATOM 5468  H HG2  . GLU A 1 348 ? 146.431 145.593 161.309 1.00 109.26 ? 368 GLU A HG2  1 
ATOM 5469  H HG3  . GLU A 1 348 ? 146.205 144.313 160.394 1.00 109.64 ? 368 GLU A HG3  1 
ATOM 5470  N N    . MET A 1 349 ? 150.944 147.149 160.124 1.00 111.39 ? 369 MET A N    1 
ATOM 5471  C CA   . MET A 1 349 ? 152.050 147.453 159.231 1.00 106.56 ? 369 MET A CA   1 
ATOM 5472  C C    . MET A 1 349 ? 153.369 147.079 159.887 1.00 110.76 ? 369 MET A C    1 
ATOM 5473  O O    . MET A 1 349 ? 153.610 147.405 161.052 1.00 111.90 ? 369 MET A O    1 
ATOM 5474  C CB   . MET A 1 349 ? 152.057 148.942 158.876 1.00 102.42 ? 369 MET A CB   1 
ATOM 5475  C CG   . MET A 1 349 ? 151.146 149.381 157.734 1.00 103.59 ? 369 MET A CG   1 
ATOM 5476  S SD   . MET A 1 349 ? 150.837 148.168 156.446 1.00 126.12 ? 369 MET A SD   1 
ATOM 5477  C CE   . MET A 1 349 ? 149.308 147.447 157.017 1.00 111.97 ? 369 MET A CE   1 
ATOM 5478  H H    . MET A 1 349 ? 150.671 147.823 160.581 1.00 110.69 ? 369 MET A H    1 
ATOM 5479  H HA   . MET A 1 349 ? 151.958 146.929 158.423 1.00 109.83 ? 369 MET A HA   1 
ATOM 5480  H HB2  . MET A 1 349 ? 151.792 149.442 159.663 1.00 109.33 ? 369 MET A HB2  1 
ATOM 5481  H HB3  . MET A 1 349 ? 152.963 149.189 158.631 1.00 109.54 ? 369 MET A HB3  1 
ATOM 5482  H HG2  . MET A 1 349 ? 150.286 149.628 158.110 1.00 109.00 ? 369 MET A HG2  1 
ATOM 5483  H HG3  . MET A 1 349 ? 151.545 150.156 157.309 1.00 109.10 ? 369 MET A HG3  1 
ATOM 5484  H HE1  . MET A 1 349 ? 149.382 147.257 157.966 1.00 110.36 ? 369 MET A HE1  1 
ATOM 5485  H HE2  . MET A 1 349 ? 148.587 148.076 156.861 1.00 110.11 ? 369 MET A HE2  1 
ATOM 5486  H HE3  . MET A 1 349 ? 149.142 146.627 156.527 1.00 110.35 ? 369 MET A HE3  1 
ATOM 5487  N N    . ARG A 1 350 ? 154.220 146.388 159.136 1.00 110.52 ? 370 ARG A N    1 
ATOM 5488  C CA   . ARG A 1 350 ? 155.596 146.143 159.534 1.00 105.35 ? 370 ARG A CA   1 
ATOM 5489  C C    . ARG A 1 350 ? 156.561 147.161 158.948 1.00 105.52 ? 370 ARG A C    1 
ATOM 5490  O O    . ARG A 1 350 ? 157.703 147.244 159.405 1.00 105.26 ? 370 ARG A O    1 
ATOM 5491  C CB   . ARG A 1 350 ? 156.026 144.735 159.120 1.00 105.50 ? 370 ARG A CB   1 
ATOM 5492  C CG   . ARG A 1 350 ? 155.980 143.725 160.244 1.00 107.25 ? 370 ARG A CG   1 
ATOM 5493  C CD   . ARG A 1 350 ? 154.589 143.583 160.817 1.00 108.99 ? 370 ARG A CD   1 
ATOM 5494  N NE   . ARG A 1 350 ? 154.610 142.934 162.121 1.00 112.15 ? 370 ARG A NE   1 
ATOM 5495  C CZ   . ARG A 1 350 ? 153.964 143.364 163.196 1.00 112.55 ? 370 ARG A CZ   1 
ATOM 5496  N NH1  . ARG A 1 350 ? 153.219 144.456 163.172 1.00 111.86 ? 370 ARG A NH1  1 
ATOM 5497  N NH2  . ARG A 1 350 ? 154.064 142.676 164.328 1.00 118.30 ? 370 ARG A NH2  1 
ATOM 5498  H H    . ARG A 1 350 ? 154.017 146.045 158.373 1.00 110.89 ? 370 ARG A H    1 
ATOM 5499  H HA   . ARG A 1 350 ? 155.658 146.200 160.501 1.00 110.22 ? 370 ARG A HA   1 
ATOM 5500  H HB2  . ARG A 1 350 ? 155.435 144.423 158.417 1.00 110.36 ? 370 ARG A HB2  1 
ATOM 5501  H HB3  . ARG A 1 350 ? 156.937 144.772 158.792 1.00 110.77 ? 370 ARG A HB3  1 
ATOM 5502  H HG2  . ARG A 1 350 ? 156.256 142.859 159.903 1.00 110.30 ? 370 ARG A HG2  1 
ATOM 5503  H HG3  . ARG A 1 350 ? 156.574 144.010 160.954 1.00 110.70 ? 370 ARG A HG3  1 
ATOM 5504  H HD2  . ARG A 1 350 ? 154.188 144.459 160.905 1.00 110.63 ? 370 ARG A HD2  1 
ATOM 5505  H HD3  . ARG A 1 350 ? 154.056 143.035 160.219 1.00 110.68 ? 370 ARG A HD3  1 
ATOM 5506  H HE   . ARG A 1 350 ? 155.074 142.213 162.199 1.00 111.60 ? 370 ARG A HE   1 
ATOM 5507  H HH11 . ARG A 1 350 ? 153.138 144.916 162.451 1.00 110.92 ? 370 ARG A HH11 1 
ATOM 5508  H HH12 . ARG A 1 350 ? 152.811 144.709 163.885 1.00 111.06 ? 370 ARG A HH12 1 
ATOM 5509  H HH21 . ARG A 1 350 ? 154.545 141.964 164.357 1.00 111.96 ? 370 ARG A HH21 1 
ATOM 5510  H HH22 . ARG A 1 350 ? 153.650 142.944 165.033 1.00 111.49 ? 370 ARG A HH22 1 
ATOM 5511  N N    . GLN A 1 351 ? 156.130 147.927 157.953 1.00 95.79  ? 371 GLN A N    1 
ATOM 5512  C CA   . GLN A 1 351 ? 156.936 148.975 157.348 1.00 91.53  ? 371 GLN A CA   1 
ATOM 5513  C C    . GLN A 1 351 ? 156.591 150.300 158.011 1.00 94.73  ? 371 GLN A C    1 
ATOM 5514  O O    . GLN A 1 351 ? 155.451 150.763 157.925 1.00 107.24 ? 371 GLN A O    1 
ATOM 5515  C CB   . GLN A 1 351 ? 156.678 149.042 155.843 1.00 87.88  ? 371 GLN A CB   1 
ATOM 5516  C CG   . GLN A 1 351 ? 157.345 150.200 155.129 1.00 89.14  ? 371 GLN A CG   1 
ATOM 5517  C CD   . GLN A 1 351 ? 158.844 150.166 155.236 1.00 92.59  ? 371 GLN A CD   1 
ATOM 5518  O OE1  . GLN A 1 351 ? 159.470 149.151 154.963 1.00 103.83 ? 371 GLN A OE1  1 
ATOM 5519  N NE2  . GLN A 1 351 ? 159.433 151.282 155.634 1.00 95.16  ? 371 GLN A NE2  1 
ATOM 5520  H H    . GLN A 1 351 ? 155.349 147.855 157.600 1.00 98.59  ? 371 GLN A H    1 
ATOM 5521  H HA   . GLN A 1 351 ? 157.878 148.791 157.493 1.00 98.30  ? 371 GLN A HA   1 
ATOM 5522  H HB2  . GLN A 1 351 ? 157.002 148.222 155.437 1.00 98.16  ? 371 GLN A HB2  1 
ATOM 5523  H HB3  . GLN A 1 351 ? 155.723 149.120 155.697 1.00 96.97  ? 371 GLN A HB3  1 
ATOM 5524  H HG2  . GLN A 1 351 ? 157.115 150.159 154.188 1.00 97.26  ? 371 GLN A HG2  1 
ATOM 5525  H HG3  . GLN A 1 351 ? 157.034 151.036 155.508 1.00 98.17  ? 371 GLN A HG3  1 
ATOM 5526  H HE21 . GLN A 1 351 ? 158.959 151.975 155.818 1.00 98.70  ? 371 GLN A HE21 1 
ATOM 5527  H HE22 . GLN A 1 351 ? 160.289 151.311 155.711 1.00 97.69  ? 371 GLN A HE22 1 
ATOM 5528  N N    . MET A 1 352 ? 157.574 150.903 158.667 1.00 95.61  ? 372 MET A N    1 
ATOM 5529  C CA   . MET A 1 352 ? 157.371 152.204 159.279 1.00 97.84  ? 372 MET A CA   1 
ATOM 5530  C C    . MET A 1 352 ? 157.300 153.278 158.204 1.00 104.88 ? 372 MET A C    1 
ATOM 5531  O O    . MET A 1 352 ? 157.840 153.128 157.109 1.00 118.34 ? 372 MET A O    1 
ATOM 5532  C CB   . MET A 1 352 ? 158.497 152.517 160.259 1.00 103.53 ? 372 MET A CB   1 
ATOM 5533  C CG   . MET A 1 352 ? 158.403 151.795 161.590 1.00 107.25 ? 372 MET A CG   1 
ATOM 5534  S SD   . MET A 1 352 ? 156.761 151.765 162.324 1.00 110.13 ? 372 MET A SD   1 
ATOM 5535  C CE   . MET A 1 352 ? 156.486 150.004 162.451 1.00 110.73 ? 372 MET A CE   1 
ATOM 5536  H H    . MET A 1 352 ? 158.364 150.581 158.771 1.00 106.45 ? 372 MET A H    1 
ATOM 5537  H HA   . MET A 1 352 ? 156.528 152.199 159.756 1.00 106.34 ? 372 MET A HA   1 
ATOM 5538  H HB2  . MET A 1 352 ? 159.341 152.268 159.850 1.00 107.56 ? 372 MET A HB2  1 
ATOM 5539  H HB3  . MET A 1 352 ? 158.493 153.470 160.440 1.00 106.98 ? 372 MET A HB3  1 
ATOM 5540  H HG2  . MET A 1 352 ? 158.685 150.875 161.464 1.00 107.50 ? 372 MET A HG2  1 
ATOM 5541  H HG3  . MET A 1 352 ? 158.997 152.233 162.218 1.00 108.17 ? 372 MET A HG3  1 
ATOM 5542  H HE1  . MET A 1 352 ? 155.615 149.848 162.847 1.00 108.27 ? 372 MET A HE1  1 
ATOM 5543  H HE2  . MET A 1 352 ? 157.178 149.618 163.010 1.00 107.40 ? 372 MET A HE2  1 
ATOM 5544  H HE3  . MET A 1 352 ? 156.521 149.614 161.563 1.00 107.77 ? 372 MET A HE3  1 
ATOM 5545  N N    . GLU A 1 353 ? 156.619 154.375 158.527 1.00 90.84  ? 373 GLU A N    1 
ATOM 5546  C CA   . GLU A 1 353 ? 156.354 155.395 157.521 1.00 86.07  ? 373 GLU A CA   1 
ATOM 5547  C C    . GLU A 1 353 ? 157.633 156.116 157.122 1.00 94.37  ? 373 GLU A C    1 
ATOM 5548  O O    . GLU A 1 353 ? 158.048 156.070 155.961 1.00 114.89 ? 373 GLU A O    1 
ATOM 5549  C CB   . GLU A 1 353 ? 155.317 156.386 158.040 1.00 92.96  ? 373 GLU A CB   1 
ATOM 5550  C CG   . GLU A 1 353 ? 155.035 157.520 157.085 1.00 103.97 ? 373 GLU A CG   1 
ATOM 5551  C CD   . GLU A 1 353 ? 153.739 158.230 157.391 1.00 105.65 ? 373 GLU A CD   1 
ATOM 5552  O OE1  . GLU A 1 353 ? 152.668 157.655 157.122 1.00 101.54 ? 373 GLU A OE1  1 
ATOM 5553  O OE2  . GLU A 1 353 ? 153.793 159.368 157.897 1.00 103.80 ? 373 GLU A OE2  1 
ATOM 5554  H H    . GLU A 1 353 ? 156.303 154.548 159.308 1.00 99.99  ? 373 GLU A H    1 
ATOM 5555  H HA   . GLU A 1 353 ? 155.991 154.969 156.728 1.00 98.71  ? 373 GLU A HA   1 
ATOM 5556  H HB2  . GLU A 1 353 ? 154.484 155.915 158.194 1.00 100.14 ? 373 GLU A HB2  1 
ATOM 5557  H HB3  . GLU A 1 353 ? 155.639 156.769 158.870 1.00 99.31  ? 373 GLU A HB3  1 
ATOM 5558  H HG2  . GLU A 1 353 ? 155.754 158.170 157.142 1.00 101.21 ? 373 GLU A HG2  1 
ATOM 5559  H HG3  . GLU A 1 353 ? 154.979 157.165 156.184 1.00 100.51 ? 373 GLU A HG3  1 
ATOM 5560  N N    . GLY A 1 354 ? 158.274 156.790 158.067 1.00 74.13  ? 374 GLY A N    1 
ATOM 5561  C CA   . GLY A 1 354 ? 159.471 157.540 157.746 1.00 77.96  ? 374 GLY A CA   1 
ATOM 5562  C C    . GLY A 1 354 ? 160.744 156.740 157.915 1.00 93.61  ? 374 GLY A C    1 
ATOM 5563  O O    . GLY A 1 354 ? 161.604 157.110 158.716 1.00 105.22 ? 374 GLY A O    1 
ATOM 5564  H H    . GLY A 1 354 ? 158.038 156.828 158.893 1.00 90.90  ? 374 GLY A H    1 
ATOM 5565  H HA2  . GLY A 1 354 ? 159.425 157.848 156.826 1.00 89.51  ? 374 GLY A HA2  1 
ATOM 5566  H HA3  . GLY A 1 354 ? 159.524 158.317 158.323 1.00 91.85  ? 374 GLY A HA3  1 
ATOM 5567  N N    . ALA A 1 355 ? 160.895 155.655 157.160 1.00 99.84  ? 375 ALA A N    1 
ATOM 5568  C CA   . ALA A 1 355 ? 162.061 154.795 157.298 1.00 90.42  ? 375 ALA A CA   1 
ATOM 5569  C C    . ALA A 1 355 ? 162.394 154.179 155.951 1.00 86.80  ? 375 ALA A C    1 
ATOM 5570  O O    . ALA A 1 355 ? 161.579 154.177 155.028 1.00 97.00  ? 375 ALA A O    1 
ATOM 5571  C CB   . ALA A 1 355 ? 161.825 153.701 158.336 1.00 100.55 ? 375 ALA A CB   1 
ATOM 5572  H H    . ALA A 1 355 ? 160.335 155.397 156.560 1.00 100.18 ? 375 ALA A H    1 
ATOM 5573  H HA   . ALA A 1 355 ? 162.821 155.328 157.583 1.00 98.29  ? 375 ALA A HA   1 
ATOM 5574  H HB1  . ALA A 1 355 ? 161.164 153.078 157.997 1.00 100.56 ? 375 ALA A HB1  1 
ATOM 5575  H HB2  . ALA A 1 355 ? 162.661 153.240 158.505 1.00 101.21 ? 375 ALA A HB2  1 
ATOM 5576  H HB3  . ALA A 1 355 ? 161.505 154.116 159.150 1.00 100.38 ? 375 ALA A HB3  1 
ATOM 5577  N N    . TRP A 1 356 ? 163.610 153.652 155.850 1.00 84.84  ? 376 TRP A N    1 
ATOM 5578  C CA   . TRP A 1 356 ? 164.058 153.057 154.601 1.00 86.99  ? 376 TRP A CA   1 
ATOM 5579  C C    . TRP A 1 356 ? 163.232 151.836 154.213 1.00 90.54  ? 376 TRP A C    1 
ATOM 5580  O O    . TRP A 1 356 ? 162.778 151.061 155.055 1.00 103.83 ? 376 TRP A O    1 
ATOM 5581  C CB   . TRP A 1 356 ? 165.531 152.653 154.682 1.00 86.13  ? 376 TRP A CB   1 
ATOM 5582  C CG   . TRP A 1 356 ? 165.908 151.840 155.873 1.00 91.08  ? 376 TRP A CG   1 
ATOM 5583  C CD1  . TRP A 1 356 ? 166.004 150.488 155.928 1.00 91.83  ? 376 TRP A CD1  1 
ATOM 5584  C CD2  . TRP A 1 356 ? 166.281 152.321 157.166 1.00 94.87  ? 376 TRP A CD2  1 
ATOM 5585  N NE1  . TRP A 1 356 ? 166.395 150.091 157.176 1.00 92.79  ? 376 TRP A NE1  1 
ATOM 5586  C CE2  . TRP A 1 356 ? 166.572 151.200 157.956 1.00 92.79  ? 376 TRP A CE2  1 
ATOM 5587  C CE3  . TRP A 1 356 ? 166.390 153.588 157.735 1.00 103.02 ? 376 TRP A CE3  1 
ATOM 5588  C CZ2  . TRP A 1 356 ? 166.965 151.309 159.281 1.00 93.42  ? 376 TRP A CZ2  1 
ATOM 5589  C CZ3  . TRP A 1 356 ? 166.775 153.689 159.051 1.00 96.04  ? 376 TRP A CZ3  1 
ATOM 5590  C CH2  . TRP A 1 356 ? 167.058 152.561 159.809 1.00 84.42  ? 376 TRP A CH2  1 
ATOM 5591  H H    . TRP A 1 356 ? 164.185 153.632 156.486 1.00 95.75  ? 376 TRP A H    1 
ATOM 5592  H HA   . TRP A 1 356 ? 163.968 153.711 153.891 1.00 96.40  ? 376 TRP A HA   1 
ATOM 5593  H HB2  . TRP A 1 356 ? 165.749 152.133 153.894 1.00 94.99  ? 376 TRP A HB2  1 
ATOM 5594  H HB3  . TRP A 1 356 ? 166.070 153.460 154.698 1.00 95.59  ? 376 TRP A HB3  1 
ATOM 5595  H HD1  . TRP A 1 356 ? 165.822 149.914 155.219 1.00 95.84  ? 376 TRP A HD1  1 
ATOM 5596  H HE1  . TRP A 1 356 ? 166.512 149.278 157.430 1.00 96.01  ? 376 TRP A HE1  1 
ATOM 5597  H HE3  . TRP A 1 356 ? 166.201 154.349 157.235 1.00 97.91  ? 376 TRP A HE3  1 
ATOM 5598  H HZ2  . TRP A 1 356 ? 167.153 150.557 159.793 1.00 96.89  ? 376 TRP A HZ2  1 
ATOM 5599  H HZ3  . TRP A 1 356 ? 166.850 154.531 159.442 1.00 97.00  ? 376 TRP A HZ3  1 
ATOM 5600  H HH2  . TRP A 1 356 ? 167.317 152.662 160.695 1.00 95.11  ? 376 TRP A HH2  1 
ATOM 5601  N N    . LEU A 1 357 ? 163.047 151.688 152.909 1.00 93.78  ? 377 LEU A N    1 
ATOM 5602  C CA   . LEU A 1 357 ? 162.161 150.698 152.315 1.00 93.30  ? 377 LEU A CA   1 
ATOM 5603  C C    . LEU A 1 357 ? 162.783 149.311 152.446 1.00 103.07 ? 377 LEU A C    1 
ATOM 5604  O O    . LEU A 1 357 ? 164.006 149.165 152.461 1.00 113.22 ? 377 LEU A O    1 
ATOM 5605  C CB   . LEU A 1 357 ? 161.887 151.030 150.854 1.00 89.36  ? 377 LEU A CB   1 
ATOM 5606  C CG   . LEU A 1 357 ? 160.903 150.101 150.154 1.00 89.49  ? 377 LEU A CG   1 
ATOM 5607  C CD1  . LEU A 1 357 ? 159.490 150.463 150.535 1.00 97.44  ? 377 LEU A CD1  1 
ATOM 5608  C CD2  . LEU A 1 357 ? 161.086 150.182 148.668 1.00 100.79 ? 377 LEU A CD2  1 
ATOM 5609  H H    . LEU A 1 357 ? 163.444 152.173 152.321 1.00 100.52 ? 377 LEU A H    1 
ATOM 5610  H HA   . LEU A 1 357 ? 161.316 150.697 152.791 1.00 99.98  ? 377 LEU A HA   1 
ATOM 5611  H HB2  . LEU A 1 357 ? 161.527 151.929 150.806 1.00 99.89  ? 377 LEU A HB2  1 
ATOM 5612  H HB3  . LEU A 1 357 ? 162.725 150.991 150.369 1.00 100.70 ? 377 LEU A HB3  1 
ATOM 5613  H HG   . LEU A 1 357 ? 161.065 149.186 150.424 1.00 100.08 ? 377 LEU A HG   1 
ATOM 5614  H HD11 . LEU A 1 357 ? 159.398 150.399 151.499 1.00 100.95 ? 377 LEU A HD11 1 
ATOM 5615  H HD12 . LEU A 1 357 ? 159.307 151.370 150.243 1.00 100.21 ? 377 LEU A HD12 1 
ATOM 5616  H HD13 . LEU A 1 357 ? 158.879 149.846 150.103 1.00 100.85 ? 377 LEU A HD13 1 
ATOM 5617  H HD21 . LEU A 1 357 ? 161.983 149.882 148.452 1.00 101.55 ? 377 LEU A HD21 1 
ATOM 5618  H HD22 . LEU A 1 357 ? 160.963 151.101 148.384 1.00 101.39 ? 377 LEU A HD22 1 
ATOM 5619  H HD23 . LEU A 1 357 ? 160.433 149.609 148.237 1.00 101.40 ? 377 LEU A HD23 1 
ATOM 5620  N N    . GLY A 1 358 ? 161.944 148.286 152.591 1.00 102.70 ? 378 GLY A N    1 
ATOM 5621  C CA   . GLY A 1 358 ? 162.480 146.945 152.421 1.00 107.26 ? 378 GLY A CA   1 
ATOM 5622  C C    . GLY A 1 358 ? 161.647 146.010 151.565 1.00 107.57 ? 378 GLY A C    1 
ATOM 5623  O O    . GLY A 1 358 ? 162.126 144.957 151.145 1.00 121.09 ? 378 GLY A O    1 
ATOM 5624  H H    . GLY A 1 358 ? 161.107 148.337 152.777 1.00 107.79 ? 378 GLY A H    1 
ATOM 5625  H HA2  . GLY A 1 358 ? 163.362 146.997 152.021 1.00 110.81 ? 378 GLY A HA2  1 
ATOM 5626  H HA3  . GLY A 1 358 ? 162.573 146.535 153.296 1.00 108.33 ? 378 GLY A HA3  1 
ATOM 5627  N N    . SER A 1 359 ? 160.399 146.366 151.316 1.00 103.60 ? 379 SER A N    1 
ATOM 5628  C CA   . SER A 1 359 ? 159.460 145.567 150.535 1.00 111.74 ? 379 SER A CA   1 
ATOM 5629  C C    . SER A 1 359 ? 159.104 144.234 151.177 1.00 113.31 ? 379 SER A C    1 
ATOM 5630  O O    . SER A 1 359 ? 157.965 143.781 151.048 1.00 120.11 ? 379 SER A O    1 
ATOM 5631  C CB   . SER A 1 359 ? 160.029 145.300 149.141 1.00 110.30 ? 379 SER A CB   1 
ATOM 5632  O OG   . SER A 1 359 ? 160.261 146.508 148.444 1.00 121.16 ? 379 SER A OG   1 
ATOM 5633  H H    . SER A 1 359 ? 160.054 147.101 151.600 1.00 111.36 ? 379 SER A H    1 
ATOM 5634  H HA   . SER A 1 359 ? 158.639 146.071 150.427 1.00 113.40 ? 379 SER A HA   1 
ATOM 5635  H HB2  . SER A 1 359 ? 160.862 144.812 149.216 1.00 111.97 ? 379 SER A HB2  1 
ATOM 5636  H HB3  . SER A 1 359 ? 159.387 144.774 148.640 1.00 112.05 ? 379 SER A HB3  1 
ATOM 5637  H HG   . SER A 1 359 ? 160.884 146.938 148.810 1.00 113.70 ? 379 SER A HG   1 
ATOM 5638  N N    . ASP A 1 360 ? 160.050 143.568 151.843 1.00 116.72 ? 380 ASP A N    1 
ATOM 5639  C CA   . ASP A 1 360 ? 159.673 142.350 152.543 1.00 110.54 ? 380 ASP A CA   1 
ATOM 5640  C C    . ASP A 1 360 ? 158.665 142.702 153.621 1.00 118.84 ? 380 ASP A C    1 
ATOM 5641  O O    . ASP A 1 360 ? 157.693 141.977 153.857 1.00 124.92 ? 380 ASP A O    1 
ATOM 5642  C CB   . ASP A 1 360 ? 160.902 141.651 153.118 1.00 119.39 ? 380 ASP A CB   1 
ATOM 5643  C CG   . ASP A 1 360 ? 161.756 142.571 153.950 1.00 130.61 ? 380 ASP A CG   1 
ATOM 5644  O OD1  . ASP A 1 360 ? 161.725 143.791 153.692 1.00 132.84 ? 380 ASP A OD1  1 
ATOM 5645  O OD2  . ASP A 1 360 ? 162.461 142.081 154.855 1.00 131.89 ? 380 ASP A OD2  1 
ATOM 5646  H H    . ASP A 1 360 ? 160.879 143.781 151.898 1.00 121.24 ? 380 ASP A H    1 
ATOM 5647  H HA   . ASP A 1 360 ? 159.246 141.742 151.918 1.00 119.42 ? 380 ASP A HA   1 
ATOM 5648  H HB2  . ASP A 1 360 ? 160.615 140.917 153.683 1.00 121.04 ? 380 ASP A HB2  1 
ATOM 5649  H HB3  . ASP A 1 360 ? 161.446 141.318 152.388 1.00 121.12 ? 380 ASP A HB3  1 
ATOM 5650  N N    . LEU A 1 361 ? 158.890 143.847 154.267 1.00 98.14  ? 381 LEU A N    1 
ATOM 5651  C CA   . LEU A 1 361 ? 157.996 144.362 155.289 1.00 91.12  ? 381 LEU A CA   1 
ATOM 5652  C C    . LEU A 1 361 ? 156.658 144.770 154.690 1.00 98.12  ? 381 LEU A C    1 
ATOM 5653  O O    . LEU A 1 361 ? 155.612 144.587 155.315 1.00 115.82 ? 381 LEU A O    1 
ATOM 5654  C CB   . LEU A 1 361 ? 158.660 145.536 155.998 1.00 91.41  ? 381 LEU A CB   1 
ATOM 5655  C CG   . LEU A 1 361 ? 160.002 145.185 156.637 1.00 89.77  ? 381 LEU A CG   1 
ATOM 5656  C CD1  . LEU A 1 361 ? 160.664 146.421 157.201 1.00 102.17 ? 381 LEU A CD1  1 
ATOM 5657  C CD2  . LEU A 1 361 ? 159.841 144.129 157.709 1.00 96.84  ? 381 LEU A CD2  1 
ATOM 5658  H H    . LEU A 1 361 ? 159.573 144.349 154.124 1.00 102.38 ? 381 LEU A H    1 
ATOM 5659  H HA   . LEU A 1 361 ? 157.829 143.668 155.946 1.00 101.56 ? 381 LEU A HA   1 
ATOM 5660  H HB2  . LEU A 1 361 ? 158.815 146.244 155.355 1.00 101.81 ? 381 LEU A HB2  1 
ATOM 5661  H HB3  . LEU A 1 361 ? 158.070 145.854 156.701 1.00 101.64 ? 381 LEU A HB3  1 
ATOM 5662  H HG   . LEU A 1 361 ? 160.590 144.824 155.954 1.00 101.30 ? 381 LEU A HG   1 
ATOM 5663  H HD11 . LEU A 1 361 ? 160.784 147.068 156.487 1.00 102.62 ? 381 LEU A HD11 1 
ATOM 5664  H HD12 . LEU A 1 361 ? 160.100 146.793 157.895 1.00 101.92 ? 381 LEU A HD12 1 
ATOM 5665  H HD13 . LEU A 1 361 ? 161.525 146.174 157.574 1.00 101.72 ? 381 LEU A HD13 1 
ATOM 5666  H HD21 . LEU A 1 361 ? 159.594 143.289 157.292 1.00 101.47 ? 381 LEU A HD21 1 
ATOM 5667  H HD22 . LEU A 1 361 ? 160.682 144.027 158.181 1.00 101.44 ? 381 LEU A HD22 1 
ATOM 5668  H HD23 . LEU A 1 361 ? 159.147 144.408 158.329 1.00 102.25 ? 381 LEU A HD23 1 
ATOM 5669  N N    . VAL A 1 362 ? 156.673 145.357 153.494 1.00 84.49  ? 382 VAL A N    1 
ATOM 5670  C CA   . VAL A 1 362 ? 155.420 145.729 152.847 1.00 84.69  ? 382 VAL A CA   1 
ATOM 5671  C C    . VAL A 1 362 ? 154.586 144.488 152.564 1.00 93.94  ? 382 VAL A C    1 
ATOM 5672  O O    . VAL A 1 362 ? 153.373 144.469 152.804 1.00 109.48 ? 382 VAL A O    1 
ATOM 5673  C CB   . VAL A 1 362 ? 155.708 146.524 151.562 1.00 88.58  ? 382 VAL A CB   1 
ATOM 5674  C CG1  . VAL A 1 362 ? 154.433 146.772 150.789 1.00 96.97  ? 382 VAL A CG1  1 
ATOM 5675  C CG2  . VAL A 1 362 ? 156.391 147.832 151.892 1.00 86.45  ? 382 VAL A CG2  1 
ATOM 5676  H H    . VAL A 1 362 ? 157.382 145.550 153.046 1.00 96.27  ? 382 VAL A H    1 
ATOM 5677  H HA   . VAL A 1 362 ? 154.912 146.300 153.444 1.00 95.04  ? 382 VAL A HA   1 
ATOM 5678  H HB   . VAL A 1 362 ? 156.306 146.007 150.998 1.00 96.18  ? 382 VAL A HB   1 
ATOM 5679  H HG11 . VAL A 1 362 ? 154.093 145.933 150.445 1.00 95.66  ? 382 VAL A HG11 1 
ATOM 5680  H HG12 . VAL A 1 362 ? 153.780 147.180 151.380 1.00 96.51  ? 382 VAL A HG12 1 
ATOM 5681  H HG13 . VAL A 1 362 ? 154.627 147.369 150.048 1.00 96.07  ? 382 VAL A HG13 1 
ATOM 5682  H HG21 . VAL A 1 362 ? 157.332 147.665 152.056 1.00 95.38  ? 382 VAL A HG21 1 
ATOM 5683  H HG22 . VAL A 1 362 ? 155.978 148.211 152.685 1.00 95.83  ? 382 VAL A HG22 1 
ATOM 5684  H HG23 . VAL A 1 362 ? 156.285 148.442 151.145 1.00 93.88  ? 382 VAL A HG23 1 
ATOM 5685  N N    . ASP A 1 363 ? 155.217 143.432 152.052 1.00 115.59 ? 383 ASP A N    1 
ATOM 5686  C CA   . ASP A 1 363 ? 154.489 142.189 151.820 1.00 114.36 ? 383 ASP A CA   1 
ATOM 5687  C C    . ASP A 1 363 ? 154.013 141.581 153.131 1.00 115.43 ? 383 ASP A C    1 
ATOM 5688  O O    . ASP A 1 363 ? 152.923 140.999 153.194 1.00 121.79 ? 383 ASP A O    1 
ATOM 5689  C CB   . ASP A 1 363 ? 155.369 141.204 151.057 1.00 123.89 ? 383 ASP A CB   1 
ATOM 5690  C CG   . ASP A 1 363 ? 155.957 141.804 149.801 1.00 130.57 ? 383 ASP A CG   1 
ATOM 5691  O OD1  . ASP A 1 363 ? 155.288 142.657 149.182 1.00 128.43 ? 383 ASP A OD1  1 
ATOM 5692  O OD2  . ASP A 1 363 ? 157.088 141.424 149.431 1.00 133.06 ? 383 ASP A OD2  1 
ATOM 5693  H H    . ASP A 1 363 ? 156.049 143.410 151.836 1.00 120.52 ? 383 ASP A H    1 
ATOM 5694  H HA   . ASP A 1 363 ? 153.709 142.377 151.275 1.00 119.87 ? 383 ASP A HA   1 
ATOM 5695  H HB2  . ASP A 1 363 ? 156.100 140.922 151.629 1.00 121.85 ? 383 ASP A HB2  1 
ATOM 5696  H HB3  . ASP A 1 363 ? 154.834 140.436 150.801 1.00 121.65 ? 383 ASP A HB3  1 
ATOM 5697  N N    . GLN A 1 364 ? 154.816 141.698 154.189 1.00 106.24 ? 384 GLN A N    1 
ATOM 5698  C CA   . GLN A 1 364 ? 154.385 141.202 155.490 1.00 102.24 ? 384 GLN A CA   1 
ATOM 5699  C C    . GLN A 1 364 ? 153.144 141.938 155.969 1.00 104.17 ? 384 GLN A C    1 
ATOM 5700  O O    . GLN A 1 364 ? 152.208 141.321 156.482 1.00 117.76 ? 384 GLN A O    1 
ATOM 5701  C CB   . GLN A 1 364 ? 155.512 141.339 156.508 1.00 101.71 ? 384 GLN A CB   1 
ATOM 5702  C CG   . GLN A 1 364 ? 156.507 140.201 156.471 1.00 109.05 ? 384 GLN A CG   1 
ATOM 5703  C CD   . GLN A 1 364 ? 157.559 140.316 157.550 1.00 118.80 ? 384 GLN A CD   1 
ATOM 5704  O OE1  . GLN A 1 364 ? 158.731 140.549 157.267 1.00 119.94 ? 384 GLN A OE1  1 
ATOM 5705  N NE2  . GLN A 1 364 ? 157.143 140.154 158.798 1.00 118.82 ? 384 GLN A NE2  1 
ATOM 5706  H H    . GLN A 1 364 ? 155.599 142.053 154.179 1.00 111.68 ? 384 GLN A H    1 
ATOM 5707  H HA   . GLN A 1 364 ? 154.174 140.260 155.416 1.00 111.07 ? 384 GLN A HA   1 
ATOM 5708  H HB2  . GLN A 1 364 ? 155.995 142.161 156.330 1.00 111.26 ? 384 GLN A HB2  1 
ATOM 5709  H HB3  . GLN A 1 364 ? 155.129 141.368 157.399 1.00 109.64 ? 384 GLN A HB3  1 
ATOM 5710  H HG2  . GLN A 1 364 ? 156.035 139.363 156.599 1.00 111.11 ? 384 GLN A HG2  1 
ATOM 5711  H HG3  . GLN A 1 364 ? 156.956 140.202 155.612 1.00 111.72 ? 384 GLN A HG3  1 
ATOM 5712  H HE21 . GLN A 1 364 ? 156.314 139.992 158.958 1.00 112.01 ? 384 GLN A HE21 1 
ATOM 5713  H HE22 . GLN A 1 364 ? 157.704 140.209 159.448 1.00 112.51 ? 384 GLN A HE22 1 
ATOM 5714  N N    . GLY A 1 365 ? 153.122 143.257 155.812 1.00 96.41  ? 385 GLY A N    1 
ATOM 5715  C CA   . GLY A 1 365 ? 151.936 144.015 156.174 1.00 87.66  ? 385 GLY A CA   1 
ATOM 5716  C C    . GLY A 1 365 ? 150.730 143.624 155.346 1.00 92.02  ? 385 GLY A C    1 
ATOM 5717  O O    . GLY A 1 365 ? 149.615 143.521 155.860 1.00 111.78 ? 385 GLY A O    1 
ATOM 5718  H H    . GLY A 1 365 ? 153.770 143.731 155.500 1.00 103.92 ? 385 GLY A H    1 
ATOM 5719  H HA2  . GLY A 1 365 ? 151.730 143.865 157.110 1.00 102.33 ? 385 GLY A HA2  1 
ATOM 5720  H HA3  . GLY A 1 365 ? 152.105 144.960 156.044 1.00 101.00 ? 385 GLY A HA3  1 
ATOM 5721  N N    . LYS A 1 366 ? 150.936 143.403 154.049 1.00 101.60 ? 386 LYS A N    1 
ATOM 5722  C CA   . LYS A 1 366 ? 149.831 142.979 153.198 1.00 100.22 ? 386 LYS A CA   1 
ATOM 5723  C C    . LYS A 1 366 ? 149.259 141.647 153.659 1.00 101.85 ? 386 LYS A C    1 
ATOM 5724  O O    . LYS A 1 366 ? 148.037 141.480 153.736 1.00 112.89 ? 386 LYS A O    1 
ATOM 5725  C CB   . LYS A 1 366 ? 150.304 142.876 151.752 1.00 105.04 ? 386 LYS A CB   1 
ATOM 5726  C CG   . LYS A 1 366 ? 149.211 142.574 150.754 1.00 101.81 ? 386 LYS A CG   1 
ATOM 5727  C CD   . LYS A 1 366 ? 149.791 142.352 149.371 1.00 109.34 ? 386 LYS A CD   1 
ATOM 5728  C CE   . LYS A 1 366 ? 148.704 142.104 148.346 1.00 116.82 ? 386 LYS A CE   1 
ATOM 5729  N NZ   . LYS A 1 366 ? 148.020 140.804 148.564 1.00 118.45 ? 386 LYS A NZ   1 
ATOM 5730  H H    . LYS A 1 366 ? 151.691 143.491 153.645 1.00 110.25 ? 386 LYS A H    1 
ATOM 5731  H HA   . LYS A 1 366 ? 149.124 143.642 153.237 1.00 109.17 ? 386 LYS A HA   1 
ATOM 5732  H HB2  . LYS A 1 366 ? 150.708 143.720 151.497 1.00 110.09 ? 386 LYS A HB2  1 
ATOM 5733  H HB3  . LYS A 1 366 ? 150.963 142.167 151.690 1.00 110.32 ? 386 LYS A HB3  1 
ATOM 5734  H HG2  . LYS A 1 366 ? 148.742 141.768 151.020 1.00 109.00 ? 386 LYS A HG2  1 
ATOM 5735  H HG3  . LYS A 1 366 ? 148.598 143.324 150.712 1.00 109.31 ? 386 LYS A HG3  1 
ATOM 5736  H HD2  . LYS A 1 366 ? 150.288 143.141 149.102 1.00 110.23 ? 386 LYS A HD2  1 
ATOM 5737  H HD3  . LYS A 1 366 ? 150.374 141.577 149.388 1.00 109.85 ? 386 LYS A HD3  1 
ATOM 5738  H HE2  . LYS A 1 366 ? 148.041 142.809 148.408 1.00 111.38 ? 386 LYS A HE2  1 
ATOM 5739  H HE3  . LYS A 1 366 ? 149.099 142.094 147.459 1.00 110.71 ? 386 LYS A HE3  1 
ATOM 5740  H HZ1  . LYS A 1 366 ? 147.295 140.753 148.050 1.00 110.65 ? 386 LYS A HZ1  1 
ATOM 5741  H HZ2  . LYS A 1 366 ? 148.568 140.133 148.359 1.00 110.99 ? 386 LYS A HZ2  1 
ATOM 5742  H HZ3  . LYS A 1 366 ? 147.775 140.729 149.417 1.00 111.35 ? 386 LYS A HZ3  1 
ATOM 5743  N N    . GLU A 1 367 ? 150.123 140.683 153.977 1.00 116.81 ? 387 GLU A N    1 
ATOM 5744  C CA   . GLU A 1 367 ? 149.613 139.386 154.407 1.00 114.00 ? 387 GLU A CA   1 
ATOM 5745  C C    . GLU A 1 367 ? 149.002 139.460 155.799 1.00 112.63 ? 387 GLU A C    1 
ATOM 5746  O O    . GLU A 1 367 ? 148.061 138.723 156.093 1.00 125.90 ? 387 GLU A O    1 
ATOM 5747  C CB   . GLU A 1 367 ? 150.708 138.324 154.362 1.00 119.10 ? 387 GLU A CB   1 
ATOM 5748  C CG   . GLU A 1 367 ? 151.910 138.609 155.223 1.00 126.92 ? 387 GLU A CG   1 
ATOM 5749  C CD   . GLU A 1 367 ? 152.694 137.354 155.552 1.00 129.59 ? 387 GLU A CD   1 
ATOM 5750  O OE1  . GLU A 1 367 ? 152.681 136.414 154.731 1.00 129.24 ? 387 GLU A OE1  1 
ATOM 5751  O OE2  . GLU A 1 367 ? 153.319 137.305 156.632 1.00 127.90 ? 387 GLU A OE2  1 
ATOM 5752  H H    . GLU A 1 367 ? 150.980 140.752 153.955 1.00 121.26 ? 387 GLU A H    1 
ATOM 5753  H HA   . GLU A 1 367 ? 148.913 139.112 153.795 1.00 120.74 ? 387 GLU A HA   1 
ATOM 5754  H HB2  . GLU A 1 367 ? 150.332 137.481 154.656 1.00 121.58 ? 387 GLU A HB2  1 
ATOM 5755  H HB3  . GLU A 1 367 ? 151.018 138.241 153.447 1.00 121.62 ? 387 GLU A HB3  1 
ATOM 5756  H HG2  . GLU A 1 367 ? 152.495 139.210 154.742 1.00 122.76 ? 387 GLU A HG2  1 
ATOM 5757  H HG3  . GLU A 1 367 ? 151.624 139.011 156.058 1.00 121.99 ? 387 GLU A HG3  1 
ATOM 5758  N N    . ARG A 1 368 ? 149.503 140.342 156.663 1.00 98.09  ? 388 ARG A N    1 
ATOM 5759  C CA   . ARG A 1 368 ? 148.850 140.571 157.948 1.00 90.63  ? 388 ARG A CA   1 
ATOM 5760  C C    . ARG A 1 368 ? 147.435 141.093 157.749 1.00 94.09  ? 388 ARG A C    1 
ATOM 5761  O O    . ARG A 1 368 ? 146.485 140.617 158.381 1.00 106.64 ? 388 ARG A O    1 
ATOM 5762  C CB   . ARG A 1 368 ? 149.668 141.562 158.773 1.00 99.21  ? 388 ARG A CB   1 
ATOM 5763  C CG   . ARG A 1 368 ? 151.063 141.087 159.125 1.00 107.89 ? 388 ARG A CG   1 
ATOM 5764  C CD   . ARG A 1 368 ? 151.129 140.466 160.497 1.00 107.83 ? 388 ARG A CD   1 
ATOM 5765  N NE   . ARG A 1 368 ? 150.653 141.371 161.532 1.00 105.85 ? 388 ARG A NE   1 
ATOM 5766  C CZ   . ARG A 1 368 ? 150.708 141.114 162.829 1.00 113.52 ? 388 ARG A CZ   1 
ATOM 5767  N NH1  . ARG A 1 368 ? 151.218 139.984 163.289 1.00 112.12 ? 388 ARG A NH1  1 
ATOM 5768  N NH2  . ARG A 1 368 ? 150.236 142.011 163.689 1.00 116.38 ? 388 ARG A NH2  1 
ATOM 5769  H H    . ARG A 1 368 ? 150.209 140.814 156.530 1.00 109.15 ? 388 ARG A H    1 
ATOM 5770  H HA   . ARG A 1 368 ? 148.801 139.735 158.437 1.00 107.07 ? 388 ARG A HA   1 
ATOM 5771  H HB2  . ARG A 1 368 ? 149.761 142.381 158.263 1.00 109.10 ? 388 ARG A HB2  1 
ATOM 5772  H HB3  . ARG A 1 368 ? 149.190 141.745 159.596 1.00 106.87 ? 388 ARG A HB3  1 
ATOM 5773  H HG2  . ARG A 1 368 ? 151.339 140.413 158.485 1.00 109.58 ? 388 ARG A HG2  1 
ATOM 5774  H HG3  . ARG A 1 368 ? 151.674 141.840 159.104 1.00 108.95 ? 388 ARG A HG3  1 
ATOM 5775  H HD2  . ARG A 1 368 ? 150.575 139.670 160.513 1.00 109.69 ? 388 ARG A HD2  1 
ATOM 5776  H HD3  . ARG A 1 368 ? 152.049 140.236 160.698 1.00 108.17 ? 388 ARG A HD3  1 
ATOM 5777  H HE   . ARG A 1 368 ? 150.417 142.164 161.292 1.00 107.80 ? 388 ARG A HE   1 
ATOM 5778  H HH11 . ARG A 1 368 ? 151.526 139.396 162.743 1.00 109.04 ? 388 ARG A HH11 1 
ATOM 5779  H HH12 . ARG A 1 368 ? 151.243 139.838 164.136 1.00 108.52 ? 388 ARG A HH12 1 
ATOM 5780  H HH21 . ARG A 1 368 ? 149.903 142.748 163.399 1.00 109.55 ? 388 ARG A HH21 1 
ATOM 5781  H HH22 . ARG A 1 368 ? 150.267 141.854 164.534 1.00 109.33 ? 388 ARG A HH22 1 
ATOM 5782  N N    . LEU A 1 369 ? 147.274 142.067 156.854 1.00 99.12  ? 389 LEU A N    1 
ATOM 5783  C CA   . LEU A 1 369 ? 145.946 142.595 156.571 1.00 96.02  ? 389 LEU A CA   1 
ATOM 5784  C C    . LEU A 1 369 ? 145.036 141.513 156.008 1.00 100.01 ? 389 LEU A C    1 
ATOM 5785  O O    . LEU A 1 369 ? 143.861 141.424 156.379 1.00 105.82 ? 389 LEU A O    1 
ATOM 5786  C CB   . LEU A 1 369 ? 146.045 143.766 155.598 1.00 94.82  ? 389 LEU A CB   1 
ATOM 5787  C CG   . LEU A 1 369 ? 146.470 145.108 156.189 1.00 92.11  ? 389 LEU A CG   1 
ATOM 5788  C CD1  . LEU A 1 369 ? 146.765 146.085 155.078 1.00 96.85  ? 389 LEU A CD1  1 
ATOM 5789  C CD2  . LEU A 1 369 ? 145.401 145.659 157.099 1.00 97.15  ? 389 LEU A CD2  1 
ATOM 5790  H H    . LEU A 1 369 ? 147.910 142.434 156.404 1.00 102.98 ? 389 LEU A H    1 
ATOM 5791  H HA   . LEU A 1 369 ? 145.551 142.917 157.396 1.00 100.43 ? 389 LEU A HA   1 
ATOM 5792  H HB2  . LEU A 1 369 ? 146.690 143.536 154.913 1.00 101.62 ? 389 LEU A HB2  1 
ATOM 5793  H HB3  . LEU A 1 369 ? 145.174 143.895 155.188 1.00 99.44  ? 389 LEU A HB3  1 
ATOM 5794  H HG   . LEU A 1 369 ? 147.279 144.986 156.709 1.00 100.28 ? 389 LEU A HG   1 
ATOM 5795  H HD11 . LEU A 1 369 ? 147.496 145.738 154.541 1.00 101.18 ? 389 LEU A HD11 1 
ATOM 5796  H HD12 . LEU A 1 369 ? 147.013 146.938 155.466 1.00 100.54 ? 389 LEU A HD12 1 
ATOM 5797  H HD13 . LEU A 1 369 ? 145.971 146.187 154.530 1.00 100.17 ? 389 LEU A HD13 1 
ATOM 5798  H HD21 . LEU A 1 369 ? 145.287 145.061 157.854 1.00 100.42 ? 389 LEU A HD21 1 
ATOM 5799  H HD22 . LEU A 1 369 ? 144.571 145.730 156.602 1.00 101.33 ? 389 LEU A HD22 1 
ATOM 5800  H HD23 . LEU A 1 369 ? 145.676 146.536 157.411 1.00 100.23 ? 389 LEU A HD23 1 
ATOM 5801  N N    . ASN A 1 370 ? 145.558 140.687 155.103 1.00 105.45 ? 390 ASN A N    1 
ATOM 5802  C CA   . ASN A 1 370 ? 144.756 139.598 154.555 1.00 93.48  ? 390 ASN A CA   1 
ATOM 5803  C C    . ASN A 1 370 ? 144.334 138.631 155.652 1.00 100.42 ? 390 ASN A C    1 
ATOM 5804  O O    . ASN A 1 370 ? 143.170 138.228 155.730 1.00 114.18 ? 390 ASN A O    1 
ATOM 5805  C CB   . ASN A 1 370 ? 145.538 138.861 153.472 1.00 96.24  ? 390 ASN A CB   1 
ATOM 5806  C CG   . ASN A 1 370 ? 145.266 139.398 152.090 1.00 103.44 ? 390 ASN A CG   1 
ATOM 5807  O OD1  . ASN A 1 370 ? 146.184 139.782 151.371 1.00 107.82 ? 390 ASN A OD1  1 
ATOM 5808  N ND2  . ASN A 1 370 ? 143.998 139.422 151.703 1.00 108.85 ? 390 ASN A ND2  1 
ATOM 5809  H H    . ASN A 1 370 ? 146.359 140.735 154.795 1.00 106.94 ? 390 ASN A H    1 
ATOM 5810  H HA   . ASN A 1 370 ? 143.953 139.966 154.156 1.00 103.91 ? 390 ASN A HA   1 
ATOM 5811  H HB2  . ASN A 1 370 ? 146.487 138.951 153.648 1.00 104.97 ? 390 ASN A HB2  1 
ATOM 5812  H HB3  . ASN A 1 370 ? 145.287 137.924 153.483 1.00 105.52 ? 390 ASN A HB3  1 
ATOM 5813  H HD21 . ASN A 1 370 ? 143.382 139.144 152.234 1.00 105.89 ? 390 ASN A HD21 1 
ATOM 5814  H HD22 . ASN A 1 370 ? 143.793 139.721 150.924 1.00 106.29 ? 390 ASN A HD22 1 
ATOM 5815  N N    . ARG A 1 371 ? 145.271 138.255 156.520 1.00 97.72  ? 391 ARG A N    1 
ATOM 5816  C CA   . ARG A 1 371 ? 144.971 137.337 157.607 1.00 93.18  ? 391 ARG A CA   1 
ATOM 5817  C C    . ARG A 1 371 ? 143.989 137.933 158.594 1.00 100.12 ? 391 ARG A C    1 
ATOM 5818  O O    . ARG A 1 371 ? 143.341 137.188 159.335 1.00 107.94 ? 391 ARG A O    1 
ATOM 5819  C CB   . ARG A 1 371 ? 146.255 136.986 158.345 1.00 99.05  ? 391 ARG A CB   1 
ATOM 5820  C CG   . ARG A 1 371 ? 146.191 135.728 159.165 1.00 99.42  ? 391 ARG A CG   1 
ATOM 5821  C CD   . ARG A 1 371 ? 147.578 135.332 159.616 1.00 102.37 ? 391 ARG A CD   1 
ATOM 5822  N NE   . ARG A 1 371 ? 148.465 135.076 158.488 1.00 102.79 ? 391 ARG A NE   1 
ATOM 5823  C CZ   . ARG A 1 371 ? 149.672 135.603 158.337 1.00 104.34 ? 391 ARG A CZ   1 
ATOM 5824  N NH1  . ARG A 1 371 ? 150.191 136.424 159.235 1.00 102.17 ? 391 ARG A NH1  1 
ATOM 5825  N NH2  . ARG A 1 371 ? 150.379 135.300 157.253 1.00 106.16 ? 391 ARG A NH2  1 
ATOM 5826  H H    . ARG A 1 371 ? 146.089 138.520 156.498 1.00 105.47 ? 391 ARG A H    1 
ATOM 5827  H HA   . ARG A 1 371 ? 144.590 136.520 157.248 1.00 103.38 ? 391 ARG A HA   1 
ATOM 5828  H HB2  . ARG A 1 371 ? 146.962 136.880 157.690 1.00 104.84 ? 391 ARG A HB2  1 
ATOM 5829  H HB3  . ARG A 1 371 ? 146.475 137.715 158.945 1.00 104.96 ? 391 ARG A HB3  1 
ATOM 5830  H HG2  . ARG A 1 371 ? 145.644 135.881 159.950 1.00 104.32 ? 391 ARG A HG2  1 
ATOM 5831  H HG3  . ARG A 1 371 ? 145.824 135.009 158.628 1.00 104.27 ? 391 ARG A HG3  1 
ATOM 5832  H HD2  . ARG A 1 371 ? 147.942 136.046 160.159 1.00 104.05 ? 391 ARG A HD2  1 
ATOM 5833  H HD3  . ARG A 1 371 ? 147.517 134.518 160.139 1.00 105.36 ? 391 ARG A HD3  1 
ATOM 5834  H HE   . ARG A 1 371 ? 148.192 134.529 157.884 1.00 105.02 ? 391 ARG A HE   1 
ATOM 5835  H HH11 . ARG A 1 371 ? 149.755 136.633 159.942 1.00 104.12 ? 391 ARG A HH11 1 
ATOM 5836  H HH12 . ARG A 1 371 ? 150.977 136.749 159.108 1.00 104.67 ? 391 ARG A HH12 1 
ATOM 5837  H HH21 . ARG A 1 371 ? 150.052 134.767 156.661 1.00 105.60 ? 391 ARG A HH21 1 
ATOM 5838  H HH22 . ARG A 1 371 ? 151.164 135.635 157.143 1.00 105.27 ? 391 ARG A HH22 1 
ATOM 5839  N N    . LEU A 1 372 ? 143.872 139.258 158.630 1.00 105.80 ? 392 LEU A N    1 
ATOM 5840  C CA   . LEU A 1 372 ? 142.953 139.886 159.570 1.00 94.20  ? 392 LEU A CA   1 
ATOM 5841  C C    . LEU A 1 372 ? 141.522 139.427 159.327 1.00 93.02  ? 392 LEU A C    1 
ATOM 5842  O O    . LEU A 1 372 ? 140.776 139.164 160.275 1.00 93.99  ? 392 LEU A O    1 
ATOM 5843  C CB   . LEU A 1 372 ? 143.067 141.403 159.453 1.00 93.62  ? 392 LEU A CB   1 
ATOM 5844  C CG   . LEU A 1 372 ? 142.662 142.255 160.648 1.00 94.03  ? 392 LEU A CG   1 
ATOM 5845  C CD1  . LEU A 1 372 ? 143.288 141.745 161.924 1.00 98.74  ? 392 LEU A CD1  1 
ATOM 5846  C CD2  . LEU A 1 372 ? 143.073 143.687 160.396 1.00 100.03 ? 392 LEU A CD2  1 
ATOM 5847  H H    . LEU A 1 372 ? 144.305 139.806 158.128 1.00 102.32 ? 392 LEU A H    1 
ATOM 5848  H HA   . LEU A 1 372 ? 143.202 139.619 160.467 1.00 98.81  ? 392 LEU A HA   1 
ATOM 5849  H HB2  . LEU A 1 372 ? 143.993 141.618 159.256 1.00 100.21 ? 392 LEU A HB2  1 
ATOM 5850  H HB3  . LEU A 1 372 ? 142.514 141.685 158.708 1.00 99.83  ? 392 LEU A HB3  1 
ATOM 5851  H HG   . LEU A 1 372 ? 141.698 142.228 160.750 1.00 100.24 ? 392 LEU A HG   1 
ATOM 5852  H HD11 . LEU A 1 372 ? 142.828 140.936 162.202 1.00 99.65  ? 392 LEU A HD11 1 
ATOM 5853  H HD12 . LEU A 1 372 ? 144.226 141.555 161.764 1.00 100.07 ? 392 LEU A HD12 1 
ATOM 5854  H HD13 . LEU A 1 372 ? 143.199 142.424 162.613 1.00 100.83 ? 392 LEU A HD13 1 
ATOM 5855  H HD21 . LEU A 1 372 ? 142.645 143.999 159.584 1.00 100.03 ? 392 LEU A HD21 1 
ATOM 5856  H HD22 . LEU A 1 372 ? 144.038 143.725 160.297 1.00 99.38  ? 392 LEU A HD22 1 
ATOM 5857  H HD23 . LEU A 1 372 ? 142.796 144.233 161.148 1.00 101.39 ? 392 LEU A HD23 1 
ATOM 5858  N N    . GLY A 1 373 ? 141.125 139.313 158.063 1.00 95.04  ? 393 GLY A N    1 
ATOM 5859  C CA   . GLY A 1 373 ? 139.808 138.840 157.702 1.00 93.07  ? 393 GLY A CA   1 
ATOM 5860  C C    . GLY A 1 373 ? 138.753 139.911 157.558 1.00 93.78  ? 393 GLY A C    1 
ATOM 5861  O O    . GLY A 1 373 ? 137.601 139.583 157.257 1.00 99.80  ? 393 GLY A O    1 
ATOM 5862  H H    . GLY A 1 373 ? 141.616 139.512 157.385 1.00 97.63  ? 393 GLY A H    1 
ATOM 5863  H HA2  . GLY A 1 373 ? 139.867 138.367 156.857 1.00 96.48  ? 393 GLY A HA2  1 
ATOM 5864  H HA3  . GLY A 1 373 ? 139.504 138.212 158.375 1.00 96.56  ? 393 GLY A HA3  1 
ATOM 5865  N N    . PHE A 1 374 ? 139.102 141.179 157.767 1.00 100.36 ? 394 PHE A N    1 
ATOM 5866  C CA   . PHE A 1 374 ? 138.132 142.260 157.672 1.00 89.73  ? 394 PHE A CA   1 
ATOM 5867  C C    . PHE A 1 374 ? 137.904 142.733 156.245 1.00 95.30  ? 394 PHE A C    1 
ATOM 5868  O O    . PHE A 1 374 ? 136.926 143.444 156.001 1.00 105.71 ? 394 PHE A O    1 
ATOM 5869  C CB   . PHE A 1 374 ? 138.586 143.458 158.505 1.00 96.06  ? 394 PHE A CB   1 
ATOM 5870  C CG   . PHE A 1 374 ? 138.740 143.169 159.966 1.00 91.73  ? 394 PHE A CG   1 
ATOM 5871  C CD1  . PHE A 1 374 ? 138.199 142.037 160.533 1.00 97.95  ? 394 PHE A CD1  1 
ATOM 5872  C CD2  . PHE A 1 374 ? 139.432 144.045 160.774 1.00 87.77  ? 394 PHE A CD2  1 
ATOM 5873  C CE1  . PHE A 1 374 ? 138.347 141.787 161.874 1.00 102.72 ? 394 PHE A CE1  1 
ATOM 5874  C CE2  . PHE A 1 374 ? 139.581 143.798 162.111 1.00 91.71  ? 394 PHE A CE2  1 
ATOM 5875  C CZ   . PHE A 1 374 ? 139.039 142.668 162.664 1.00 101.34 ? 394 PHE A CZ   1 
ATOM 5876  H H    . PHE A 1 374 ? 139.897 141.438 157.967 1.00 101.44 ? 394 PHE A H    1 
ATOM 5877  H HA   . PHE A 1 374 ? 137.278 141.955 158.015 1.00 98.21  ? 394 PHE A HA   1 
ATOM 5878  H HB2  . PHE A 1 374 ? 139.447 143.759 158.173 1.00 100.04 ? 394 PHE A HB2  1 
ATOM 5879  H HB3  . PHE A 1 374 ? 137.931 144.167 158.412 1.00 99.98  ? 394 PHE A HB3  1 
ATOM 5880  H HD1  . PHE A 1 374 ? 137.727 141.435 160.005 1.00 100.27 ? 394 PHE A HD1  1 
ATOM 5881  H HD2  . PHE A 1 374 ? 139.803 144.812 160.404 1.00 98.81  ? 394 PHE A HD2  1 
ATOM 5882  H HE1  . PHE A 1 374 ? 137.977 141.019 162.246 1.00 100.93 ? 394 PHE A HE1  1 
ATOM 5883  H HE2  . PHE A 1 374 ? 140.053 144.398 162.644 1.00 99.67  ? 394 PHE A HE2  1 
ATOM 5884  H HZ   . PHE A 1 374 ? 139.139 142.499 163.573 1.00 101.03 ? 394 PHE A HZ   1 
ATOM 5885  N N    . PHE A 1 375 ? 138.768 142.364 155.303 1.00 102.97 ? 395 PHE A N    1 
ATOM 5886  C CA   . PHE A 1 375 ? 138.742 142.915 153.957 1.00 101.75 ? 395 PHE A CA   1 
ATOM 5887  C C    . PHE A 1 375 ? 138.654 141.795 152.937 1.00 106.61 ? 395 PHE A C    1 
ATOM 5888  O O    . PHE A 1 375 ? 139.333 140.773 153.061 1.00 112.34 ? 395 PHE A O    1 
ATOM 5889  C CB   . PHE A 1 375 ? 139.989 143.757 153.691 1.00 98.60  ? 395 PHE A CB   1 
ATOM 5890  C CG   . PHE A 1 375 ? 140.382 144.625 154.843 1.00 97.65  ? 395 PHE A CG   1 
ATOM 5891  C CD1  . PHE A 1 375 ? 139.628 145.725 155.184 1.00 103.00 ? 395 PHE A CD1  1 
ATOM 5892  C CD2  . PHE A 1 375 ? 141.497 144.329 155.597 1.00 96.65  ? 395 PHE A CD2  1 
ATOM 5893  C CE1  . PHE A 1 375 ? 139.982 146.517 156.244 1.00 99.59  ? 395 PHE A CE1  1 
ATOM 5894  C CE2  . PHE A 1 375 ? 141.852 145.119 156.661 1.00 102.11 ? 395 PHE A CE2  1 
ATOM 5895  C CZ   . PHE A 1 375 ? 141.093 146.212 156.985 1.00 101.76 ? 395 PHE A CZ   1 
ATOM 5896  H H    . PHE A 1 375 ? 139.390 141.782 155.424 1.00 105.13 ? 395 PHE A H    1 
ATOM 5897  H HA   . PHE A 1 375 ? 137.963 143.483 153.852 1.00 104.95 ? 395 PHE A HA   1 
ATOM 5898  H HB2  . PHE A 1 375 ? 140.732 143.164 153.498 1.00 104.42 ? 395 PHE A HB2  1 
ATOM 5899  H HB3  . PHE A 1 375 ? 139.820 144.334 152.929 1.00 104.61 ? 395 PHE A HB3  1 
ATOM 5900  H HD1  . PHE A 1 375 ? 138.872 145.935 154.684 1.00 105.19 ? 395 PHE A HD1  1 
ATOM 5901  H HD2  . PHE A 1 375 ? 142.013 143.587 155.382 1.00 103.94 ? 395 PHE A HD2  1 
ATOM 5902  H HE1  . PHE A 1 375 ? 139.465 147.259 156.462 1.00 104.41 ? 395 PHE A HE1  1 
ATOM 5903  H HE2  . PHE A 1 375 ? 142.608 144.911 157.161 1.00 105.10 ? 395 PHE A HE2  1 
ATOM 5904  H HZ   . PHE A 1 375 ? 141.336 146.750 157.704 1.00 105.06 ? 395 PHE A HZ   1 
ATOM 5905  N N    . GLU A 1 376 ? 137.814 141.999 151.923 1.00 118.92 ? 396 GLU A N    1 
ATOM 5906  C CA   . GLU A 1 376 ? 137.668 141.002 150.870 1.00 118.83 ? 396 GLU A CA   1 
ATOM 5907  C C    . GLU A 1 376 ? 138.907 140.943 149.988 1.00 122.55 ? 396 GLU A C    1 
ATOM 5908  O O    . GLU A 1 376 ? 139.359 139.856 149.617 1.00 127.92 ? 396 GLU A O    1 
ATOM 5909  C CB   . GLU A 1 376 ? 136.433 141.316 150.033 1.00 120.30 ? 396 GLU A CB   1 
ATOM 5910  C CG   . GLU A 1 376 ? 136.051 140.234 149.051 1.00 127.87 ? 396 GLU A CG   1 
ATOM 5911  C CD   . GLU A 1 376 ? 135.090 140.732 147.995 1.00 130.87 ? 396 GLU A CD   1 
ATOM 5912  O OE1  . GLU A 1 376 ? 134.177 141.508 148.345 1.00 130.49 ? 396 GLU A OE1  1 
ATOM 5913  O OE2  . GLU A 1 376 ? 135.247 140.350 146.816 1.00 131.62 ? 396 GLU A OE2  1 
ATOM 5914  H H    . GLU A 1 376 ? 137.324 142.699 151.823 1.00 124.29 ? 396 GLU A H    1 
ATOM 5915  H HA   . GLU A 1 376 ? 137.545 140.129 151.275 1.00 125.07 ? 396 GLU A HA   1 
ATOM 5916  H HB2  . GLU A 1 376 ? 135.677 141.454 150.624 1.00 124.75 ? 396 GLU A HB2  1 
ATOM 5917  H HB3  . GLU A 1 376 ? 136.602 142.126 149.526 1.00 124.70 ? 396 GLU A HB3  1 
ATOM 5918  H HG2  . GLU A 1 376 ? 136.849 139.911 148.602 1.00 125.98 ? 396 GLU A HG2  1 
ATOM 5919  H HG3  . GLU A 1 376 ? 135.622 139.508 149.529 1.00 125.80 ? 396 GLU A HG3  1 
ATOM 5920  N N    . THR A 1 377 ? 139.462 142.099 149.638 1.00 122.85 ? 397 THR A N    1 
ATOM 5921  C CA   . THR A 1 377 ? 140.626 142.178 148.771 1.00 123.72 ? 397 THR A CA   1 
ATOM 5922  C C    . THR A 1 377 ? 141.609 143.184 149.346 1.00 122.64 ? 397 THR A C    1 
ATOM 5923  O O    . THR A 1 377 ? 141.203 144.229 149.858 1.00 127.21 ? 397 THR A O    1 
ATOM 5924  C CB   . THR A 1 377 ? 140.226 142.585 147.349 1.00 126.98 ? 397 THR A CB   1 
ATOM 5925  O OG1  . THR A 1 377 ? 139.758 141.434 146.639 1.00 132.66 ? 397 THR A OG1  1 
ATOM 5926  C CG2  . THR A 1 377 ? 141.403 143.187 146.600 1.00 127.18 ? 397 THR A CG2  1 
ATOM 5927  H H    . THR A 1 377 ? 139.173 142.866 149.897 1.00 125.48 ? 397 THR A H    1 
ATOM 5928  H HA   . THR A 1 377 ? 141.064 141.313 148.732 1.00 125.89 ? 397 THR A HA   1 
ATOM 5929  H HB   . THR A 1 377 ? 139.519 143.247 147.390 1.00 126.16 ? 397 THR A HB   1 
ATOM 5930  H HG1  . THR A 1 377 ? 140.364 140.854 146.600 1.00 127.11 ? 397 THR A HG1  1 
ATOM 5931  H HG21 . THR A 1 377 ? 141.218 143.184 145.648 1.00 126.30 ? 397 THR A HG21 1 
ATOM 5932  H HG22 . THR A 1 377 ? 141.553 144.102 146.884 1.00 126.46 ? 397 THR A HG22 1 
ATOM 5933  H HG23 . THR A 1 377 ? 142.204 142.664 146.761 1.00 126.70 ? 397 THR A HG23 1 
ATOM 5934  N N    . VAL A 1 378 ? 142.897 142.866 149.263 1.00 106.46 ? 398 VAL A N    1 
ATOM 5935  C CA   . VAL A 1 378 ? 143.963 143.759 149.694 1.00 104.73 ? 398 VAL A CA   1 
ATOM 5936  C C    . VAL A 1 378 ? 145.020 143.798 148.602 1.00 106.08 ? 398 VAL A C    1 
ATOM 5937  O O    . VAL A 1 378 ? 145.450 142.747 148.116 1.00 114.46 ? 398 VAL A O    1 
ATOM 5938  C CB   . VAL A 1 378 ? 144.582 143.308 151.028 1.00 101.49 ? 398 VAL A CB   1 
ATOM 5939  C CG1  . VAL A 1 378 ? 145.634 144.296 151.484 1.00 103.09 ? 398 VAL A CG1  1 
ATOM 5940  C CG2  . VAL A 1 378 ? 143.506 143.155 152.075 1.00 110.28 ? 398 VAL A CG2  1 
ATOM 5941  H H    . VAL A 1 378 ? 143.184 142.116 148.954 1.00 109.90 ? 398 VAL A H    1 
ATOM 5942  H HA   . VAL A 1 378 ? 143.609 144.655 149.808 1.00 110.03 ? 398 VAL A HA   1 
ATOM 5943  H HB   . VAL A 1 378 ? 145.009 142.445 150.906 1.00 108.86 ? 398 VAL A HB   1 
ATOM 5944  H HG11 . VAL A 1 378 ? 146.382 144.274 150.868 1.00 109.01 ? 398 VAL A HG11 1 
ATOM 5945  H HG12 . VAL A 1 378 ? 145.933 144.049 152.373 1.00 108.43 ? 398 VAL A HG12 1 
ATOM 5946  H HG13 . VAL A 1 378 ? 145.244 145.184 151.503 1.00 109.78 ? 398 VAL A HG13 1 
ATOM 5947  H HG21 . VAL A 1 378 ? 143.033 142.321 151.923 1.00 110.46 ? 398 VAL A HG21 1 
ATOM 5948  H HG22 . VAL A 1 378 ? 142.890 143.902 152.004 1.00 110.39 ? 398 VAL A HG22 1 
ATOM 5949  H HG23 . VAL A 1 378 ? 143.917 143.150 152.954 1.00 109.47 ? 398 VAL A HG23 1 
ATOM 5950  N N    . ASP A 1 379 ? 145.431 145.002 148.216 1.00 116.93 ? 399 ASP A N    1 
ATOM 5951  C CA   . ASP A 1 379 ? 146.465 145.187 147.209 1.00 119.36 ? 399 ASP A CA   1 
ATOM 5952  C C    . ASP A 1 379 ? 147.414 146.279 147.672 1.00 116.57 ? 399 ASP A C    1 
ATOM 5953  O O    . ASP A 1 379 ? 147.048 147.149 148.462 1.00 124.04 ? 399 ASP A O    1 
ATOM 5954  C CB   . ASP A 1 379 ? 145.874 145.554 145.844 1.00 127.35 ? 399 ASP A CB   1 
ATOM 5955  C CG   . ASP A 1 379 ? 144.700 144.679 145.462 1.00 131.41 ? 399 ASP A CG   1 
ATOM 5956  O OD1  . ASP A 1 379 ? 144.891 143.455 145.326 1.00 132.53 ? 399 ASP A OD1  1 
ATOM 5957  O OD2  . ASP A 1 379 ? 143.586 145.218 145.296 1.00 130.07 ? 399 ASP A OD2  1 
ATOM 5958  H H    . ASP A 1 379 ? 145.118 145.741 148.529 1.00 123.43 ? 399 ASP A H    1 
ATOM 5959  H HA   . ASP A 1 379 ? 146.970 144.366 147.111 1.00 123.55 ? 399 ASP A HA   1 
ATOM 5960  H HB2  . ASP A 1 379 ? 145.567 146.473 145.869 1.00 124.81 ? 399 ASP A HB2  1 
ATOM 5961  H HB3  . ASP A 1 379 ? 146.559 145.452 145.165 1.00 124.45 ? 399 ASP A HB3  1 
ATOM 5962  N N    . THR A 1 380 ? 148.641 146.228 147.165 1.00 110.38 ? 400 THR A N    1 
ATOM 5963  C CA   . THR A 1 380 ? 149.667 147.195 147.514 1.00 112.87 ? 400 THR A CA   1 
ATOM 5964  C C    . THR A 1 380 ? 150.222 147.835 146.253 1.00 114.50 ? 400 THR A C    1 
ATOM 5965  O O    . THR A 1 380 ? 150.302 147.205 145.198 1.00 126.03 ? 400 THR A O    1 
ATOM 5966  C CB   . THR A 1 380 ? 150.809 146.543 148.293 1.00 114.36 ? 400 THR A CB   1 
ATOM 5967  O OG1  . THR A 1 380 ? 150.273 145.774 149.375 1.00 125.06 ? 400 THR A OG1  1 
ATOM 5968  C CG2  . THR A 1 380 ? 151.754 147.591 148.842 1.00 111.11 ? 400 THR A CG2  1 
ATOM 5969  H H    . THR A 1 380 ? 148.904 145.631 146.606 1.00 115.89 ? 400 THR A H    1 
ATOM 5970  H HA   . THR A 1 380 ? 149.280 147.893 148.064 1.00 116.34 ? 400 THR A HA   1 
ATOM 5971  H HB   . THR A 1 380 ? 151.310 145.960 147.702 1.00 116.09 ? 400 THR A HB   1 
ATOM 5972  H HG1  . THR A 1 380 ? 149.745 145.191 149.080 1.00 117.22 ? 400 THR A HG1  1 
ATOM 5973  H HG21 . THR A 1 380 ? 151.352 148.471 148.778 1.00 115.91 ? 400 THR A HG21 1 
ATOM 5974  H HG22 . THR A 1 380 ? 151.950 147.403 149.772 1.00 115.77 ? 400 THR A HG22 1 
ATOM 5975  H HG23 . THR A 1 380 ? 152.583 147.587 148.337 1.00 115.22 ? 400 THR A HG23 1 
ATOM 5976  N N    . ASP A 1 381 ? 150.599 149.103 146.379 1.00 122.37 ? 401 ASP A N    1 
ATOM 5977  C CA   . ASP A 1 381 ? 151.150 149.872 145.271 1.00 125.00 ? 401 ASP A CA   1 
ATOM 5978  C C    . ASP A 1 381 ? 152.225 150.795 145.814 1.00 125.94 ? 401 ASP A C    1 
ATOM 5979  O O    . ASP A 1 381 ? 151.933 151.661 146.642 1.00 134.97 ? 401 ASP A O    1 
ATOM 5980  C CB   . ASP A 1 381 ? 150.058 150.669 144.563 1.00 127.51 ? 401 ASP A CB   1 
ATOM 5981  C CG   . ASP A 1 381 ? 150.536 151.298 143.275 1.00 134.36 ? 401 ASP A CG   1 
ATOM 5982  O OD1  . ASP A 1 381 ? 151.210 150.605 142.485 1.00 135.17 ? 401 ASP A OD1  1 
ATOM 5983  O OD2  . ASP A 1 381 ? 150.231 152.487 143.047 1.00 135.06 ? 401 ASP A OD2  1 
ATOM 5984  H H    . ASP A 1 381 ? 150.543 149.549 147.111 1.00 128.79 ? 401 ASP A H    1 
ATOM 5985  H HA   . ASP A 1 381 ? 151.559 149.270 144.629 1.00 128.99 ? 401 ASP A HA   1 
ATOM 5986  H HB2  . ASP A 1 381 ? 149.341 150.059 144.341 1.00 129.05 ? 401 ASP A HB2  1 
ATOM 5987  H HB3  . ASP A 1 381 ? 149.738 151.372 145.149 1.00 128.68 ? 401 ASP A HB3  1 
ATOM 5988  N N    . THR A 1 382 ? 153.455 150.618 145.352 1.00 109.37 ? 402 THR A N    1 
ATOM 5989  C CA   . THR A 1 382 ? 154.566 151.476 145.739 1.00 109.34 ? 402 THR A CA   1 
ATOM 5990  C C    . THR A 1 382 ? 154.770 152.497 144.630 1.00 109.50 ? 402 THR A C    1 
ATOM 5991  O O    . THR A 1 382 ? 155.262 152.159 143.550 1.00 120.44 ? 402 THR A O    1 
ATOM 5992  C CB   . THR A 1 382 ? 155.834 150.661 145.973 1.00 115.24 ? 402 THR A CB   1 
ATOM 5993  O OG1  . THR A 1 382 ? 155.542 149.557 146.836 1.00 118.91 ? 402 THR A OG1  1 
ATOM 5994  C CG2  . THR A 1 382 ? 156.909 151.519 146.604 1.00 112.81 ? 402 THR A CG2  1 
ATOM 5995  H H    . THR A 1 382 ? 153.677 149.995 144.801 1.00 114.45 ? 402 THR A H    1 
ATOM 5996  H HA   . THR A 1 382 ? 154.347 151.948 146.558 1.00 113.98 ? 402 THR A HA   1 
ATOM 5997  H HB   . THR A 1 382 ? 156.166 150.327 145.124 1.00 114.83 ? 402 THR A HB   1 
ATOM 5998  H HG1  . THR A 1 382 ? 156.237 149.106 146.972 1.00 114.85 ? 402 THR A HG1  1 
ATOM 5999  H HG21 . THR A 1 382 ? 157.701 150.986 146.777 1.00 113.83 ? 402 THR A HG21 1 
ATOM 6000  H HG22 . THR A 1 382 ? 157.145 152.248 146.009 1.00 113.74 ? 402 THR A HG22 1 
ATOM 6001  H HG23 . THR A 1 382 ? 156.590 151.888 147.443 1.00 114.10 ? 402 THR A HG23 1 
ATOM 6002  N N    . GLN A 1 383 ? 154.394 153.742 144.898 1.00 112.16 ? 403 GLN A N    1 
ATOM 6003  C CA   . GLN A 1 383 ? 154.414 154.803 143.903 1.00 112.93 ? 403 GLN A CA   1 
ATOM 6004  C C    . GLN A 1 383 ? 155.578 155.735 144.186 1.00 118.72 ? 403 GLN A C    1 
ATOM 6005  O O    . GLN A 1 383 ? 155.730 156.221 145.310 1.00 125.86 ? 403 GLN A O    1 
ATOM 6006  C CB   . GLN A 1 383 ? 153.107 155.594 143.920 1.00 118.74 ? 403 GLN A CB   1 
ATOM 6007  C CG   . GLN A 1 383 ? 151.858 154.745 143.833 1.00 126.19 ? 403 GLN A CG   1 
ATOM 6008  C CD   . GLN A 1 383 ? 150.628 155.474 144.323 1.00 128.17 ? 403 GLN A CD   1 
ATOM 6009  O OE1  . GLN A 1 383 ? 150.727 156.475 145.031 1.00 125.62 ? 403 GLN A OE1  1 
ATOM 6010  N NE2  . GLN A 1 383 ? 149.457 154.976 143.948 1.00 129.01 ? 403 GLN A NE2  1 
ATOM 6011  H H    . GLN A 1 383 ? 154.118 154.001 145.670 1.00 122.22 ? 403 GLN A H    1 
ATOM 6012  H HA   . GLN A 1 383 ? 154.532 154.420 143.019 1.00 121.46 ? 403 GLN A HA   1 
ATOM 6013  H HB2  . GLN A 1 383 ? 153.065 156.099 144.746 1.00 121.80 ? 403 GLN A HB2  1 
ATOM 6014  H HB3  . GLN A 1 383 ? 153.103 156.201 143.163 1.00 122.45 ? 403 GLN A HB3  1 
ATOM 6015  H HG2  . GLN A 1 383 ? 151.710 154.497 142.907 1.00 123.53 ? 403 GLN A HG2  1 
ATOM 6016  H HG3  . GLN A 1 383 ? 151.968 153.949 144.376 1.00 122.79 ? 403 GLN A HG3  1 
ATOM 6017  H HE21 . GLN A 1 383 ? 149.427 154.274 143.451 1.00 123.48 ? 403 GLN A HE21 1 
ATOM 6018  H HE22 . GLN A 1 383 ? 148.728 155.356 144.200 1.00 123.18 ? 403 GLN A HE22 1 
ATOM 6019  N N    . ARG A 1 384 ? 156.395 155.979 143.172 1.00 118.25 ? 404 ARG A N    1 
ATOM 6020  C CA   . ARG A 1 384 ? 157.506 156.902 143.321 1.00 118.69 ? 404 ARG A CA   1 
ATOM 6021  C C    . ARG A 1 384 ? 156.986 158.318 143.527 1.00 118.31 ? 404 ARG A C    1 
ATOM 6022  O O    . ARG A 1 384 ? 156.053 158.758 142.852 1.00 121.67 ? 404 ARG A O    1 
ATOM 6023  C CB   . ARG A 1 384 ? 158.407 156.827 142.093 1.00 117.91 ? 404 ARG A CB   1 
ATOM 6024  C CG   . ARG A 1 384 ? 159.872 156.986 142.401 1.00 119.02 ? 404 ARG A CG   1 
ATOM 6025  C CD   . ARG A 1 384 ? 160.684 157.114 141.135 1.00 121.48 ? 404 ARG A CD   1 
ATOM 6026  N NE   . ARG A 1 384 ? 162.104 157.262 141.419 1.00 123.86 ? 404 ARG A NE   1 
ATOM 6027  C CZ   . ARG A 1 384 ? 163.076 156.920 140.585 1.00 126.47 ? 404 ARG A CZ   1 
ATOM 6028  N NH1  . ARG A 1 384 ? 162.816 156.410 139.394 1.00 126.86 ? 404 ARG A NH1  1 
ATOM 6029  N NH2  . ARG A 1 384 ? 164.340 157.099 140.954 1.00 125.04 ? 404 ARG A NH2  1 
ATOM 6030  H H    . ARG A 1 384 ? 156.328 155.623 142.391 1.00 121.09 ? 404 ARG A H    1 
ATOM 6031  H HA   . ARG A 1 384 ? 158.030 156.654 144.098 1.00 121.84 ? 404 ARG A HA   1 
ATOM 6032  H HB2  . ARG A 1 384 ? 158.287 155.963 141.669 1.00 120.64 ? 404 ARG A HB2  1 
ATOM 6033  H HB3  . ARG A 1 384 ? 158.155 157.533 141.477 1.00 122.06 ? 404 ARG A HB3  1 
ATOM 6034  H HG2  . ARG A 1 384 ? 160.004 157.788 142.930 1.00 121.20 ? 404 ARG A HG2  1 
ATOM 6035  H HG3  . ARG A 1 384 ? 160.186 156.208 142.888 1.00 121.42 ? 404 ARG A HG3  1 
ATOM 6036  H HD2  . ARG A 1 384 ? 160.559 156.313 140.601 1.00 121.08 ? 404 ARG A HD2  1 
ATOM 6037  H HD3  . ARG A 1 384 ? 160.387 157.896 140.644 1.00 122.07 ? 404 ARG A HD3  1 
ATOM 6038  H HE   . ARG A 1 384 ? 162.325 157.671 142.143 1.00 121.36 ? 404 ARG A HE   1 
ATOM 6039  H HH11 . ARG A 1 384 ? 162.003 156.290 139.141 1.00 122.42 ? 404 ARG A HH11 1 
ATOM 6040  H HH12 . ARG A 1 384 ? 163.463 156.197 138.869 1.00 122.18 ? 404 ARG A HH12 1 
ATOM 6041  H HH21 . ARG A 1 384 ? 164.518 157.432 141.728 1.00 121.78 ? 404 ARG A HH21 1 
ATOM 6042  H HH22 . ARG A 1 384 ? 164.979 156.883 140.422 1.00 121.82 ? 404 ARG A HH22 1 
ATOM 6043  N N    . VAL A 1 385 ? 157.587 159.029 144.469 1.00 118.20 ? 405 VAL A N    1 
ATOM 6044  C CA   . VAL A 1 385 ? 157.192 160.420 144.719 1.00 118.19 ? 405 VAL A CA   1 
ATOM 6045  C C    . VAL A 1 385 ? 157.657 161.286 143.554 1.00 124.75 ? 405 VAL A C    1 
ATOM 6046  O O    . VAL A 1 385 ? 158.856 161.281 143.227 1.00 131.15 ? 405 VAL A O    1 
ATOM 6047  C CB   . VAL A 1 385 ? 157.786 160.910 146.036 1.00 120.22 ? 405 VAL A CB   1 
ATOM 6048  C CG1  . VAL A 1 385 ? 157.657 162.415 146.149 1.00 120.91 ? 405 VAL A CG1  1 
ATOM 6049  C CG2  . VAL A 1 385 ? 157.097 160.238 147.199 1.00 119.83 ? 405 VAL A CG2  1 
ATOM 6050  H H    . VAL A 1 385 ? 158.219 158.741 144.975 1.00 121.98 ? 405 VAL A H    1 
ATOM 6051  H HA   . VAL A 1 385 ? 156.227 160.461 144.789 1.00 120.60 ? 405 VAL A HA   1 
ATOM 6052  H HB   . VAL A 1 385 ? 158.728 160.682 146.067 1.00 122.26 ? 405 VAL A HB   1 
ATOM 6053  H HG11 . VAL A 1 385 ? 157.589 162.652 147.086 1.00 121.43 ? 405 VAL A HG11 1 
ATOM 6054  H HG12 . VAL A 1 385 ? 156.860 162.705 145.679 1.00 121.56 ? 405 VAL A HG12 1 
ATOM 6055  H HG13 . VAL A 1 385 ? 158.444 162.830 145.761 1.00 121.96 ? 405 VAL A HG13 1 
ATOM 6056  H HG21 . VAL A 1 385 ? 157.500 160.548 148.026 1.00 121.36 ? 405 VAL A HG21 1 
ATOM 6057  H HG22 . VAL A 1 385 ? 156.155 160.468 147.183 1.00 120.73 ? 405 VAL A HG22 1 
ATOM 6058  H HG23 . VAL A 1 385 ? 157.206 159.277 147.117 1.00 122.20 ? 405 VAL A HG23 1 
ATOM 6059  N N    . PRO A 1 386 ? 156.774 162.042 142.904 1.00 126.30 ? 406 PRO A N    1 
ATOM 6060  C CA   . PRO A 1 386 ? 157.214 162.849 141.761 1.00 125.33 ? 406 PRO A CA   1 
ATOM 6061  C C    . PRO A 1 386 ? 158.291 163.844 142.159 1.00 124.69 ? 406 PRO A C    1 
ATOM 6062  O O    . PRO A 1 386 ? 158.214 164.489 143.206 1.00 119.50 ? 406 PRO A O    1 
ATOM 6063  C CB   . PRO A 1 386 ? 155.931 163.555 141.310 1.00 125.44 ? 406 PRO A CB   1 
ATOM 6064  C CG   . PRO A 1 386 ? 155.045 163.535 142.498 1.00 124.61 ? 406 PRO A CG   1 
ATOM 6065  C CD   . PRO A 1 386 ? 155.356 162.270 143.220 1.00 127.01 ? 406 PRO A CD   1 
ATOM 6066  H HA   . PRO A 1 386 ? 157.542 162.280 141.047 1.00 123.87 ? 406 PRO A HA   1 
ATOM 6067  H HB2  . PRO A 1 386 ? 156.134 164.467 141.050 1.00 124.20 ? 406 PRO A HB2  1 
ATOM 6068  H HB3  . PRO A 1 386 ? 155.530 163.067 140.576 1.00 124.31 ? 406 PRO A HB3  1 
ATOM 6069  H HG2  . PRO A 1 386 ? 155.238 164.302 143.059 1.00 123.47 ? 406 PRO A HG2  1 
ATOM 6070  H HG3  . PRO A 1 386 ? 154.119 163.547 142.213 1.00 124.31 ? 406 PRO A HG3  1 
ATOM 6071  H HD2  . PRO A 1 386 ? 155.233 162.388 144.174 1.00 124.47 ? 406 PRO A HD2  1 
ATOM 6072  H HD3  . PRO A 1 386 ? 154.812 161.542 142.879 1.00 124.41 ? 406 PRO A HD3  1 
ATOM 6073  N N    . GLY A 1 387 ? 159.301 163.969 141.303 1.00 138.55 ? 407 GLY A N    1 
ATOM 6074  C CA   . GLY A 1 387 ? 160.385 164.895 141.555 1.00 139.83 ? 407 GLY A CA   1 
ATOM 6075  C C    . GLY A 1 387 ? 161.281 164.523 142.710 1.00 142.83 ? 407 GLY A C    1 
ATOM 6076  O O    . GLY A 1 387 ? 161.981 165.389 143.239 1.00 144.58 ? 407 GLY A O    1 
ATOM 6077  H H    . GLY A 1 387 ? 159.379 163.524 140.570 1.00 138.31 ? 407 GLY A H    1 
ATOM 6078  H HA2  . GLY A 1 387 ? 160.935 164.960 140.759 1.00 138.87 ? 407 GLY A HA2  1 
ATOM 6079  H HA3  . GLY A 1 387 ? 160.013 165.774 141.734 1.00 138.56 ? 407 GLY A HA3  1 
ATOM 6080  N N    . SER A 1 388 ? 161.279 163.256 143.123 1.00 129.22 ? 408 SER A N    1 
ATOM 6081  C CA   . SER A 1 388 ? 162.118 162.789 144.216 1.00 123.37 ? 408 SER A CA   1 
ATOM 6082  C C    . SER A 1 388 ? 162.831 161.516 143.779 1.00 123.78 ? 408 SER A C    1 
ATOM 6083  O O    . SER A 1 388 ? 162.172 160.560 143.335 1.00 122.94 ? 408 SER A O    1 
ATOM 6084  C CB   . SER A 1 388 ? 161.292 162.532 145.478 1.00 125.51 ? 408 SER A CB   1 
ATOM 6085  O OG   . SER A 1 388 ? 162.138 162.320 146.592 1.00 125.23 ? 408 SER A OG   1 
ATOM 6086  H H    . SER A 1 388 ? 160.791 162.640 142.777 1.00 125.68 ? 408 SER A H    1 
ATOM 6087  H HA   . SER A 1 388 ? 162.769 163.473 144.424 1.00 125.06 ? 408 SER A HA   1 
ATOM 6088  H HB2  . SER A 1 388 ? 160.729 163.301 145.650 1.00 125.79 ? 408 SER A HB2  1 
ATOM 6089  H HB3  . SER A 1 388 ? 160.744 161.743 145.342 1.00 125.24 ? 408 SER A HB3  1 
ATOM 6090  H HG   . SER A 1 388 ? 161.677 162.170 147.278 1.00 125.29 ? 408 SER A HG   1 
ATOM 6091  N N    . PRO A 1 389 ? 164.158 161.452 143.878 1.00 118.61 ? 409 PRO A N    1 
ATOM 6092  C CA   . PRO A 1 389 ? 164.887 160.260 143.432 1.00 120.61 ? 409 PRO A CA   1 
ATOM 6093  C C    . PRO A 1 389 ? 165.022 159.158 144.472 1.00 121.19 ? 409 PRO A C    1 
ATOM 6094  O O    . PRO A 1 389 ? 165.595 158.110 144.155 1.00 118.12 ? 409 PRO A O    1 
ATOM 6095  C CB   . PRO A 1 389 ? 166.262 160.837 143.086 1.00 116.53 ? 409 PRO A CB   1 
ATOM 6096  C CG   . PRO A 1 389 ? 166.444 161.930 144.058 1.00 110.57 ? 409 PRO A CG   1 
ATOM 6097  C CD   . PRO A 1 389 ? 165.082 162.518 144.304 1.00 110.62 ? 409 PRO A CD   1 
ATOM 6098  H HA   . PRO A 1 389 ? 164.481 159.896 142.629 1.00 117.52 ? 409 PRO A HA   1 
ATOM 6099  H HB2  . PRO A 1 389 ? 166.945 160.157 143.197 1.00 116.89 ? 409 PRO A HB2  1 
ATOM 6100  H HB3  . PRO A 1 389 ? 166.259 161.180 142.177 1.00 117.48 ? 409 PRO A HB3  1 
ATOM 6101  H HG2  . PRO A 1 389 ? 166.812 161.572 144.880 1.00 116.15 ? 409 PRO A HG2  1 
ATOM 6102  H HG3  . PRO A 1 389 ? 167.038 162.599 143.685 1.00 116.48 ? 409 PRO A HG3  1 
ATOM 6103  H HD2  . PRO A 1 389 ? 164.962 162.710 145.247 1.00 116.14 ? 409 PRO A HD2  1 
ATOM 6104  H HD3  . PRO A 1 389 ? 164.955 163.311 143.761 1.00 116.66 ? 409 PRO A HD3  1 
ATOM 6105  N N    . ASP A 1 390 ? 164.517 159.359 145.691 1.00 129.68 ? 410 ASP A N    1 
ATOM 6106  C CA   . ASP A 1 390 ? 164.825 158.461 146.797 1.00 116.32 ? 410 ASP A CA   1 
ATOM 6107  C C    . ASP A 1 390 ? 163.619 158.133 147.663 1.00 121.35 ? 410 ASP A C    1 
ATOM 6108  O O    . ASP A 1 390 ? 163.792 157.496 148.706 1.00 133.63 ? 410 ASP A O    1 
ATOM 6109  C CB   . ASP A 1 390 ? 165.905 159.066 147.694 1.00 119.14 ? 410 ASP A CB   1 
ATOM 6110  C CG   . ASP A 1 390 ? 167.281 158.950 147.105 1.00 134.01 ? 410 ASP A CG   1 
ATOM 6111  O OD1  . ASP A 1 390 ? 167.526 159.558 146.044 1.00 140.96 ? 410 ASP A OD1  1 
ATOM 6112  O OD2  . ASP A 1 390 ? 168.123 158.253 147.709 1.00 134.22 ? 410 ASP A OD2  1 
ATOM 6113  H H    . ASP A 1 390 ? 163.997 160.009 145.902 1.00 127.37 ? 410 ASP A H    1 
ATOM 6114  H HA   . ASP A 1 390 ? 165.169 157.625 146.442 1.00 124.13 ? 410 ASP A HA   1 
ATOM 6115  H HB2  . ASP A 1 390 ? 165.712 160.008 147.825 1.00 125.44 ? 410 ASP A HB2  1 
ATOM 6116  H HB3  . ASP A 1 390 ? 165.905 158.605 148.547 1.00 124.49 ? 410 ASP A HB3  1 
ATOM 6117  N N    . GLN A 1 391 ? 162.411 158.530 147.282 1.00 107.54 ? 411 GLN A N    1 
ATOM 6118  C CA   . GLN A 1 391 ? 161.257 158.370 148.150 1.00 101.66 ? 411 GLN A CA   1 
ATOM 6119  C C    . GLN A 1 391 ? 160.099 157.744 147.393 1.00 101.15 ? 411 GLN A C    1 
ATOM 6120  O O    . GLN A 1 391 ? 159.959 157.916 146.181 1.00 111.19 ? 411 GLN A O    1 
ATOM 6121  C CB   . GLN A 1 391 ? 160.835 159.711 148.738 1.00 98.23  ? 411 GLN A CB   1 
ATOM 6122  C CG   . GLN A 1 391 ? 161.881 160.301 149.653 1.00 106.00 ? 411 GLN A CG   1 
ATOM 6123  C CD   . GLN A 1 391 ? 161.383 161.497 150.414 1.00 108.89 ? 411 GLN A CD   1 
ATOM 6124  O OE1  . GLN A 1 391 ? 160.377 162.101 150.054 1.00 113.90 ? 411 GLN A OE1  1 
ATOM 6125  N NE2  . GLN A 1 391 ? 162.087 161.852 151.476 1.00 109.52 ? 411 GLN A NE2  1 
ATOM 6126  H H    . GLN A 1 391 ? 162.234 158.895 146.522 1.00 110.16 ? 411 GLN A H    1 
ATOM 6127  H HA   . GLN A 1 391 ? 161.489 157.781 148.881 1.00 109.36 ? 411 GLN A HA   1 
ATOM 6128  H HB2  . GLN A 1 391 ? 160.680 160.337 148.014 1.00 108.33 ? 411 GLN A HB2  1 
ATOM 6129  H HB3  . GLN A 1 391 ? 160.022 159.587 149.252 1.00 108.43 ? 411 GLN A HB3  1 
ATOM 6130  H HG2  . GLN A 1 391 ? 162.153 159.628 150.297 1.00 109.56 ? 411 GLN A HG2  1 
ATOM 6131  H HG3  . GLN A 1 391 ? 162.644 160.581 149.121 1.00 109.02 ? 411 GLN A HG3  1 
ATOM 6132  H HE21 . GLN A 1 391 ? 162.788 161.404 151.697 1.00 109.05 ? 411 GLN A HE21 1 
ATOM 6133  H HE22 . GLN A 1 391 ? 161.846 162.530 151.945 1.00 109.12 ? 411 GLN A HE22 1 
ATOM 6134  N N    . VAL A 1 392 ? 159.268 157.010 148.132 1.00 90.28  ? 412 VAL A N    1 
ATOM 6135  C CA   . VAL A 1 392 ? 158.090 156.353 147.586 1.00 88.51  ? 412 VAL A CA   1 
ATOM 6136  C C    . VAL A 1 392 ? 156.938 156.528 148.560 1.00 93.41  ? 412 VAL A C    1 
ATOM 6137  O O    . VAL A 1 392 ? 157.123 156.897 149.720 1.00 106.30 ? 412 VAL A O    1 
ATOM 6138  C CB   . VAL A 1 392 ? 158.325 154.851 147.321 1.00 96.93  ? 412 VAL A CB   1 
ATOM 6139  C CG1  . VAL A 1 392 ? 159.147 154.659 146.068 1.00 107.90 ? 412 VAL A CG1  1 
ATOM 6140  C CG2  . VAL A 1 392 ? 158.997 154.202 148.507 1.00 100.78 ? 412 VAL A CG2  1 
ATOM 6141  H H    . VAL A 1 392 ? 159.372 156.877 148.975 1.00 102.81 ? 412 VAL A H    1 
ATOM 6142  H HA   . VAL A 1 392 ? 157.845 156.776 146.748 1.00 103.65 ? 412 VAL A HA   1 
ATOM 6143  H HB   . VAL A 1 392 ? 157.467 154.416 147.187 1.00 103.44 ? 412 VAL A HB   1 
ATOM 6144  H HG11 . VAL A 1 392 ? 158.589 154.833 145.295 1.00 105.32 ? 412 VAL A HG11 1 
ATOM 6145  H HG12 . VAL A 1 392 ? 159.473 153.746 146.043 1.00 104.08 ? 412 VAL A HG12 1 
ATOM 6146  H HG13 . VAL A 1 392 ? 159.893 155.277 146.086 1.00 105.29 ? 412 VAL A HG13 1 
ATOM 6147  H HG21 . VAL A 1 392 ? 158.419 154.277 149.282 1.00 102.83 ? 412 VAL A HG21 1 
ATOM 6148  H HG22 . VAL A 1 392 ? 159.843 154.644 148.678 1.00 103.78 ? 412 VAL A HG22 1 
ATOM 6149  H HG23 . VAL A 1 392 ? 159.157 153.266 148.302 1.00 103.11 ? 412 VAL A HG23 1 
ATOM 6150  N N    . ASP A 1 393 ? 155.733 156.275 148.065 1.00 103.33 ? 413 ASP A N    1 
ATOM 6151  C CA   . ASP A 1 393 ? 154.531 156.217 148.882 1.00 101.48 ? 413 ASP A CA   1 
ATOM 6152  C C    . ASP A 1 393 ? 153.914 154.841 148.710 1.00 100.94 ? 413 ASP A C    1 
ATOM 6153  O O    . ASP A 1 393 ? 153.693 154.397 147.580 1.00 117.88 ? 413 ASP A O    1 
ATOM 6154  C CB   . ASP A 1 393 ? 153.532 157.298 148.480 1.00 112.62 ? 413 ASP A CB   1 
ATOM 6155  C CG   . ASP A 1 393 ? 153.996 158.682 148.855 1.00 122.38 ? 413 ASP A CG   1 
ATOM 6156  O OD1  . ASP A 1 393 ? 155.179 158.825 149.221 1.00 121.33 ? 413 ASP A OD1  1 
ATOM 6157  O OD2  . ASP A 1 393 ? 153.184 159.626 148.784 1.00 120.72 ? 413 ASP A OD2  1 
ATOM 6158  H H    . ASP A 1 393 ? 155.583 156.129 147.231 1.00 112.10 ? 413 ASP A H    1 
ATOM 6159  H HA   . ASP A 1 393 ? 154.760 156.338 149.817 1.00 111.23 ? 413 ASP A HA   1 
ATOM 6160  H HB2  . ASP A 1 393 ? 153.409 157.272 147.519 1.00 112.98 ? 413 ASP A HB2  1 
ATOM 6161  H HB3  . ASP A 1 393 ? 152.688 157.131 148.929 1.00 111.67 ? 413 ASP A HB3  1 
ATOM 6162  N N    . VAL A 1 394 ? 153.634 154.171 149.820 1.00 90.17  ? 414 VAL A N    1 
ATOM 6163  C CA   . VAL A 1 394 ? 153.034 152.844 149.801 1.00 92.46  ? 414 VAL A CA   1 
ATOM 6164  C C    . VAL A 1 394 ? 151.546 153.006 150.047 1.00 95.60  ? 414 VAL A C    1 
ATOM 6165  O O    . VAL A 1 394 ? 151.136 153.528 151.089 1.00 109.89 ? 414 VAL A O    1 
ATOM 6166  C CB   . VAL A 1 394 ? 153.675 151.929 150.853 1.00 91.23  ? 414 VAL A CB   1 
ATOM 6167  C CG1  . VAL A 1 394 ? 153.146 150.521 150.718 1.00 98.28  ? 414 VAL A CG1  1 
ATOM 6168  C CG2  . VAL A 1 394 ? 155.181 151.949 150.720 1.00 100.04 ? 414 VAL A CG2  1 
ATOM 6169  H H    . VAL A 1 394 ? 153.784 154.470 150.613 1.00 99.87  ? 414 VAL A H    1 
ATOM 6170  H HA   . VAL A 1 394 ? 153.159 152.443 148.926 1.00 100.58 ? 414 VAL A HA   1 
ATOM 6171  H HB   . VAL A 1 394 ? 153.446 152.253 151.738 1.00 98.57  ? 414 VAL A HB   1 
ATOM 6172  H HG11 . VAL A 1 394 ? 153.615 149.948 151.344 1.00 100.43 ? 414 VAL A HG11 1 
ATOM 6173  H HG12 . VAL A 1 394 ? 152.196 150.516 150.912 1.00 100.02 ? 414 VAL A HG12 1 
ATOM 6174  H HG13 . VAL A 1 394 ? 153.302 150.213 149.810 1.00 100.67 ? 414 VAL A HG13 1 
ATOM 6175  H HG21 . VAL A 1 394 ? 155.526 152.751 151.142 1.00 99.71  ? 414 VAL A HG21 1 
ATOM 6176  H HG22 . VAL A 1 394 ? 155.413 151.945 149.778 1.00 100.83 ? 414 VAL A HG22 1 
ATOM 6177  H HG23 . VAL A 1 394 ? 155.547 151.162 151.151 1.00 100.40 ? 414 VAL A HG23 1 
ATOM 6178  N N    . VAL A 1 395 ? 150.732 152.562 149.096 1.00 98.10  ? 415 VAL A N    1 
ATOM 6179  C CA   . VAL A 1 395 ? 149.283 152.697 149.171 1.00 101.31 ? 415 VAL A CA   1 
ATOM 6180  C C    . VAL A 1 395 ? 148.682 151.304 149.243 1.00 106.12 ? 415 VAL A C    1 
ATOM 6181  O O    . VAL A 1 395 ? 148.932 150.469 148.366 1.00 118.73 ? 415 VAL A O    1 
ATOM 6182  C CB   . VAL A 1 395 ? 148.727 153.468 147.967 1.00 104.99 ? 415 VAL A CB   1 
ATOM 6183  C CG1  . VAL A 1 395 ? 147.249 153.748 148.150 1.00 106.73 ? 415 VAL A CG1  1 
ATOM 6184  C CG2  . VAL A 1 395 ? 149.494 154.755 147.773 1.00 107.90 ? 415 VAL A CG2  1 
ATOM 6185  H H    . VAL A 1 395 ? 151.002 152.169 148.380 1.00 108.29 ? 415 VAL A H    1 
ATOM 6186  H HA   . VAL A 1 395 ? 149.043 153.178 149.978 1.00 107.40 ? 415 VAL A HA   1 
ATOM 6187  H HB   . VAL A 1 395 ? 148.835 152.930 147.168 1.00 107.73 ? 415 VAL A HB   1 
ATOM 6188  H HG11 . VAL A 1 395 ? 146.795 152.931 148.406 1.00 107.93 ? 415 VAL A HG11 1 
ATOM 6189  H HG12 . VAL A 1 395 ? 147.139 154.419 148.842 1.00 107.88 ? 415 VAL A HG12 1 
ATOM 6190  H HG13 . VAL A 1 395 ? 146.888 154.074 147.311 1.00 107.76 ? 415 VAL A HG13 1 
ATOM 6191  H HG21 . VAL A 1 395 ? 150.325 154.563 147.311 1.00 108.35 ? 415 VAL A HG21 1 
ATOM 6192  H HG22 . VAL A 1 395 ? 149.682 155.143 148.643 1.00 108.10 ? 415 VAL A HG22 1 
ATOM 6193  H HG23 . VAL A 1 395 ? 148.955 155.368 147.250 1.00 108.41 ? 415 VAL A HG23 1 
ATOM 6194  N N    . TYR A 1 396 ? 147.893 151.053 150.282 1.00 88.42  ? 416 TYR A N    1 
ATOM 6195  C CA   . TYR A 1 396 ? 147.157 149.806 150.431 1.00 84.86  ? 416 TYR A CA   1 
ATOM 6196  C C    . TYR A 1 396 ? 145.695 150.052 150.086 1.00 92.80  ? 416 TYR A C    1 
ATOM 6197  O O    . TYR A 1 396 ? 145.027 150.851 150.748 1.00 105.37 ? 416 TYR A O    1 
ATOM 6198  C CB   . TYR A 1 396 ? 147.267 149.260 151.851 1.00 90.98  ? 416 TYR A CB   1 
ATOM 6199  C CG   . TYR A 1 396 ? 148.638 148.785 152.253 1.00 91.05  ? 416 TYR A CG   1 
ATOM 6200  C CD1  . TYR A 1 396 ? 149.583 149.668 152.736 1.00 92.68  ? 416 TYR A CD1  1 
ATOM 6201  C CD2  . TYR A 1 396 ? 148.979 147.450 152.167 1.00 91.10  ? 416 TYR A CD2  1 
ATOM 6202  C CE1  . TYR A 1 396 ? 150.828 149.236 153.113 1.00 87.25  ? 416 TYR A CE1  1 
ATOM 6203  C CE2  . TYR A 1 396 ? 150.222 147.012 152.540 1.00 88.09  ? 416 TYR A CE2  1 
ATOM 6204  C CZ   . TYR A 1 396 ? 151.142 147.907 153.012 1.00 86.38  ? 416 TYR A CZ   1 
ATOM 6205  O OH   . TYR A 1 396 ? 152.386 147.472 153.388 1.00 96.98  ? 416 TYR A OH   1 
ATOM 6206  H H    . TYR A 1 396 ? 147.764 151.606 150.929 1.00 95.30  ? 416 TYR A H    1 
ATOM 6207  H HA   . TYR A 1 396 ? 147.511 149.143 149.818 1.00 95.61  ? 416 TYR A HA   1 
ATOM 6208  H HB2  . TYR A 1 396 ? 147.011 149.961 152.468 1.00 96.26  ? 416 TYR A HB2  1 
ATOM 6209  H HB3  . TYR A 1 396 ? 146.659 148.509 151.942 1.00 94.77  ? 416 TYR A HB3  1 
ATOM 6210  H HD1  . TYR A 1 396 ? 149.372 150.570 152.806 1.00 95.90  ? 416 TYR A HD1  1 
ATOM 6211  H HD2  . TYR A 1 396 ? 148.356 146.838 151.847 1.00 95.48  ? 416 TYR A HD2  1 
ATOM 6212  H HE1  . TYR A 1 396 ? 151.457 149.841 153.434 1.00 94.37  ? 416 TYR A HE1  1 
ATOM 6213  H HE2  . TYR A 1 396 ? 150.439 146.111 152.474 1.00 95.28  ? 416 TYR A HE2  1 
ATOM 6214  H HH   . TYR A 1 396 ? 152.455 146.644 153.258 1.00 95.64  ? 416 TYR A HH   1 
ATOM 6215  N N    . LYS A 1 397 ? 145.200 149.373 149.059 1.00 109.12 ? 417 LYS A N    1 
ATOM 6216  C CA   . LYS A 1 397 ? 143.814 149.509 148.633 1.00 110.90 ? 417 LYS A CA   1 
ATOM 6217  C C    . LYS A 1 397 ? 143.054 148.274 149.089 1.00 116.84 ? 417 LYS A C    1 
ATOM 6218  O O    . LYS A 1 397 ? 143.417 147.152 148.729 1.00 119.98 ? 417 LYS A O    1 
ATOM 6219  C CB   . LYS A 1 397 ? 143.684 149.674 147.123 1.00 120.41 ? 417 LYS A CB   1 
ATOM 6220  C CG   . LYS A 1 397 ? 144.514 150.783 146.529 1.00 126.22 ? 417 LYS A CG   1 
ATOM 6221  C CD   . LYS A 1 397 ? 144.691 150.573 145.042 1.00 126.48 ? 417 LYS A CD   1 
ATOM 6222  C CE   . LYS A 1 397 ? 145.744 151.490 144.469 1.00 127.52 ? 417 LYS A CE   1 
ATOM 6223  N NZ   . LYS A 1 397 ? 147.055 150.810 144.447 1.00 128.43 ? 417 LYS A NZ   1 
ATOM 6224  H H    . LYS A 1 397 ? 145.654 148.818 148.584 1.00 119.32 ? 417 LYS A H    1 
ATOM 6225  H HA   . LYS A 1 397 ? 143.418 150.285 149.058 1.00 119.31 ? 417 LYS A HA   1 
ATOM 6226  H HB2  . LYS A 1 397 ? 143.954 148.844 146.698 1.00 121.16 ? 417 LYS A HB2  1 
ATOM 6227  H HB3  . LYS A 1 397 ? 142.756 149.859 146.911 1.00 120.78 ? 417 LYS A HB3  1 
ATOM 6228  H HG2  . LYS A 1 397 ? 144.064 151.632 146.668 1.00 121.12 ? 417 LYS A HG2  1 
ATOM 6229  H HG3  . LYS A 1 397 ? 145.391 150.793 146.943 1.00 120.90 ? 417 LYS A HG3  1 
ATOM 6230  H HD2  . LYS A 1 397 ? 144.964 149.657 144.875 1.00 121.61 ? 417 LYS A HD2  1 
ATOM 6231  H HD3  . LYS A 1 397 ? 143.852 150.761 144.592 1.00 121.16 ? 417 LYS A HD3  1 
ATOM 6232  H HE2  . LYS A 1 397 ? 145.506 151.734 143.562 1.00 121.53 ? 417 LYS A HE2  1 
ATOM 6233  H HE3  . LYS A 1 397 ? 145.820 152.282 145.025 1.00 121.56 ? 417 LYS A HE3  1 
ATOM 6234  H HZ1  . LYS A 1 397 ? 146.960 149.984 144.126 1.00 121.74 ? 417 LYS A HZ1  1 
ATOM 6235  H HZ2  . LYS A 1 397 ? 147.621 151.258 143.926 1.00 122.04 ? 417 LYS A HZ2  1 
ATOM 6236  H HZ3  . LYS A 1 397 ? 147.389 150.763 145.270 1.00 121.33 ? 417 LYS A HZ3  1 
ATOM 6237  N N    . VAL A 1 398 ? 142.004 148.482 149.874 1.00 111.96 ? 418 VAL A N    1 
ATOM 6238  C CA   . VAL A 1 398 ? 141.280 147.390 150.502 1.00 106.19 ? 418 VAL A CA   1 
ATOM 6239  C C    . VAL A 1 398 ? 139.808 147.520 150.154 1.00 108.85 ? 418 VAL A C    1 
ATOM 6240  O O    . VAL A 1 398 ? 139.295 148.620 149.932 1.00 112.97 ? 418 VAL A O    1 
ATOM 6241  C CB   . VAL A 1 398 ? 141.469 147.383 152.031 1.00 100.62 ? 418 VAL A CB   1 
ATOM 6242  C CG1  . VAL A 1 398 ? 142.940 147.387 152.382 1.00 102.89 ? 418 VAL A CG1  1 
ATOM 6243  C CG2  . VAL A 1 398 ? 140.773 148.569 152.649 1.00 103.49 ? 418 VAL A CG2  1 
ATOM 6244  H H    . VAL A 1 398 ? 141.687 149.260 150.060 1.00 109.98 ? 418 VAL A H    1 
ATOM 6245  H HA   . VAL A 1 398 ? 141.603 146.545 150.151 1.00 109.49 ? 418 VAL A HA   1 
ATOM 6246  H HB   . VAL A 1 398 ? 141.073 146.576 152.397 1.00 108.20 ? 418 VAL A HB   1 
ATOM 6247  H HG11 . VAL A 1 398 ? 143.035 147.303 153.342 1.00 108.22 ? 418 VAL A HG11 1 
ATOM 6248  H HG12 . VAL A 1 398 ? 143.371 146.639 151.940 1.00 109.11 ? 418 VAL A HG12 1 
ATOM 6249  H HG13 . VAL A 1 398 ? 143.334 148.221 152.081 1.00 108.05 ? 418 VAL A HG13 1 
ATOM 6250  H HG21 . VAL A 1 398 ? 139.852 148.331 152.840 1.00 108.36 ? 418 VAL A HG21 1 
ATOM 6251  H HG22 . VAL A 1 398 ? 140.800 149.312 152.027 1.00 108.43 ? 418 VAL A HG22 1 
ATOM 6252  H HG23 . VAL A 1 398 ? 141.230 148.810 153.469 1.00 108.49 ? 418 VAL A HG23 1 
ATOM 6253  N N    . LYS A 1 399 ? 139.129 146.379 150.100 1.00 121.98 ? 419 LYS A N    1 
ATOM 6254  C CA   . LYS A 1 399 ? 137.681 146.318 149.954 1.00 121.80 ? 419 LYS A CA   1 
ATOM 6255  C C    . LYS A 1 399 ? 137.122 145.617 151.180 1.00 126.50 ? 419 LYS A C    1 
ATOM 6256  O O    . LYS A 1 399 ? 137.527 144.494 151.493 1.00 130.24 ? 419 LYS A O    1 
ATOM 6257  C CB   . LYS A 1 399 ? 137.294 145.582 148.672 1.00 123.81 ? 419 LYS A CB   1 
ATOM 6258  C CG   . LYS A 1 399 ? 135.889 145.876 148.191 1.00 125.86 ? 419 LYS A CG   1 
ATOM 6259  C CD   . LYS A 1 399 ? 135.306 144.707 147.421 1.00 125.42 ? 419 LYS A CD   1 
ATOM 6260  C CE   . LYS A 1 399 ? 133.793 144.767 147.390 1.00 126.68 ? 419 LYS A CE   1 
ATOM 6261  N NZ   . LYS A 1 399 ? 133.220 143.690 146.540 1.00 134.25 ? 419 LYS A NZ   1 
ATOM 6262  H H    . LYS A 1 399 ? 139.498 145.604 150.149 1.00 124.71 ? 419 LYS A H    1 
ATOM 6263  H HA   . LYS A 1 399 ? 137.317 147.216 149.918 1.00 124.65 ? 419 LYS A HA   1 
ATOM 6264  H HB2  . LYS A 1 399 ? 137.908 145.843 147.968 1.00 125.71 ? 419 LYS A HB2  1 
ATOM 6265  H HB3  . LYS A 1 399 ? 137.366 144.628 148.831 1.00 125.48 ? 419 LYS A HB3  1 
ATOM 6266  H HG2  . LYS A 1 399 ? 135.318 146.051 148.955 1.00 125.49 ? 419 LYS A HG2  1 
ATOM 6267  H HG3  . LYS A 1 399 ? 135.908 146.646 147.602 1.00 125.98 ? 419 LYS A HG3  1 
ATOM 6268  H HD2  . LYS A 1 399 ? 135.628 144.732 146.507 1.00 125.79 ? 419 LYS A HD2  1 
ATOM 6269  H HD3  . LYS A 1 399 ? 135.565 143.874 147.846 1.00 125.82 ? 419 LYS A HD3  1 
ATOM 6270  H HE2  . LYS A 1 399 ? 133.451 144.656 148.291 1.00 125.57 ? 419 LYS A HE2  1 
ATOM 6271  H HE3  . LYS A 1 399 ? 133.514 145.622 147.028 1.00 125.80 ? 419 LYS A HE3  1 
ATOM 6272  H HZ1  . LYS A 1 399 ? 133.350 142.898 146.924 1.00 127.13 ? 419 LYS A HZ1  1 
ATOM 6273  H HZ2  . LYS A 1 399 ? 132.347 143.820 146.432 1.00 126.82 ? 419 LYS A HZ2  1 
ATOM 6274  H HZ3  . LYS A 1 399 ? 133.614 143.694 145.741 1.00 126.77 ? 419 LYS A HZ3  1 
ATOM 6275  N N    . GLU A 1 400 ? 136.193 146.271 151.865 1.00 120.05 ? 420 GLU A N    1 
ATOM 6276  C CA   . GLU A 1 400 ? 135.733 145.775 153.150 1.00 118.16 ? 420 GLU A CA   1 
ATOM 6277  C C    . GLU A 1 400 ? 134.686 144.683 152.976 1.00 121.87 ? 420 GLU A C    1 
ATOM 6278  O O    . GLU A 1 400 ? 133.976 144.622 151.971 1.00 128.74 ? 420 GLU A O    1 
ATOM 6279  C CB   . GLU A 1 400 ? 135.163 146.916 153.988 1.00 119.07 ? 420 GLU A CB   1 
ATOM 6280  C CG   . GLU A 1 400 ? 136.138 148.053 154.200 1.00 121.33 ? 420 GLU A CG   1 
ATOM 6281  C CD   . GLU A 1 400 ? 136.153 148.545 155.629 1.00 125.43 ? 420 GLU A CD   1 
ATOM 6282  O OE1  . GLU A 1 400 ? 136.488 147.749 156.527 1.00 126.51 ? 420 GLU A OE1  1 
ATOM 6283  O OE2  . GLU A 1 400 ? 135.829 149.727 155.858 1.00 131.26 ? 420 GLU A OE2  1 
ATOM 6284  H H    . GLU A 1 400 ? 135.817 147.001 151.609 1.00 122.57 ? 420 GLU A H    1 
ATOM 6285  H HA   . GLU A 1 400 ? 136.484 145.395 153.631 1.00 122.04 ? 420 GLU A HA   1 
ATOM 6286  H HB2  . GLU A 1 400 ? 134.382 147.273 153.538 1.00 122.81 ? 420 GLU A HB2  1 
ATOM 6287  H HB3  . GLU A 1 400 ? 134.913 146.570 154.858 1.00 122.70 ? 420 GLU A HB3  1 
ATOM 6288  H HG2  . GLU A 1 400 ? 137.032 147.748 153.978 1.00 121.96 ? 420 GLU A HG2  1 
ATOM 6289  H HG3  . GLU A 1 400 ? 135.888 148.796 153.628 1.00 123.29 ? 420 GLU A HG3  1 
ATOM 6290  N N    . ARG A 1 401 ? 134.605 143.815 153.975 1.00 111.98 ? 421 ARG A N    1 
ATOM 6291  C CA   . ARG A 1 401 ? 133.709 142.672 153.998 1.00 106.39 ? 421 ARG A CA   1 
ATOM 6292  C C    . ARG A 1 401 ? 132.574 142.922 154.978 1.00 113.17 ? 421 ARG A C    1 
ATOM 6293  O O    . ARG A 1 401 ? 132.529 143.938 155.673 1.00 120.27 ? 421 ARG A O    1 
ATOM 6294  C CB   . ARG A 1 401 ? 134.473 141.409 154.396 1.00 109.68 ? 421 ARG A CB   1 
ATOM 6295  C CG   . ARG A 1 401 ? 134.874 140.517 153.258 1.00 116.16 ? 421 ARG A CG   1 
ATOM 6296  C CD   . ARG A 1 401 ? 135.443 139.220 153.789 1.00 115.89 ? 421 ARG A CD   1 
ATOM 6297  N NE   . ARG A 1 401 ? 134.414 138.377 154.386 1.00 114.61 ? 421 ARG A NE   1 
ATOM 6298  C CZ   . ARG A 1 401 ? 134.440 137.906 155.625 1.00 113.50 ? 421 ARG A CZ   1 
ATOM 6299  N NH1  . ARG A 1 401 ? 135.432 138.179 156.455 1.00 116.64 ? 421 ARG A NH1  1 
ATOM 6300  N NH2  . ARG A 1 401 ? 133.439 137.139 156.046 1.00 116.51 ? 421 ARG A NH2  1 
ATOM 6301  H H    . ARG A 1 401 ? 135.085 143.871 154.685 1.00 115.88 ? 421 ARG A H    1 
ATOM 6302  H HA   . ARG A 1 401 ? 133.330 142.535 153.115 1.00 114.50 ? 421 ARG A HA   1 
ATOM 6303  H HB2  . ARG A 1 401 ? 135.284 141.677 154.855 1.00 115.07 ? 421 ARG A HB2  1 
ATOM 6304  H HB3  . ARG A 1 401 ? 133.920 140.886 154.997 1.00 114.79 ? 421 ARG A HB3  1 
ATOM 6305  H HG2  . ARG A 1 401 ? 134.100 140.316 152.710 1.00 116.08 ? 421 ARG A HG2  1 
ATOM 6306  H HG3  . ARG A 1 401 ? 135.560 140.957 152.734 1.00 116.23 ? 421 ARG A HG3  1 
ATOM 6307  H HD2  . ARG A 1 401 ? 135.836 138.729 153.051 1.00 115.94 ? 421 ARG A HD2  1 
ATOM 6308  H HD3  . ARG A 1 401 ? 136.123 139.423 154.446 1.00 115.27 ? 421 ARG A HD3  1 
ATOM 6309  H HE   . ARG A 1 401 ? 133.741 138.165 153.893 1.00 116.18 ? 421 ARG A HE   1 
ATOM 6310  H HH11 . ARG A 1 401 ? 136.090 138.671 156.207 1.00 115.67 ? 421 ARG A HH11 1 
ATOM 6311  H HH12 . ARG A 1 401 ? 135.418 137.859 157.252 1.00 115.66 ? 421 ARG A HH12 1 
ATOM 6312  H HH21 . ARG A 1 401 ? 132.786 136.954 155.516 1.00 116.06 ? 421 ARG A HH21 1 
ATOM 6313  H HH22 . ARG A 1 401 ? 133.443 136.828 156.847 1.00 115.70 ? 421 ARG A HH22 1 
ATOM 6314  N N    . ASN A 1 402 ? 131.649 141.972 155.029 1.00 124.87 ? 422 ASN A N    1 
ATOM 6315  C CA   . ASN A 1 402 ? 130.640 141.909 156.079 1.00 127.58 ? 422 ASN A CA   1 
ATOM 6316  C C    . ASN A 1 402 ? 131.179 140.960 157.139 1.00 128.03 ? 422 ASN A C    1 
ATOM 6317  O O    . ASN A 1 402 ? 131.039 139.742 157.025 1.00 131.42 ? 422 ASN A O    1 
ATOM 6318  C CB   . ASN A 1 402 ? 129.301 141.439 155.526 1.00 131.84 ? 422 ASN A CB   1 
ATOM 6319  C CG   . ASN A 1 402 ? 128.210 141.437 156.572 1.00 135.53 ? 422 ASN A CG   1 
ATOM 6320  O OD1  . ASN A 1 402 ? 127.676 142.485 156.928 1.00 137.35 ? 422 ASN A OD1  1 
ATOM 6321  N ND2  . ASN A 1 402 ? 127.866 140.255 157.065 1.00 133.79 ? 422 ASN A ND2  1 
ATOM 6322  H H    . ASN A 1 402 ? 131.584 141.338 154.453 1.00 129.48 ? 422 ASN A H    1 
ATOM 6323  H HA   . ASN A 1 402 ? 130.522 142.787 156.477 1.00 129.95 ? 422 ASN A HA   1 
ATOM 6324  H HB2  . ASN A 1 402 ? 129.030 142.033 154.810 1.00 131.03 ? 422 ASN A HB2  1 
ATOM 6325  H HB3  . ASN A 1 402 ? 129.397 140.534 155.189 1.00 129.91 ? 422 ASN A HB3  1 
ATOM 6326  H HD21 . ASN A 1 402 ? 128.261 139.543 156.789 1.00 130.72 ? 422 ASN A HD21 1 
ATOM 6327  H HD22 . ASN A 1 402 ? 127.250 140.201 157.662 1.00 130.97 ? 422 ASN A HD22 1 
ATOM 6328  N N    . THR A 1 403 ? 131.793 141.520 158.176 1.00 120.88 ? 423 THR A N    1 
ATOM 6329  C CA   . THR A 1 403 ? 132.395 140.704 159.218 1.00 118.51 ? 423 THR A CA   1 
ATOM 6330  C C    . THR A 1 403 ? 131.382 140.192 160.230 1.00 124.72 ? 423 THR A C    1 
ATOM 6331  O O    . THR A 1 403 ? 131.740 139.365 161.073 1.00 130.90 ? 423 THR A O    1 
ATOM 6332  C CB   . THR A 1 403 ? 133.473 141.503 159.948 1.00 115.39 ? 423 THR A CB   1 
ATOM 6333  O OG1  . THR A 1 403 ? 132.954 142.786 160.307 1.00 119.84 ? 423 THR A OG1  1 
ATOM 6334  C CG2  . THR A 1 403 ? 134.686 141.682 159.067 1.00 120.94 ? 423 THR A CG2  1 
ATOM 6335  H H    . THR A 1 403 ? 131.874 142.368 158.298 1.00 122.02 ? 423 THR A H    1 
ATOM 6336  H HA   . THR A 1 403 ? 132.820 139.935 158.808 1.00 121.27 ? 423 THR A HA   1 
ATOM 6337  H HB   . THR A 1 403 ? 133.742 141.024 160.748 1.00 121.11 ? 423 THR A HB   1 
ATOM 6338  H HG1  . THR A 1 403 ? 132.314 142.698 160.845 1.00 121.44 ? 423 THR A HG1  1 
ATOM 6339  H HG21 . THR A 1 403 ? 135.365 142.193 159.536 1.00 121.22 ? 423 THR A HG21 1 
ATOM 6340  H HG22 . THR A 1 403 ? 135.054 140.818 158.826 1.00 121.05 ? 423 THR A HG22 1 
ATOM 6341  H HG23 . THR A 1 403 ? 134.440 142.157 158.256 1.00 121.69 ? 423 THR A HG23 1 
ATOM 6342  N N    . GLY A 1 404 ? 130.136 140.647 160.162 1.00 120.58 ? 424 GLY A N    1 
ATOM 6343  C CA   . GLY A 1 404 ? 129.132 140.226 161.112 1.00 120.13 ? 424 GLY A CA   1 
ATOM 6344  C C    . GLY A 1 404 ? 128.360 139.017 160.633 1.00 123.69 ? 424 GLY A C    1 
ATOM 6345  O O    . GLY A 1 404 ? 128.428 138.626 159.473 1.00 130.15 ? 424 GLY A O    1 
ATOM 6346  H H    . GLY A 1 404 ? 129.850 141.203 159.571 1.00 123.58 ? 424 GLY A H    1 
ATOM 6347  H HA2  . GLY A 1 404 ? 129.559 140.008 161.955 1.00 124.44 ? 424 GLY A HA2  1 
ATOM 6348  H HA3  . GLY A 1 404 ? 128.506 140.950 161.263 1.00 123.28 ? 424 GLY A HA3  1 
ATOM 6349  N N    . SER A 1 405 ? 127.623 138.414 161.560 1.00 130.18 ? 425 SER A N    1 
ATOM 6350  C CA   . SER A 1 405 ? 126.758 137.291 161.239 1.00 132.21 ? 425 SER A CA   1 
ATOM 6351  C C    . SER A 1 405 ? 125.587 137.299 162.205 1.00 132.94 ? 425 SER A C    1 
ATOM 6352  O O    . SER A 1 405 ? 125.755 137.604 163.387 1.00 135.78 ? 425 SER A O    1 
ATOM 6353  C CB   . SER A 1 405 ? 127.505 135.958 161.323 1.00 134.33 ? 425 SER A CB   1 
ATOM 6354  O OG   . SER A 1 405 ? 127.778 135.621 162.668 1.00 134.85 ? 425 SER A OG   1 
ATOM 6355  H H    . SER A 1 405 ? 127.607 138.640 162.390 1.00 132.94 ? 425 SER A H    1 
ATOM 6356  H HA   . SER A 1 405 ? 126.415 137.393 160.338 1.00 133.43 ? 425 SER A HA   1 
ATOM 6357  H HB2  . SER A 1 405 ? 126.957 135.262 160.927 1.00 133.41 ? 425 SER A HB2  1 
ATOM 6358  H HB3  . SER A 1 405 ? 128.343 136.035 160.841 1.00 133.32 ? 425 SER A HB3  1 
ATOM 6359  H HG   . SER A 1 405 ? 128.191 134.890 162.703 1.00 133.65 ? 425 SER A HG   1 
ATOM 6360  N N    . PHE A 1 406 ? 124.408 136.962 161.696 1.00 139.18 ? 426 PHE A N    1 
ATOM 6361  C CA   . PHE A 1 406 ? 123.177 136.996 162.470 1.00 136.09 ? 426 PHE A CA   1 
ATOM 6362  C C    . PHE A 1 406 ? 122.513 135.630 162.454 1.00 138.84 ? 426 PHE A C    1 
ATOM 6363  O O    . PHE A 1 406 ? 122.526 134.935 161.436 1.00 144.52 ? 426 PHE A O    1 
ATOM 6364  C CB   . PHE A 1 406 ? 122.208 138.039 161.917 1.00 136.16 ? 426 PHE A CB   1 
ATOM 6365  C CG   . PHE A 1 406 ? 122.706 139.448 162.022 1.00 141.20 ? 426 PHE A CG   1 
ATOM 6366  C CD1  . PHE A 1 406 ? 123.815 139.862 161.307 1.00 142.90 ? 426 PHE A CD1  1 
ATOM 6367  C CD2  . PHE A 1 406 ? 122.062 140.362 162.834 1.00 142.02 ? 426 PHE A CD2  1 
ATOM 6368  C CE1  . PHE A 1 406 ? 124.274 141.158 161.401 1.00 139.57 ? 426 PHE A CE1  1 
ATOM 6369  C CE2  . PHE A 1 406 ? 122.515 141.659 162.933 1.00 144.09 ? 426 PHE A CE2  1 
ATOM 6370  C CZ   . PHE A 1 406 ? 123.623 142.057 162.215 1.00 142.43 ? 426 PHE A CZ   1 
ATOM 6371  H H    . PHE A 1 406 ? 124.294 136.704 160.884 1.00 140.15 ? 426 PHE A H    1 
ATOM 6372  H HA   . PHE A 1 406 ? 123.380 137.225 163.390 1.00 139.81 ? 426 PHE A HA   1 
ATOM 6373  H HB2  . PHE A 1 406 ? 122.053 137.851 160.978 1.00 140.33 ? 426 PHE A HB2  1 
ATOM 6374  H HB3  . PHE A 1 406 ? 121.375 137.976 162.403 1.00 139.37 ? 426 PHE A HB3  1 
ATOM 6375  H HD1  . PHE A 1 406 ? 124.258 139.258 160.756 1.00 140.77 ? 426 PHE A HD1  1 
ATOM 6376  H HD2  . PHE A 1 406 ? 121.314 140.098 163.320 1.00 140.32 ? 426 PHE A HD2  1 
ATOM 6377  H HE1  . PHE A 1 406 ? 125.022 141.424 160.917 1.00 139.58 ? 426 PHE A HE1  1 
ATOM 6378  H HE2  . PHE A 1 406 ? 122.074 142.265 163.484 1.00 140.62 ? 426 PHE A HE2  1 
ATOM 6379  H HZ   . PHE A 1 406 ? 123.931 142.933 162.282 1.00 140.43 ? 426 PHE A HZ   1 
ATOM 6380  N N    . ASN A 1 407 ? 121.937 135.250 163.590 1.00 160.47 ? 427 ASN A N    1 
ATOM 6381  C CA   . ASN A 1 407 ? 121.168 134.022 163.717 1.00 161.25 ? 427 ASN A CA   1 
ATOM 6382  C C    . ASN A 1 407 ? 119.844 134.361 164.384 1.00 163.53 ? 427 ASN A C    1 
ATOM 6383  O O    . ASN A 1 407 ? 119.820 135.074 165.392 1.00 166.84 ? 427 ASN A O    1 
ATOM 6384  C CB   . ASN A 1 407 ? 121.928 132.961 164.519 1.00 162.08 ? 427 ASN A CB   1 
ATOM 6385  C CG   . ASN A 1 407 ? 122.343 133.451 165.888 1.00 165.92 ? 427 ASN A CG   1 
ATOM 6386  O OD1  . ASN A 1 407 ? 123.360 134.128 166.035 1.00 166.26 ? 427 ASN A OD1  1 
ATOM 6387  N ND2  . ASN A 1 407 ? 121.559 133.107 166.904 1.00 163.34 ? 427 ASN A ND2  1 
ATOM 6388  H H    . ASN A 1 407 ? 121.982 135.702 164.320 1.00 162.05 ? 427 ASN A H    1 
ATOM 6389  H HA   . ASN A 1 407 ? 120.982 133.663 162.836 1.00 161.68 ? 427 ASN A HA   1 
ATOM 6390  H HB2  . ASN A 1 407 ? 121.359 132.184 164.637 1.00 162.09 ? 427 ASN A HB2  1 
ATOM 6391  H HB3  . ASN A 1 407 ? 122.730 132.713 164.034 1.00 161.99 ? 427 ASN A HB3  1 
ATOM 6392  H HD21 . ASN A 1 407 ? 120.856 132.632 166.763 1.00 162.25 ? 427 ASN A HD21 1 
ATOM 6393  H HD22 . ASN A 1 407 ? 121.753 133.361 167.701 1.00 162.45 ? 427 ASN A HD22 1 
ATOM 6394  N N    . PHE A 1 408 ? 118.751 133.853 163.824 1.00 166.11 ? 428 PHE A N    1 
ATOM 6395  C CA   . PHE A 1 408 ? 117.419 134.120 164.345 1.00 166.86 ? 428 PHE A CA   1 
ATOM 6396  C C    . PHE A 1 408 ? 116.525 132.920 164.083 1.00 169.39 ? 428 PHE A C    1 
ATOM 6397  O O    . PHE A 1 408 ? 116.761 132.137 163.159 1.00 168.65 ? 428 PHE A O    1 
ATOM 6398  C CB   . PHE A 1 408 ? 116.793 135.380 163.734 1.00 165.88 ? 428 PHE A CB   1 
ATOM 6399  C CG   . PHE A 1 408 ? 117.448 136.661 164.168 1.00 167.82 ? 428 PHE A CG   1 
ATOM 6400  C CD1  . PHE A 1 408 ? 118.558 137.158 163.511 1.00 167.52 ? 428 PHE A CD1  1 
ATOM 6401  C CD2  . PHE A 1 408 ? 116.933 137.378 165.233 1.00 166.90 ? 428 PHE A CD2  1 
ATOM 6402  C CE1  . PHE A 1 408 ? 119.146 138.344 163.919 1.00 165.77 ? 428 PHE A CE1  1 
ATOM 6403  C CE2  . PHE A 1 408 ? 117.516 138.560 165.641 1.00 167.62 ? 428 PHE A CE2  1 
ATOM 6404  C CZ   . PHE A 1 408 ? 118.623 139.043 164.983 1.00 166.13 ? 428 PHE A CZ   1 
ATOM 6405  H H    . PHE A 1 408 ? 118.757 133.345 163.130 1.00 166.33 ? 428 PHE A H    1 
ATOM 6406  H HA   . PHE A 1 408 ? 117.477 134.248 165.305 1.00 166.82 ? 428 PHE A HA   1 
ATOM 6407  H HB2  . PHE A 1 408 ? 116.863 135.326 162.768 1.00 166.70 ? 428 PHE A HB2  1 
ATOM 6408  H HB3  . PHE A 1 408 ? 115.860 135.422 163.993 1.00 166.41 ? 428 PHE A HB3  1 
ATOM 6409  H HD1  . PHE A 1 408 ? 118.915 136.690 162.791 1.00 166.55 ? 428 PHE A HD1  1 
ATOM 6410  H HD2  . PHE A 1 408 ? 116.185 137.057 165.683 1.00 166.40 ? 428 PHE A HD2  1 
ATOM 6411  H HE1  . PHE A 1 408 ? 119.892 138.672 163.475 1.00 165.92 ? 428 PHE A HE1  1 
ATOM 6412  H HE2  . PHE A 1 408 ? 117.162 139.030 166.361 1.00 166.93 ? 428 PHE A HE2  1 
ATOM 6413  H HZ   . PHE A 1 408 ? 119.018 139.840 165.257 1.00 166.35 ? 428 PHE A HZ   1 
ATOM 6414  N N    . GLY A 1 409 ? 115.505 132.784 164.918 1.00 202.50 ? 429 GLY A N    1 
ATOM 6415  C CA   . GLY A 1 409 ? 114.534 131.724 164.752 1.00 202.41 ? 429 GLY A CA   1 
ATOM 6416  C C    . GLY A 1 409 ? 113.491 131.811 165.843 1.00 203.04 ? 429 GLY A C    1 
ATOM 6417  O O    . GLY A 1 409 ? 113.671 132.504 166.852 1.00 204.50 ? 429 GLY A O    1 
ATOM 6418  H H    . GLY A 1 409 ? 115.356 133.297 165.591 1.00 201.64 ? 429 GLY A H    1 
ATOM 6419  H HA2  . GLY A 1 409 ? 114.096 131.808 163.890 1.00 202.15 ? 429 GLY A HA2  1 
ATOM 6420  H HA3  . GLY A 1 409 ? 114.972 130.860 164.801 1.00 201.76 ? 429 GLY A HA3  1 
ATOM 6421  N N    . ILE A 1 410 ? 112.389 131.103 165.616 1.00 214.62 ? 430 ILE A N    1 
ATOM 6422  C CA   . ILE A 1 410 ? 111.310 130.987 166.589 1.00 216.46 ? 430 ILE A CA   1 
ATOM 6423  C C    . ILE A 1 410 ? 110.934 129.518 166.705 1.00 216.67 ? 430 ILE A C    1 
ATOM 6424  O O    . ILE A 1 410 ? 110.792 128.826 165.691 1.00 213.39 ? 430 ILE A O    1 
ATOM 6425  C CB   . ILE A 1 410 ? 110.089 131.841 166.196 1.00 215.34 ? 430 ILE A CB   1 
ATOM 6426  C CG1  . ILE A 1 410 ? 110.438 133.328 166.330 1.00 213.22 ? 430 ILE A CG1  1 
ATOM 6427  C CG2  . ILE A 1 410 ? 108.888 131.479 167.065 1.00 215.13 ? 430 ILE A CG2  1 
ATOM 6428  C CD1  . ILE A 1 410 ? 109.326 134.273 165.927 1.00 213.37 ? 430 ILE A CD1  1 
ATOM 6429  H H    . ILE A 1 410 ? 112.241 130.671 164.889 1.00 214.49 ? 430 ILE A H    1 
ATOM 6430  H HA   . ILE A 1 410 ? 111.626 131.288 167.456 1.00 215.04 ? 430 ILE A HA   1 
ATOM 6431  H HB   . ILE A 1 410 ? 109.869 131.658 165.270 1.00 214.89 ? 430 ILE A HB   1 
ATOM 6432  H HG12 . ILE A 1 410 ? 110.660 133.513 167.256 1.00 214.56 ? 430 ILE A HG12 1 
ATOM 6433  H HG13 . ILE A 1 410 ? 111.205 133.519 165.767 1.00 214.48 ? 430 ILE A HG13 1 
ATOM 6434  H HG21 . ILE A 1 410 ? 108.193 132.145 166.953 1.00 214.78 ? 430 ILE A HG21 1 
ATOM 6435  H HG22 . ILE A 1 410 ? 109.168 131.447 167.993 1.00 214.84 ? 430 ILE A HG22 1 
ATOM 6436  H HG23 . ILE A 1 410 ? 108.548 130.612 166.793 1.00 214.82 ? 430 ILE A HG23 1 
ATOM 6437  H HD11 . ILE A 1 410 ? 109.696 135.162 165.809 1.00 214.54 ? 430 ILE A HD11 1 
ATOM 6438  H HD12 . ILE A 1 410 ? 108.938 133.965 165.093 1.00 214.84 ? 430 ILE A HD12 1 
ATOM 6439  H HD13 . ILE A 1 410 ? 108.651 134.285 166.622 1.00 214.69 ? 430 ILE A HD13 1 
ATOM 6440  N N    . GLY A 1 411 ? 110.776 129.047 167.940 1.00 236.58 ? 431 GLY A N    1 
ATOM 6441  C CA   . GLY A 1 411 ? 110.521 127.645 168.205 1.00 236.01 ? 431 GLY A CA   1 
ATOM 6442  C C    . GLY A 1 411 ? 109.054 127.300 168.349 1.00 237.03 ? 431 GLY A C    1 
ATOM 6443  O O    . GLY A 1 411 ? 108.307 127.333 167.367 1.00 236.42 ? 431 GLY A O    1 
ATOM 6444  H H    . GLY A 1 411 ? 110.816 129.532 168.649 1.00 235.39 ? 431 GLY A H    1 
ATOM 6445  H HA2  . GLY A 1 411 ? 110.887 127.113 167.482 1.00 235.36 ? 431 GLY A HA2  1 
ATOM 6446  H HA3  . GLY A 1 411 ? 110.973 127.390 169.025 1.00 235.54 ? 431 GLY A HA3  1 
ATOM 6447  N N    . TYR A 1 412 ? 108.625 126.963 169.567 1.00 236.31 ? 432 TYR A N    1 
ATOM 6448  C CA   . TYR A 1 412 ? 107.239 126.558 169.769 1.00 235.79 ? 432 TYR A CA   1 
ATOM 6449  C C    . TYR A 1 412 ? 106.257 127.674 169.439 1.00 236.39 ? 432 TYR A C    1 
ATOM 6450  O O    . TYR A 1 412 ? 105.083 127.393 169.178 1.00 235.52 ? 432 TYR A O    1 
ATOM 6451  C CB   . TYR A 1 412 ? 107.032 126.119 171.220 1.00 234.41 ? 432 TYR A CB   1 
ATOM 6452  C CG   . TYR A 1 412 ? 107.847 124.913 171.630 1.00 234.82 ? 432 TYR A CG   1 
ATOM 6453  C CD1  . TYR A 1 412 ? 108.026 123.838 170.770 1.00 234.61 ? 432 TYR A CD1  1 
ATOM 6454  C CD2  . TYR A 1 412 ? 108.443 124.855 172.883 1.00 235.07 ? 432 TYR A CD2  1 
ATOM 6455  C CE1  . TYR A 1 412 ? 108.773 122.739 171.147 1.00 234.72 ? 432 TYR A CE1  1 
ATOM 6456  C CE2  . TYR A 1 412 ? 109.191 123.761 173.269 1.00 234.87 ? 432 TYR A CE2  1 
ATOM 6457  C CZ   . TYR A 1 412 ? 109.354 122.706 172.398 1.00 234.96 ? 432 TYR A CZ   1 
ATOM 6458  O OH   . TYR A 1 412 ? 110.100 121.615 172.780 1.00 234.55 ? 432 TYR A OH   1 
ATOM 6459  H H    . TYR A 1 412 ? 109.107 126.961 170.279 1.00 235.01 ? 432 TYR A H    1 
ATOM 6460  H HA   . TYR A 1 412 ? 107.038 125.807 169.188 1.00 235.01 ? 432 TYR A HA   1 
ATOM 6461  H HB2  . TYR A 1 412 ? 107.277 126.854 171.804 1.00 234.81 ? 432 TYR A HB2  1 
ATOM 6462  H HB3  . TYR A 1 412 ? 106.095 125.900 171.348 1.00 234.80 ? 432 TYR A HB3  1 
ATOM 6463  H HD1  . TYR A 1 412 ? 107.636 123.858 169.927 1.00 234.82 ? 432 TYR A HD1  1 
ATOM 6464  H HD2  . TYR A 1 412 ? 108.335 125.566 173.473 1.00 235.03 ? 432 TYR A HD2  1 
ATOM 6465  H HE1  . TYR A 1 412 ? 108.885 122.026 170.562 1.00 234.83 ? 432 TYR A HE1  1 
ATOM 6466  H HE2  . TYR A 1 412 ? 109.583 123.737 174.112 1.00 234.93 ? 432 TYR A HE2  1 
ATOM 6467  H HH   . TYR A 1 412 ? 110.469 121.765 173.520 1.00 234.92 ? 432 TYR A HH   1 
ATOM 6468  N N    . GLY A 1 413 ? 106.704 128.923 169.446 1.00 244.82 ? 433 GLY A N    1 
ATOM 6469  C CA   . GLY A 1 413 ? 105.816 130.026 169.109 1.00 244.34 ? 433 GLY A CA   1 
ATOM 6470  C C    . GLY A 1 413 ? 105.009 130.445 170.314 1.00 244.77 ? 433 GLY A C    1 
ATOM 6471  O O    . GLY A 1 413 ? 105.558 130.688 171.392 1.00 244.50 ? 433 GLY A O    1 
ATOM 6472  H H    . GLY A 1 413 ? 107.508 129.158 169.640 1.00 243.90 ? 433 GLY A H    1 
ATOM 6473  H HA2  . GLY A 1 413 ? 106.336 130.784 168.801 1.00 243.88 ? 433 GLY A HA2  1 
ATOM 6474  H HA3  . GLY A 1 413 ? 105.208 129.756 168.403 1.00 243.98 ? 433 GLY A HA3  1 
ATOM 6475  N N    . THR A 1 414 ? 103.692 130.530 170.133 1.00 250.92 ? 434 THR A N    1 
ATOM 6476  C CA   . THR A 1 414 ? 102.779 130.936 171.191 1.00 251.09 ? 434 THR A CA   1 
ATOM 6477  C C    . THR A 1 414 ? 102.072 129.748 171.833 1.00 251.33 ? 434 THR A C    1 
ATOM 6478  O O    . THR A 1 414 ? 101.127 129.946 172.604 1.00 250.52 ? 434 THR A O    1 
ATOM 6479  C CB   . THR A 1 414 ? 101.742 131.922 170.647 1.00 249.97 ? 434 THR A CB   1 
ATOM 6480  O OG1  . THR A 1 414 ? 100.979 131.296 169.607 1.00 249.35 ? 434 THR A OG1  1 
ATOM 6481  C CG2  . THR A 1 414 ? 102.424 133.168 170.097 1.00 249.14 ? 434 THR A CG2  1 
ATOM 6482  H H    . THR A 1 414 ? 103.299 130.354 169.389 1.00 249.94 ? 434 THR A H    1 
ATOM 6483  H HA   . THR A 1 414 ? 103.283 131.390 171.882 1.00 250.03 ? 434 THR A HA   1 
ATOM 6484  H HB   . THR A 1 414 ? 101.147 132.190 171.363 1.00 249.84 ? 434 THR A HB   1 
ATOM 6485  H HG1  . THR A 1 414 ? 101.485 131.072 168.974 1.00 249.87 ? 434 THR A HG1  1 
ATOM 6486  H HG21 . THR A 1 414 ? 101.756 133.797 169.781 1.00 249.77 ? 434 THR A HG21 1 
ATOM 6487  H HG22 . THR A 1 414 ? 103.005 132.930 169.357 1.00 249.78 ? 434 THR A HG22 1 
ATOM 6488  H HG23 . THR A 1 414 ? 102.952 133.590 170.791 1.00 249.76 ? 434 THR A HG23 1 
ATOM 6489  N N    . GLU A 1 415 ? 102.504 128.522 171.532 1.00 244.20 ? 435 GLU A N    1 
ATOM 6490  C CA   . GLU A 1 415 ? 101.885 127.352 172.146 1.00 243.15 ? 435 GLU A CA   1 
ATOM 6491  C C    . GLU A 1 415 ? 102.037 127.385 173.661 1.00 243.11 ? 435 GLU A C    1 
ATOM 6492  O O    . GLU A 1 415 ? 101.088 127.088 174.396 1.00 241.97 ? 435 GLU A O    1 
ATOM 6493  C CB   . GLU A 1 415 ? 102.503 126.075 171.577 1.00 242.21 ? 435 GLU A CB   1 
ATOM 6494  C CG   . GLU A 1 415 ? 102.209 125.845 170.103 1.00 241.36 ? 435 GLU A CG   1 
ATOM 6495  C CD   . GLU A 1 415 ? 100.782 125.393 169.852 1.00 241.28 ? 435 GLU A CD   1 
ATOM 6496  O OE1  . GLU A 1 415 ? 100.113 124.969 170.817 1.00 240.56 ? 435 GLU A OE1  1 
ATOM 6497  O OE2  . GLU A 1 415 ? 100.333 125.462 168.689 1.00 240.66 ? 435 GLU A OE2  1 
ATOM 6498  H H    . GLU A 1 415 ? 103.144 128.343 170.987 1.00 242.13 ? 435 GLU A H    1 
ATOM 6499  H HA   . GLU A 1 415 ? 100.937 127.348 171.939 1.00 241.96 ? 435 GLU A HA   1 
ATOM 6500  H HB2  . GLU A 1 415 ? 103.466 126.125 171.680 1.00 241.84 ? 435 GLU A HB2  1 
ATOM 6501  H HB3  . GLU A 1 415 ? 102.160 125.314 172.072 1.00 241.81 ? 435 GLU A HB3  1 
ATOM 6502  H HG2  . GLU A 1 415 ? 102.351 126.672 169.618 1.00 241.74 ? 435 GLU A HG2  1 
ATOM 6503  H HG3  . GLU A 1 415 ? 102.804 125.157 169.765 1.00 241.65 ? 435 GLU A HG3  1 
ATOM 6504  N N    . SER A 1 416 ? 103.224 127.744 174.144 1.00 254.56 ? 436 SER A N    1 
ATOM 6505  C CA   . SER A 1 416 ? 103.505 127.872 175.572 1.00 254.39 ? 436 SER A CA   1 
ATOM 6506  C C    . SER A 1 416 ? 104.180 129.222 175.787 1.00 255.04 ? 436 SER A C    1 
ATOM 6507  O O    . SER A 1 416 ? 105.380 129.367 175.535 1.00 255.30 ? 436 SER A O    1 
ATOM 6508  C CB   . SER A 1 416 ? 104.383 126.725 176.065 1.00 253.68 ? 436 SER A CB   1 
ATOM 6509  O OG   . SER A 1 416 ? 103.743 125.476 175.877 1.00 252.59 ? 436 SER A OG   1 
ATOM 6510  H H    . SER A 1 416 ? 103.903 127.925 173.647 1.00 253.68 ? 436 SER A H    1 
ATOM 6511  H HA   . SER A 1 416 ? 102.674 127.860 176.071 1.00 253.77 ? 436 SER A HA   1 
ATOM 6512  H HB2  . SER A 1 416 ? 105.216 126.730 175.567 1.00 253.74 ? 436 SER A HB2  1 
ATOM 6513  H HB3  . SER A 1 416 ? 104.563 126.850 177.010 1.00 253.94 ? 436 SER A HB3  1 
ATOM 6514  H HG   . SER A 1 416 ? 104.246 124.854 176.136 1.00 253.73 ? 436 SER A HG   1 
ATOM 6515  N N    . GLY A 1 417 ? 103.418 130.204 176.257 1.00 254.78 ? 437 GLY A N    1 
ATOM 6516  C CA   . GLY A 1 417 ? 103.992 131.527 176.437 1.00 253.84 ? 437 GLY A CA   1 
ATOM 6517  C C    . GLY A 1 417 ? 104.515 132.069 175.123 1.00 254.23 ? 437 GLY A C    1 
ATOM 6518  O O    . GLY A 1 417 ? 103.815 132.081 174.105 1.00 254.76 ? 437 GLY A O    1 
ATOM 6519  H H    . GLY A 1 417 ? 102.589 130.133 176.473 1.00 254.34 ? 437 GLY A H    1 
ATOM 6520  H HA2  . GLY A 1 417 ? 103.318 132.133 176.782 1.00 254.24 ? 437 GLY A HA2  1 
ATOM 6521  H HA3  . GLY A 1 417 ? 104.725 131.483 177.071 1.00 254.38 ? 437 GLY A HA3  1 
ATOM 6522  N N    . VAL A 1 418 ? 105.764 132.533 175.143 1.00 243.73 ? 438 VAL A N    1 
ATOM 6523  C CA   . VAL A 1 418 ? 106.444 133.029 173.954 1.00 243.36 ? 438 VAL A CA   1 
ATOM 6524  C C    . VAL A 1 418 ? 107.843 132.432 173.915 1.00 241.96 ? 438 VAL A C    1 
ATOM 6525  O O    . VAL A 1 418 ? 108.398 132.019 174.935 1.00 242.56 ? 438 VAL A O    1 
ATOM 6526  C CB   . VAL A 1 418 ? 106.518 134.571 173.926 1.00 242.69 ? 438 VAL A CB   1 
ATOM 6527  C CG1  . VAL A 1 418 ? 105.124 135.165 173.822 1.00 242.11 ? 438 VAL A CG1  1 
ATOM 6528  C CG2  . VAL A 1 418 ? 107.240 135.097 175.161 1.00 242.20 ? 438 VAL A CG2  1 
ATOM 6529  H H    . VAL A 1 418 ? 106.248 132.569 175.853 1.00 243.26 ? 438 VAL A H    1 
ATOM 6530  H HA   . VAL A 1 418 ? 105.965 132.733 173.164 1.00 243.33 ? 438 VAL A HA   1 
ATOM 6531  H HB   . VAL A 1 418 ? 107.022 134.848 173.145 1.00 243.00 ? 438 VAL A HB   1 
ATOM 6532  H HG11 . VAL A 1 418 ? 104.598 134.629 173.209 1.00 243.02 ? 438 VAL A HG11 1 
ATOM 6533  H HG12 . VAL A 1 418 ? 104.712 135.164 174.700 1.00 242.87 ? 438 VAL A HG12 1 
ATOM 6534  H HG13 . VAL A 1 418 ? 105.192 136.073 173.487 1.00 242.87 ? 438 VAL A HG13 1 
ATOM 6535  H HG21 . VAL A 1 418 ? 108.194 134.965 175.049 1.00 242.92 ? 438 VAL A HG21 1 
ATOM 6536  H HG22 . VAL A 1 418 ? 106.929 134.616 175.943 1.00 243.05 ? 438 VAL A HG22 1 
ATOM 6537  H HG23 . VAL A 1 418 ? 107.045 136.043 175.260 1.00 242.84 ? 438 VAL A HG23 1 
ATOM 6538  N N    . SER A 1 419 ? 108.410 132.384 172.711 1.00 224.36 ? 439 SER A N    1 
ATOM 6539  C CA   . SER A 1 419 ? 109.720 131.784 172.513 1.00 223.75 ? 439 SER A CA   1 
ATOM 6540  C C    . SER A 1 419 ? 110.384 132.417 171.302 1.00 221.52 ? 439 SER A C    1 
ATOM 6541  O O    . SER A 1 419 ? 109.715 132.832 170.353 1.00 223.99 ? 439 SER A O    1 
ATOM 6542  C CB   . SER A 1 419 ? 109.620 130.266 172.321 1.00 225.06 ? 439 SER A CB   1 
ATOM 6543  O OG   . SER A 1 419 ? 108.704 129.944 171.289 1.00 224.51 ? 439 SER A OG   1 
ATOM 6544  H H    . SER A 1 419 ? 108.053 132.694 171.992 1.00 225.08 ? 439 SER A H    1 
ATOM 6545  H HA   . SER A 1 419 ? 110.271 131.960 173.291 1.00 224.84 ? 439 SER A HA   1 
ATOM 6546  H HB2  . SER A 1 419 ? 110.495 129.920 172.086 1.00 224.71 ? 439 SER A HB2  1 
ATOM 6547  H HB3  . SER A 1 419 ? 109.316 129.863 173.149 1.00 225.08 ? 439 SER A HB3  1 
ATOM 6548  H HG   . SER A 1 419 ? 108.973 130.258 170.558 1.00 224.72 ? 439 SER A HG   1 
ATOM 6549  N N    . PHE A 1 420 ? 111.711 132.482 171.345 1.00 197.18 ? 440 PHE A N    1 
ATOM 6550  C CA   . PHE A 1 420 ? 112.501 133.004 170.237 1.00 198.29 ? 440 PHE A CA   1 
ATOM 6551  C C    . PHE A 1 420 ? 113.966 132.698 170.513 1.00 198.38 ? 440 PHE A C    1 
ATOM 6552  O O    . PHE A 1 420 ? 114.342 132.313 171.622 1.00 201.37 ? 440 PHE A O    1 
ATOM 6553  C CB   . PHE A 1 420 ? 112.281 134.505 170.040 1.00 199.80 ? 440 PHE A CB   1 
ATOM 6554  C CG   . PHE A 1 420 ? 112.743 135.342 171.193 1.00 199.60 ? 440 PHE A CG   1 
ATOM 6555  C CD1  . PHE A 1 420 ? 114.044 135.812 171.247 1.00 198.49 ? 440 PHE A CD1  1 
ATOM 6556  C CD2  . PHE A 1 420 ? 111.876 135.666 172.221 1.00 198.90 ? 440 PHE A CD2  1 
ATOM 6557  C CE1  . PHE A 1 420 ? 114.473 136.585 172.305 1.00 198.87 ? 440 PHE A CE1  1 
ATOM 6558  C CE2  . PHE A 1 420 ? 112.298 136.440 173.282 1.00 199.64 ? 440 PHE A CE2  1 
ATOM 6559  C CZ   . PHE A 1 420 ? 113.599 136.901 173.324 1.00 200.05 ? 440 PHE A CZ   1 
ATOM 6560  H H    . PHE A 1 420 ? 112.184 132.226 172.015 1.00 200.20 ? 440 PHE A H    1 
ATOM 6561  H HA   . PHE A 1 420 ? 112.244 132.548 169.419 1.00 200.06 ? 440 PHE A HA   1 
ATOM 6562  H HB2  . PHE A 1 420 ? 112.772 134.790 169.253 1.00 200.07 ? 440 PHE A HB2  1 
ATOM 6563  H HB3  . PHE A 1 420 ? 111.334 134.670 169.914 1.00 200.06 ? 440 PHE A HB3  1 
ATOM 6564  H HD1  . PHE A 1 420 ? 114.637 135.602 170.562 1.00 199.47 ? 440 PHE A HD1  1 
ATOM 6565  H HD2  . PHE A 1 420 ? 110.999 135.358 172.196 1.00 199.70 ? 440 PHE A HD2  1 
ATOM 6566  H HE1  . PHE A 1 420 ? 115.350 136.893 172.331 1.00 199.50 ? 440 PHE A HE1  1 
ATOM 6567  H HE2  . PHE A 1 420 ? 111.707 136.651 173.969 1.00 199.62 ? 440 PHE A HE2  1 
ATOM 6568  H HZ   . PHE A 1 420 ? 113.886 137.422 174.038 1.00 199.71 ? 440 PHE A HZ   1 
ATOM 6569  N N    . GLN A 1 421 ? 114.789 132.877 169.483 1.00 183.93 ? 441 GLN A N    1 
ATOM 6570  C CA   . GLN A 1 421 ? 116.221 132.638 169.584 1.00 181.02 ? 441 GLN A CA   1 
ATOM 6571  C C    . GLN A 1 421 ? 116.922 133.653 168.698 1.00 181.43 ? 441 GLN A C    1 
ATOM 6572  O O    . GLN A 1 421 ? 116.540 133.836 167.539 1.00 185.32 ? 441 GLN A O    1 
ATOM 6573  C CB   . GLN A 1 421 ? 116.572 131.209 169.161 1.00 179.89 ? 441 GLN A CB   1 
ATOM 6574  C CG   . GLN A 1 421 ? 117.973 131.041 168.601 1.00 180.58 ? 441 GLN A CG   1 
ATOM 6575  C CD   . GLN A 1 421 ? 118.316 129.590 168.339 1.00 184.02 ? 441 GLN A CD   1 
ATOM 6576  O OE1  . GLN A 1 421 ? 117.958 128.708 169.118 1.00 184.65 ? 441 GLN A OE1  1 
ATOM 6577  N NE2  . GLN A 1 421 ? 119.009 129.334 167.236 1.00 183.63 ? 441 GLN A NE2  1 
ATOM 6578  H H    . GLN A 1 421 ? 114.534 133.139 168.704 1.00 184.32 ? 441 GLN A H    1 
ATOM 6579  H HA   . GLN A 1 421 ? 116.512 132.773 170.499 1.00 183.34 ? 441 GLN A HA   1 
ATOM 6580  H HB2  . GLN A 1 421 ? 116.494 130.630 169.935 1.00 182.87 ? 441 GLN A HB2  1 
ATOM 6581  H HB3  . GLN A 1 421 ? 115.946 130.925 168.477 1.00 183.03 ? 441 GLN A HB3  1 
ATOM 6582  H HG2  . GLN A 1 421 ? 118.043 131.510 167.756 1.00 182.57 ? 441 GLN A HG2  1 
ATOM 6583  H HG3  . GLN A 1 421 ? 118.616 131.395 169.235 1.00 182.75 ? 441 GLN A HG3  1 
ATOM 6584  H HE21 . GLN A 1 421 ? 119.241 129.978 166.714 1.00 183.01 ? 441 GLN A HE21 1 
ATOM 6585  H HE22 . GLN A 1 421 ? 119.227 128.525 167.044 1.00 182.81 ? 441 GLN A HE22 1 
ATOM 6586  N N    . ALA A 1 422 ? 117.948 134.301 169.243 1.00 163.06 ? 442 ALA A N    1 
ATOM 6587  C CA   . ALA A 1 422 ? 118.644 135.373 168.552 1.00 163.21 ? 442 ALA A CA   1 
ATOM 6588  C C    . ALA A 1 422 ? 120.123 135.336 168.897 1.00 160.81 ? 442 ALA A C    1 
ATOM 6589  O O    . ALA A 1 422 ? 120.532 134.777 169.916 1.00 166.30 ? 442 ALA A O    1 
ATOM 6590  C CB   . ALA A 1 422 ? 118.064 136.745 168.913 1.00 164.31 ? 442 ALA A CB   1 
ATOM 6591  H H    . ALA A 1 422 ? 118.262 134.132 170.026 1.00 165.11 ? 442 ALA A H    1 
ATOM 6592  H HA   . ALA A 1 422 ? 118.554 135.248 167.594 1.00 164.95 ? 442 ALA A HA   1 
ATOM 6593  H HB1  . ALA A 1 422 ? 117.129 136.769 168.659 1.00 165.17 ? 442 ALA A HB1  1 
ATOM 6594  H HB2  . ALA A 1 422 ? 118.152 136.883 169.868 1.00 164.43 ? 442 ALA A HB2  1 
ATOM 6595  H HB3  . ALA A 1 422 ? 118.555 137.430 168.433 1.00 164.35 ? 442 ALA A HB3  1 
ATOM 6596  N N    . GLY A 1 423 ? 120.923 135.935 168.025 1.00 138.77 ? 443 GLY A N    1 
ATOM 6597  C CA   . GLY A 1 423 ? 122.345 136.048 168.260 1.00 139.61 ? 443 GLY A CA   1 
ATOM 6598  C C    . GLY A 1 423 ? 123.032 136.861 167.186 1.00 139.18 ? 443 GLY A C    1 
ATOM 6599  O O    . GLY A 1 423 ? 122.672 136.786 166.009 1.00 148.27 ? 443 GLY A O    1 
ATOM 6600  H H    . GLY A 1 423 ? 120.659 136.287 167.285 1.00 144.51 ? 443 GLY A H    1 
ATOM 6601  H HA2  . GLY A 1 423 ? 122.500 136.474 169.116 1.00 143.76 ? 443 GLY A HA2  1 
ATOM 6602  H HA3  . GLY A 1 423 ? 122.743 135.164 168.278 1.00 143.71 ? 443 GLY A HA3  1 
ATOM 6603  N N    . VAL A 1 424 ? 124.029 137.640 167.588 1.00 116.66 ? 444 VAL A N    1 
ATOM 6604  C CA   . VAL A 1 424 ? 124.831 138.442 166.678 1.00 116.87 ? 444 VAL A CA   1 
ATOM 6605  C C    . VAL A 1 424 ? 126.298 138.286 167.042 1.00 119.77 ? 444 VAL A C    1 
ATOM 6606  O O    . VAL A 1 424 ? 126.655 138.137 168.214 1.00 127.71 ? 444 VAL A O    1 
ATOM 6607  C CB   . VAL A 1 424 ? 124.426 139.930 166.714 1.00 116.95 ? 444 VAL A CB   1 
ATOM 6608  C CG1  . VAL A 1 424 ? 124.632 140.504 168.102 1.00 117.45 ? 444 VAL A CG1  1 
ATOM 6609  C CG2  . VAL A 1 424 ? 125.216 140.715 165.688 1.00 119.51 ? 444 VAL A CG2  1 
ATOM 6610  H H    . VAL A 1 424 ? 124.266 137.719 168.410 1.00 121.55 ? 444 VAL A H    1 
ATOM 6611  H HA   . VAL A 1 424 ? 124.708 138.117 165.773 1.00 121.10 ? 444 VAL A HA   1 
ATOM 6612  H HB   . VAL A 1 424 ? 123.485 140.008 166.494 1.00 120.63 ? 444 VAL A HB   1 
ATOM 6613  H HG11 . VAL A 1 424 ? 124.386 139.838 168.763 1.00 120.52 ? 444 VAL A HG11 1 
ATOM 6614  H HG12 . VAL A 1 424 ? 125.565 140.746 168.210 1.00 120.30 ? 444 VAL A HG12 1 
ATOM 6615  H HG13 . VAL A 1 424 ? 124.072 141.289 168.204 1.00 119.90 ? 444 VAL A HG13 1 
ATOM 6616  H HG21 . VAL A 1 424 ? 125.335 140.167 164.896 1.00 121.49 ? 444 VAL A HG21 1 
ATOM 6617  H HG22 . VAL A 1 424 ? 124.723 141.519 165.463 1.00 120.75 ? 444 VAL A HG22 1 
ATOM 6618  H HG23 . VAL A 1 424 ? 126.079 140.951 166.063 1.00 120.00 ? 444 VAL A HG23 1 
ATOM 6619  N N    . GLN A 1 425 ? 127.151 138.314 166.023 1.00 115.79 ? 445 GLN A N    1 
ATOM 6620  C CA   . GLN A 1 425 ? 128.591 138.201 166.210 1.00 112.05 ? 445 GLN A CA   1 
ATOM 6621  C C    . GLN A 1 425 ? 129.280 139.105 165.207 1.00 118.14 ? 445 GLN A C    1 
ATOM 6622  O O    . GLN A 1 425 ? 129.151 138.901 163.998 1.00 128.59 ? 445 GLN A O    1 
ATOM 6623  C CB   . GLN A 1 425 ? 129.061 136.758 166.010 1.00 115.52 ? 445 GLN A CB   1 
ATOM 6624  C CG   . GLN A 1 425 ? 130.446 136.450 166.555 1.00 120.18 ? 445 GLN A CG   1 
ATOM 6625  C CD   . GLN A 1 425 ? 130.574 136.677 168.041 1.00 128.95 ? 445 GLN A CD   1 
ATOM 6626  O OE1  . GLN A 1 425 ? 129.656 136.388 168.806 1.00 129.14 ? 445 GLN A OE1  1 
ATOM 6627  N NE2  . GLN A 1 425 ? 131.721 137.199 168.460 1.00 126.10 ? 445 GLN A NE2  1 
ATOM 6628  H H    . GLN A 1 425 ? 126.915 138.400 165.201 1.00 122.19 ? 445 GLN A H    1 
ATOM 6629  H HA   . GLN A 1 425 ? 128.830 138.492 167.103 1.00 120.99 ? 445 GLN A HA   1 
ATOM 6630  H HB2  . GLN A 1 425 ? 128.434 136.165 166.452 1.00 121.44 ? 445 GLN A HB2  1 
ATOM 6631  H HB3  . GLN A 1 425 ? 129.073 136.566 165.060 1.00 121.32 ? 445 GLN A HB3  1 
ATOM 6632  H HG2  . GLN A 1 425 ? 130.651 135.518 166.379 1.00 121.31 ? 445 GLN A HG2  1 
ATOM 6633  H HG3  . GLN A 1 425 ? 131.093 137.018 166.109 1.00 121.34 ? 445 GLN A HG3  1 
ATOM 6634  H HE21 . GLN A 1 425 ? 132.340 137.387 167.893 1.00 122.25 ? 445 GLN A HE21 1 
ATOM 6635  H HE22 . GLN A 1 425 ? 131.845 137.348 169.297 1.00 122.03 ? 445 GLN A HE22 1 
ATOM 6636  N N    . GLN A 1 426 ? 130.012 140.093 165.710 1.00 111.31 ? 446 GLN A N    1 
ATOM 6637  C CA   . GLN A 1 426 ? 130.749 141.024 164.873 1.00 107.29 ? 446 GLN A CA   1 
ATOM 6638  C C    . GLN A 1 426 ? 132.230 140.902 165.193 1.00 112.19 ? 446 GLN A C    1 
ATOM 6639  O O    . GLN A 1 426 ? 132.611 140.817 166.362 1.00 120.66 ? 446 GLN A O    1 
ATOM 6640  C CB   . GLN A 1 426 ? 130.274 142.454 165.087 1.00 104.63 ? 446 GLN A CB   1 
ATOM 6641  C CG   . GLN A 1 426 ? 129.288 142.908 164.032 1.00 115.51 ? 446 GLN A CG   1 
ATOM 6642  C CD   . GLN A 1 426 ? 129.946 143.635 162.882 1.00 123.67 ? 446 GLN A CD   1 
ATOM 6643  O OE1  . GLN A 1 426 ? 131.146 143.896 162.901 1.00 124.61 ? 446 GLN A OE1  1 
ATOM 6644  N NE2  . GLN A 1 426 ? 129.162 143.955 161.863 1.00 126.06 ? 446 GLN A NE2  1 
ATOM 6645  H H    . GLN A 1 426 ? 130.097 140.247 166.552 1.00 117.44 ? 446 GLN A H    1 
ATOM 6646  H HA   . GLN A 1 426 ? 130.620 140.793 163.940 1.00 116.84 ? 446 GLN A HA   1 
ATOM 6647  H HB2  . GLN A 1 426 ? 129.832 142.510 165.948 1.00 115.48 ? 446 GLN A HB2  1 
ATOM 6648  H HB3  . GLN A 1 426 ? 131.040 143.049 165.072 1.00 116.39 ? 446 GLN A HB3  1 
ATOM 6649  H HG2  . GLN A 1 426 ? 128.827 142.134 163.673 1.00 117.87 ? 446 GLN A HG2  1 
ATOM 6650  H HG3  . GLN A 1 426 ? 128.647 143.514 164.440 1.00 116.89 ? 446 GLN A HG3  1 
ATOM 6651  H HE21 . GLN A 1 426 ? 128.327 143.753 161.883 1.00 118.77 ? 446 GLN A HE21 1 
ATOM 6652  H HE22 . GLN A 1 426 ? 129.489 144.368 161.184 1.00 117.81 ? 446 GLN A HE22 1 
ATOM 6653  N N    . ASP A 1 427 ? 133.064 140.902 164.159 1.00 110.04 ? 447 ASP A N    1 
ATOM 6654  C CA   . ASP A 1 427 ? 134.503 140.849 164.355 1.00 110.19 ? 447 ASP A CA   1 
ATOM 6655  C C    . ASP A 1 427 ? 135.174 142.207 164.246 1.00 112.00 ? 447 ASP A C    1 
ATOM 6656  O O    . ASP A 1 427 ? 136.316 142.352 164.688 1.00 117.19 ? 447 ASP A O    1 
ATOM 6657  C CB   . ASP A 1 427 ? 135.141 139.905 163.336 1.00 113.12 ? 447 ASP A CB   1 
ATOM 6658  C CG   . ASP A 1 427 ? 134.632 138.491 163.462 1.00 118.14 ? 447 ASP A CG   1 
ATOM 6659  O OD1  . ASP A 1 427 ? 134.402 138.045 164.604 1.00 121.20 ? 447 ASP A OD1  1 
ATOM 6660  O OD2  . ASP A 1 427 ? 134.457 137.827 162.420 1.00 120.74 ? 447 ASP A OD2  1 
ATOM 6661  H H    . ASP A 1 427 ? 132.820 140.932 163.335 1.00 115.44 ? 447 ASP A H    1 
ATOM 6662  H HA   . ASP A 1 427 ? 134.690 140.497 165.239 1.00 114.81 ? 447 ASP A HA   1 
ATOM 6663  H HB2  . ASP A 1 427 ? 134.941 140.220 162.443 1.00 115.94 ? 447 ASP A HB2  1 
ATOM 6664  H HB3  . ASP A 1 427 ? 136.101 139.891 163.476 1.00 114.93 ? 447 ASP A HB3  1 
ATOM 6665  N N    . ASN A 1 428 ? 134.503 143.191 163.663 1.00 100.08 ? 448 ASN A N    1 
ATOM 6666  C CA   . ASN A 1 428 ? 135.024 144.538 163.486 1.00 92.00  ? 448 ASN A CA   1 
ATOM 6667  C C    . ASN A 1 428 ? 133.973 145.557 163.882 1.00 96.92  ? 448 ASN A C    1 
ATOM 6668  O O    . ASN A 1 428 ? 133.657 146.481 163.133 1.00 111.64 ? 448 ASN A O    1 
ATOM 6669  C CB   . ASN A 1 428 ? 135.467 144.753 162.047 1.00 101.96 ? 448 ASN A CB   1 
ATOM 6670  C CG   . ASN A 1 428 ? 136.238 146.032 161.864 1.00 108.71 ? 448 ASN A CG   1 
ATOM 6671  O OD1  . ASN A 1 428 ? 136.652 146.660 162.832 1.00 115.86 ? 448 ASN A OD1  1 
ATOM 6672  N ND2  . ASN A 1 428 ? 136.438 146.428 160.616 1.00 109.84 ? 448 ASN A ND2  1 
ATOM 6673  H H    . ASN A 1 428 ? 133.709 143.097 163.348 1.00 108.22 ? 448 ASN A H    1 
ATOM 6674  H HA   . ASN A 1 428 ? 135.795 144.661 164.061 1.00 106.24 ? 448 ASN A HA   1 
ATOM 6675  H HB2  . ASN A 1 428 ? 136.040 144.017 161.778 1.00 107.11 ? 448 ASN A HB2  1 
ATOM 6676  H HB3  . ASN A 1 428 ? 134.684 144.790 161.476 1.00 108.10 ? 448 ASN A HB3  1 
ATOM 6677  H HD21 . ASN A 1 428 ? 136.133 145.962 159.961 1.00 107.44 ? 448 ASN A HD21 1 
ATOM 6678  H HD22 . ASN A 1 428 ? 136.872 147.155 160.460 1.00 108.33 ? 448 ASN A HD22 1 
ATOM 6679  N N    . TRP A 1 429 ? 133.396 145.380 165.064 1.00 90.82  ? 449 TRP A N    1 
ATOM 6680  C CA   . TRP A 1 429 ? 132.244 146.170 165.472 1.00 93.15  ? 449 TRP A CA   1 
ATOM 6681  C C    . TRP A 1 429 ? 132.463 147.649 165.197 1.00 106.52 ? 449 TRP A C    1 
ATOM 6682  O O    . TRP A 1 429 ? 133.337 148.281 165.793 1.00 115.22 ? 449 TRP A O    1 
ATOM 6683  C CB   . TRP A 1 429 ? 131.962 145.937 166.953 1.00 92.33  ? 449 TRP A CB   1 
ATOM 6684  C CG   . TRP A 1 429 ? 130.653 146.481 167.394 1.00 99.67  ? 449 TRP A CG   1 
ATOM 6685  C CD1  . TRP A 1 429 ? 129.420 145.999 167.076 1.00 109.08 ? 449 TRP A CD1  1 
ATOM 6686  C CD2  . TRP A 1 429 ? 130.438 147.597 168.254 1.00 99.52  ? 449 TRP A CD2  1 
ATOM 6687  N NE1  . TRP A 1 429 ? 128.447 146.755 167.674 1.00 101.30 ? 449 TRP A NE1  1 
ATOM 6688  C CE2  . TRP A 1 429 ? 129.047 147.743 168.406 1.00 105.04 ? 449 TRP A CE2  1 
ATOM 6689  C CE3  . TRP A 1 429 ? 131.284 148.492 168.908 1.00 101.29 ? 449 TRP A CE3  1 
ATOM 6690  C CZ2  . TRP A 1 429 ? 128.485 148.746 169.184 1.00 108.51 ? 449 TRP A CZ2  1 
ATOM 6691  C CZ3  . TRP A 1 429 ? 130.725 149.488 169.678 1.00 110.13 ? 449 TRP A CZ3  1 
ATOM 6692  C CH2  . TRP A 1 429 ? 129.339 149.608 169.810 1.00 113.50 ? 449 TRP A CH2  1 
ATOM 6693  H H    . TRP A 1 429 ? 133.656 144.808 165.649 1.00 105.09 ? 449 TRP A H    1 
ATOM 6694  H HA   . TRP A 1 429 ? 131.466 145.883 164.967 1.00 105.06 ? 449 TRP A HA   1 
ATOM 6695  H HB2  . TRP A 1 429 ? 131.961 144.981 167.124 1.00 105.68 ? 449 TRP A HB2  1 
ATOM 6696  H HB3  . TRP A 1 429 ? 132.656 146.365 167.478 1.00 102.81 ? 449 TRP A HB3  1 
ATOM 6697  H HD1  . TRP A 1 429 ? 129.262 145.267 166.525 1.00 105.82 ? 449 TRP A HD1  1 
ATOM 6698  H HE1  . TRP A 1 429 ? 127.598 146.627 167.605 1.00 103.87 ? 449 TRP A HE1  1 
ATOM 6699  H HE3  . TRP A 1 429 ? 132.207 148.419 168.823 1.00 104.51 ? 449 TRP A HE3  1 
ATOM 6700  H HZ2  . TRP A 1 429 ? 127.563 148.829 169.274 1.00 104.92 ? 449 TRP A HZ2  1 
ATOM 6701  H HZ3  . TRP A 1 429 ? 131.279 150.091 170.118 1.00 105.33 ? 449 TRP A HZ3  1 
ATOM 6702  H HH2  . TRP A 1 429 ? 128.992 150.290 170.338 1.00 105.69 ? 449 TRP A HH2  1 
ATOM 6703  N N    . LEU A 1 430 ? 131.646 148.196 164.297 1.00 111.77 ? 450 LEU A N    1 
ATOM 6704  C CA   . LEU A 1 430 ? 131.686 149.612 163.931 1.00 101.10 ? 450 LEU A CA   1 
ATOM 6705  C C    . LEU A 1 430 ? 133.080 150.047 163.494 1.00 103.70 ? 450 LEU A C    1 
ATOM 6706  O O    . LEU A 1 430 ? 133.496 151.179 163.735 1.00 108.95 ? 450 LEU A O    1 
ATOM 6707  C CB   . LEU A 1 430 ? 131.197 150.495 165.079 1.00 100.86 ? 450 LEU A CB   1 
ATOM 6708  C CG   . LEU A 1 430 ? 129.729 150.355 165.477 1.00 103.80 ? 450 LEU A CG   1 
ATOM 6709  C CD1  . LEU A 1 430 ? 129.389 151.359 166.555 1.00 104.51 ? 450 LEU A CD1  1 
ATOM 6710  C CD2  . LEU A 1 430 ? 128.817 150.526 164.283 1.00 108.75 ? 450 LEU A CD2  1 
ATOM 6711  H H    . LEU A 1 430 ? 131.043 147.754 163.871 1.00 108.28 ? 450 LEU A H    1 
ATOM 6712  H HA   . LEU A 1 430 ? 131.096 149.752 163.175 1.00 106.36 ? 450 LEU A HA   1 
ATOM 6713  H HB2  . LEU A 1 430 ? 131.727 150.291 165.865 1.00 107.92 ? 450 LEU A HB2  1 
ATOM 6714  H HB3  . LEU A 1 430 ? 131.337 151.423 164.831 1.00 106.90 ? 450 LEU A HB3  1 
ATOM 6715  H HG   . LEU A 1 430 ? 129.585 149.466 165.838 1.00 108.38 ? 450 LEU A HG   1 
ATOM 6716  H HD11 . LEU A 1 430 ? 129.971 151.212 167.318 1.00 107.69 ? 450 LEU A HD11 1 
ATOM 6717  H HD12 . LEU A 1 430 ? 129.521 152.253 166.205 1.00 107.49 ? 450 LEU A HD12 1 
ATOM 6718  H HD13 . LEU A 1 430 ? 128.463 151.238 166.817 1.00 107.99 ? 450 LEU A HD13 1 
ATOM 6719  H HD21 . LEU A 1 430 ? 128.913 149.759 163.697 1.00 107.96 ? 450 LEU A HD21 1 
ATOM 6720  H HD22 . LEU A 1 430 ? 127.900 150.588 164.596 1.00 108.73 ? 450 LEU A HD22 1 
ATOM 6721  H HD23 . LEU A 1 430 ? 129.061 151.339 163.813 1.00 108.66 ? 450 LEU A HD23 1 
ATOM 6722  N N    . GLY A 1 431 ? 133.816 149.150 162.852 1.00 99.44  ? 451 GLY A N    1 
ATOM 6723  C CA   . GLY A 1 431 ? 135.133 149.488 162.356 1.00 96.79  ? 451 GLY A CA   1 
ATOM 6724  C C    . GLY A 1 431 ? 136.145 149.823 163.429 1.00 94.80  ? 451 GLY A C    1 
ATOM 6725  O O    . GLY A 1 431 ? 137.209 150.363 163.125 1.00 110.98 ? 451 GLY A O    1 
ATOM 6726  H H    . GLY A 1 431 ? 133.576 148.340 162.696 1.00 104.27 ? 451 GLY A H    1 
ATOM 6727  H HA2  . GLY A 1 431 ? 135.478 148.742 161.842 1.00 103.46 ? 451 GLY A HA2  1 
ATOM 6728  H HA3  . GLY A 1 431 ? 135.060 150.253 161.763 1.00 103.62 ? 451 GLY A HA3  1 
ATOM 6729  N N    . THR A 1 432 ? 135.838 149.514 164.682 1.00 87.01  ? 452 THR A N    1 
ATOM 6730  C CA   . THR A 1 432 ? 136.749 149.798 165.781 1.00 90.75  ? 452 THR A CA   1 
ATOM 6731  C C    . THR A 1 432 ? 137.725 148.667 166.053 1.00 93.53  ? 452 THR A C    1 
ATOM 6732  O O    . THR A 1 432 ? 138.615 148.830 166.891 1.00 104.54 ? 452 THR A O    1 
ATOM 6733  C CB   . THR A 1 432 ? 135.966 150.088 167.061 1.00 91.00  ? 452 THR A CB   1 
ATOM 6734  O OG1  . THR A 1 432 ? 135.169 148.951 167.399 1.00 101.77 ? 452 THR A OG1  1 
ATOM 6735  C CG2  . THR A 1 432 ? 135.068 151.288 166.880 1.00 97.96  ? 452 THR A CG2  1 
ATOM 6736  H H    . THR A 1 432 ? 135.105 149.137 164.925 1.00 99.55  ? 452 THR A H    1 
ATOM 6737  H HA   . THR A 1 432 ? 137.265 150.590 165.564 1.00 99.01  ? 452 THR A HA   1 
ATOM 6738  H HB   . THR A 1 432 ? 136.586 150.275 167.785 1.00 97.96  ? 452 THR A HB   1 
ATOM 6739  H HG1  . THR A 1 432 ? 134.613 148.798 166.787 1.00 100.43 ? 452 THR A HG1  1 
ATOM 6740  H HG21 . THR A 1 432 ? 134.602 151.479 167.709 1.00 98.84  ? 452 THR A HG21 1 
ATOM 6741  H HG22 . THR A 1 432 ? 135.596 152.062 166.630 1.00 99.49  ? 452 THR A HG22 1 
ATOM 6742  H HG23 . THR A 1 432 ? 134.416 151.112 166.185 1.00 99.20  ? 452 THR A HG23 1 
ATOM 6743  N N    . GLY A 1 433 ? 137.577 147.528 165.386 1.00 86.41  ? 453 GLY A N    1 
ATOM 6744  C CA   . GLY A 1 433 ? 138.415 146.379 165.638 1.00 88.93  ? 453 GLY A CA   1 
ATOM 6745  C C    . GLY A 1 433 ? 137.954 145.504 166.777 1.00 88.21  ? 453 GLY A C    1 
ATOM 6746  O O    . GLY A 1 433 ? 138.459 144.386 166.919 1.00 93.20  ? 453 GLY A O    1 
ATOM 6747  H H    . GLY A 1 433 ? 136.987 147.398 164.774 1.00 94.99  ? 453 GLY A H    1 
ATOM 6748  H HA2  . GLY A 1 433 ? 138.454 145.834 164.836 1.00 95.30  ? 453 GLY A HA2  1 
ATOM 6749  H HA3  . GLY A 1 433 ? 139.314 146.681 165.839 1.00 93.61  ? 453 GLY A HA3  1 
ATOM 6750  N N    . TYR A 1 434 ? 137.013 145.969 167.589 1.00 91.22  ? 454 TYR A N    1 
ATOM 6751  C CA   . TYR A 1 434 ? 136.496 145.168 168.682 1.00 86.57  ? 454 TYR A CA   1 
ATOM 6752  C C    . TYR A 1 434 ? 135.753 143.958 168.137 1.00 99.06  ? 454 TYR A C    1 
ATOM 6753  O O    . TYR A 1 434 ? 135.102 144.022 167.094 1.00 116.97 ? 454 TYR A O    1 
ATOM 6754  C CB   . TYR A 1 434 ? 135.556 145.997 169.547 1.00 83.46  ? 454 TYR A CB   1 
ATOM 6755  C CG   . TYR A 1 434 ? 136.245 146.802 170.610 1.00 85.27  ? 454 TYR A CG   1 
ATOM 6756  C CD1  . TYR A 1 434 ? 137.106 147.828 170.275 1.00 96.85  ? 454 TYR A CD1  1 
ATOM 6757  C CD2  . TYR A 1 434 ? 136.025 146.549 171.948 1.00 91.02  ? 454 TYR A CD2  1 
ATOM 6758  C CE1  . TYR A 1 434 ? 137.734 148.571 171.239 1.00 97.52  ? 454 TYR A CE1  1 
ATOM 6759  C CE2  . TYR A 1 434 ? 136.650 147.288 172.920 1.00 92.97  ? 454 TYR A CE2  1 
ATOM 6760  C CZ   . TYR A 1 434 ? 137.504 148.298 172.560 1.00 96.75  ? 454 TYR A CZ   1 
ATOM 6761  O OH   . TYR A 1 434 ? 138.130 149.040 173.528 1.00 109.18 ? 454 TYR A OH   1 
ATOM 6762  H H    . TYR A 1 434 ? 136.656 146.749 167.524 1.00 98.07  ? 454 TYR A H    1 
ATOM 6763  H HA   . TYR A 1 434 ? 137.230 144.855 169.234 1.00 97.65  ? 454 TYR A HA   1 
ATOM 6764  H HB2  . TYR A 1 434 ? 135.074 146.615 168.976 1.00 98.44  ? 454 TYR A HB2  1 
ATOM 6765  H HB3  . TYR A 1 434 ? 134.929 145.402 169.986 1.00 96.99  ? 454 TYR A HB3  1 
ATOM 6766  H HD1  . TYR A 1 434 ? 137.265 148.015 169.378 1.00 99.05  ? 454 TYR A HD1  1 
ATOM 6767  H HD2  . TYR A 1 434 ? 135.447 145.865 172.196 1.00 98.78  ? 454 TYR A HD2  1 
ATOM 6768  H HE1  . TYR A 1 434 ? 138.314 149.256 170.999 1.00 98.62  ? 454 TYR A HE1  1 
ATOM 6769  H HE2  . TYR A 1 434 ? 136.495 147.105 173.818 1.00 98.61  ? 454 TYR A HE2  1 
ATOM 6770  H HH   . TYR A 1 434 ? 138.556 149.675 173.178 1.00 99.59  ? 454 TYR A HH   1 
ATOM 6771  N N    . ALA A 1 435 ? 135.855 142.847 168.851 1.00 90.42  ? 455 ALA A N    1 
ATOM 6772  C CA   . ALA A 1 435 ? 135.086 141.645 168.554 1.00 80.84  ? 455 ALA A CA   1 
ATOM 6773  C C    . ALA A 1 435 ? 133.986 141.535 169.598 1.00 93.57  ? 455 ALA A C    1 
ATOM 6774  O O    . ALA A 1 435 ? 134.264 141.289 170.775 1.00 111.61 ? 455 ALA A O    1 
ATOM 6775  C CB   . ALA A 1 435 ? 135.975 140.407 168.558 1.00 95.50  ? 455 ALA A CB   1 
ATOM 6776  H H    . ALA A 1 435 ? 136.378 142.759 169.528 1.00 97.86  ? 455 ALA A H    1 
ATOM 6777  H HA   . ALA A 1 435 ? 134.673 141.726 167.680 1.00 96.74  ? 455 ALA A HA   1 
ATOM 6778  H HB1  . ALA A 1 435 ? 136.666 140.514 167.885 1.00 98.56  ? 455 ALA A HB1  1 
ATOM 6779  H HB2  . ALA A 1 435 ? 135.434 139.627 168.356 1.00 98.06  ? 455 ALA A HB2  1 
ATOM 6780  H HB3  . ALA A 1 435 ? 136.380 140.311 169.435 1.00 98.71  ? 455 ALA A HB3  1 
ATOM 6781  N N    . VAL A 1 436 ? 132.743 141.713 169.168 1.00 95.04  ? 456 VAL A N    1 
ATOM 6782  C CA   . VAL A 1 436 ? 131.595 141.731 170.062 1.00 91.53  ? 456 VAL A CA   1 
ATOM 6783  C C    . VAL A 1 436 ? 130.668 140.594 169.672 1.00 94.65  ? 456 VAL A C    1 
ATOM 6784  O O    . VAL A 1 436 ? 130.615 140.182 168.509 1.00 109.68 ? 456 VAL A O    1 
ATOM 6785  C CB   . VAL A 1 436 ? 130.858 143.083 170.013 1.00 85.88  ? 456 VAL A CB   1 
ATOM 6786  C CG1  . VAL A 1 436 ? 129.641 143.057 170.904 1.00 93.13  ? 456 VAL A CG1  1 
ATOM 6787  C CG2  . VAL A 1 436 ? 131.792 144.196 170.426 1.00 96.04  ? 456 VAL A CG2  1 
ATOM 6788  H H    . VAL A 1 436 ? 132.535 141.829 168.342 1.00 99.32  ? 456 VAL A H    1 
ATOM 6789  H HA   . VAL A 1 436 ? 131.893 141.581 170.974 1.00 99.41  ? 456 VAL A HA   1 
ATOM 6790  H HB   . VAL A 1 436 ? 130.566 143.254 169.104 1.00 98.01  ? 456 VAL A HB   1 
ATOM 6791  H HG11 . VAL A 1 436 ? 129.479 143.953 171.239 1.00 98.96  ? 456 VAL A HG11 1 
ATOM 6792  H HG12 . VAL A 1 436 ? 129.804 142.454 171.647 1.00 98.08  ? 456 VAL A HG12 1 
ATOM 6793  H HG13 . VAL A 1 436 ? 128.876 142.756 170.388 1.00 98.05  ? 456 VAL A HG13 1 
ATOM 6794  H HG21 . VAL A 1 436 ? 131.309 145.037 170.401 1.00 99.67  ? 456 VAL A HG21 1 
ATOM 6795  H HG22 . VAL A 1 436 ? 132.110 144.024 171.326 1.00 98.40  ? 456 VAL A HG22 1 
ATOM 6796  H HG23 . VAL A 1 436 ? 132.539 144.228 169.810 1.00 98.26  ? 456 VAL A HG23 1 
ATOM 6797  N N    . GLY A 1 437 ? 129.932 140.083 170.652 1.00 96.06  ? 457 GLY A N    1 
ATOM 6798  C CA   . GLY A 1 437 ? 128.997 139.008 170.401 1.00 97.19  ? 457 GLY A CA   1 
ATOM 6799  C C    . GLY A 1 437 ? 127.940 138.897 171.475 1.00 102.73 ? 457 GLY A C    1 
ATOM 6800  O O    . GLY A 1 437 ? 128.255 138.902 172.666 1.00 115.32 ? 457 GLY A O    1 
ATOM 6801  H H    . GLY A 1 437 ? 129.959 140.345 171.470 1.00 105.39 ? 457 GLY A H    1 
ATOM 6802  H HA2  . GLY A 1 437 ? 128.558 139.151 169.550 1.00 106.24 ? 457 GLY A HA2  1 
ATOM 6803  H HA3  . GLY A 1 437 ? 129.481 138.169 170.364 1.00 104.93 ? 457 GLY A HA3  1 
ATOM 6804  N N    . ILE A 1 438 ? 126.680 138.802 171.066 1.00 105.07 ? 458 ILE A N    1 
ATOM 6805  C CA   . ILE A 1 438 ? 125.559 138.628 171.979 1.00 102.83 ? 458 ILE A CA   1 
ATOM 6806  C C    . ILE A 1 438 ? 124.746 137.431 171.517 1.00 107.69 ? 458 ILE A C    1 
ATOM 6807  O O    . ILE A 1 438 ? 124.524 137.248 170.315 1.00 122.14 ? 458 ILE A O    1 
ATOM 6808  C CB   . ILE A 1 438 ? 124.679 139.892 172.050 1.00 102.57 ? 458 ILE A CB   1 
ATOM 6809  C CG1  . ILE A 1 438 ? 125.554 141.130 172.238 1.00 111.20 ? 458 ILE A CG1  1 
ATOM 6810  C CG2  . ILE A 1 438 ? 123.681 139.772 173.185 1.00 104.70 ? 458 ILE A CG2  1 
ATOM 6811  C CD1  . ILE A 1 438 ? 124.778 142.418 172.337 1.00 119.68 ? 458 ILE A CD1  1 
ATOM 6812  H H    . ILE A 1 438 ? 126.445 138.836 170.241 1.00 111.40 ? 458 ILE A H    1 
ATOM 6813  H HA   . ILE A 1 438 ? 125.894 138.441 172.870 1.00 111.02 ? 458 ILE A HA   1 
ATOM 6814  H HB   . ILE A 1 438 ? 124.193 139.978 171.215 1.00 110.50 ? 458 ILE A HB   1 
ATOM 6815  H HG12 . ILE A 1 438 ? 126.068 141.029 173.055 1.00 111.30 ? 458 ILE A HG12 1 
ATOM 6816  H HG13 . ILE A 1 438 ? 126.154 141.212 171.480 1.00 110.82 ? 458 ILE A HG13 1 
ATOM 6817  H HG21 . ILE A 1 438 ? 123.175 138.951 173.080 1.00 110.13 ? 458 ILE A HG21 1 
ATOM 6818  H HG22 . ILE A 1 438 ? 124.162 139.759 174.027 1.00 110.52 ? 458 ILE A HG22 1 
ATOM 6819  H HG23 . ILE A 1 438 ? 123.079 140.532 173.160 1.00 111.24 ? 458 ILE A HG23 1 
ATOM 6820  H HD11 . ILE A 1 438 ? 125.380 143.162 172.180 1.00 112.11 ? 458 ILE A HD11 1 
ATOM 6821  H HD12 . ILE A 1 438 ? 124.075 142.413 171.669 1.00 112.96 ? 458 ILE A HD12 1 
ATOM 6822  H HD13 . ILE A 1 438 ? 124.390 142.486 173.224 1.00 112.53 ? 458 ILE A HD13 1 
ATOM 6823  N N    . ASN A 1 439 ? 124.304 136.618 172.469 1.00 120.13 ? 459 ASN A N    1 
ATOM 6824  C CA   . ASN A 1 439 ? 123.458 135.471 172.183 1.00 122.05 ? 459 ASN A CA   1 
ATOM 6825  C C    . ASN A 1 439 ? 122.372 135.377 173.240 1.00 125.08 ? 459 ASN A C    1 
ATOM 6826  O O    . ASN A 1 439 ? 122.564 135.785 174.387 1.00 132.86 ? 459 ASN A O    1 
ATOM 6827  C CB   . ASN A 1 439 ? 124.257 134.168 172.153 1.00 125.91 ? 459 ASN A CB   1 
ATOM 6828  C CG   . ASN A 1 439 ? 124.993 133.971 170.853 1.00 129.41 ? 459 ASN A CG   1 
ATOM 6829  O OD1  . ASN A 1 439 ? 125.612 134.895 170.332 1.00 131.44 ? 459 ASN A OD1  1 
ATOM 6830  N ND2  . ASN A 1 439 ? 124.937 132.758 170.322 1.00 130.71 ? 459 ASN A ND2  1 
ATOM 6831  H H    . ASN A 1 439 ? 124.488 136.711 173.305 1.00 127.20 ? 459 ASN A H    1 
ATOM 6832  H HA   . ASN A 1 439 ? 123.031 135.590 171.320 1.00 127.68 ? 459 ASN A HA   1 
ATOM 6833  H HB2  . ASN A 1 439 ? 124.910 134.184 172.871 1.00 128.12 ? 459 ASN A HB2  1 
ATOM 6834  H HB3  . ASN A 1 439 ? 123.649 133.421 172.273 1.00 127.86 ? 459 ASN A HB3  1 
ATOM 6835  H HD21 . ASN A 1 439 ? 124.495 132.135 170.717 1.00 128.49 ? 459 ASN A HD21 1 
ATOM 6836  H HD22 . ASN A 1 439 ? 125.341 132.593 169.582 1.00 128.60 ? 459 ASN A HD22 1 
ATOM 6837  N N    . GLY A 1 440 ? 121.228 134.836 172.843 1.00 145.99 ? 460 GLY A N    1 
ATOM 6838  C CA   . GLY A 1 440 ? 120.126 134.670 173.765 1.00 147.55 ? 460 GLY A CA   1 
ATOM 6839  C C    . GLY A 1 440 ? 119.054 133.739 173.244 1.00 151.32 ? 460 GLY A C    1 
ATOM 6840  O O    . GLY A 1 440 ? 118.898 133.572 172.033 1.00 160.04 ? 460 GLY A O    1 
ATOM 6841  H H    . GLY A 1 440 ? 121.068 134.558 172.044 1.00 150.40 ? 460 GLY A H    1 
ATOM 6842  H HA2  . GLY A 1 440 ? 120.462 134.312 174.600 1.00 150.74 ? 460 GLY A HA2  1 
ATOM 6843  H HA3  . GLY A 1 440 ? 119.722 135.534 173.941 1.00 150.32 ? 460 GLY A HA3  1 
ATOM 6844  N N    . THR A 1 441 ? 118.316 133.117 174.158 1.00 165.75 ? 461 THR A N    1 
ATOM 6845  C CA   . THR A 1 441 ? 117.175 132.286 173.809 1.00 167.83 ? 461 THR A CA   1 
ATOM 6846  C C    . THR A 1 441 ? 116.169 132.391 174.943 1.00 167.31 ? 461 THR A C    1 
ATOM 6847  O O    . THR A 1 441 ? 116.552 132.492 176.110 1.00 170.93 ? 461 THR A O    1 
ATOM 6848  C CB   . THR A 1 441 ? 117.562 130.819 173.583 1.00 166.92 ? 461 THR A CB   1 
ATOM 6849  O OG1  . THR A 1 441 ? 117.909 130.215 174.833 1.00 170.62 ? 461 THR A OG1  1 
ATOM 6850  C CG2  . THR A 1 441 ? 118.738 130.703 172.625 1.00 166.39 ? 461 THR A CG2  1 
ATOM 6851  H H    . THR A 1 441 ? 118.462 133.163 175.004 1.00 167.97 ? 461 THR A H    1 
ATOM 6852  H HA   . THR A 1 441 ? 116.762 132.624 172.999 1.00 168.93 ? 461 THR A HA   1 
ATOM 6853  H HB   . THR A 1 441 ? 116.808 130.345 173.198 1.00 168.12 ? 461 THR A HB   1 
ATOM 6854  H HG1  . THR A 1 441 ? 117.213 130.033 175.269 1.00 168.51 ? 461 THR A HG1  1 
ATOM 6855  H HG21 . THR A 1 441 ? 118.902 129.771 172.416 1.00 168.10 ? 461 THR A HG21 1 
ATOM 6856  H HG22 . THR A 1 441 ? 119.536 131.080 173.028 1.00 167.75 ? 461 THR A HG22 1 
ATOM 6857  H HG23 . THR A 1 441 ? 118.543 131.178 171.803 1.00 168.51 ? 461 THR A HG23 1 
ATOM 6858  N N    . LYS A 1 442 ? 114.886 132.377 174.594 1.00 186.57 ? 462 LYS A N    1 
ATOM 6859  C CA   . LYS A 1 442 ? 113.811 132.454 175.572 1.00 185.36 ? 462 LYS A CA   1 
ATOM 6860  C C    . LYS A 1 442 ? 112.750 131.412 175.273 1.00 187.60 ? 462 LYS A C    1 
ATOM 6861  O O    . LYS A 1 442 ? 112.354 131.231 174.118 1.00 192.13 ? 462 LYS A O    1 
ATOM 6862  C CB   . LYS A 1 442 ? 113.184 133.855 175.583 1.00 186.41 ? 462 LYS A CB   1 
ATOM 6863  C CG   . LYS A 1 442 ? 112.305 134.198 176.791 1.00 186.08 ? 462 LYS A CG   1 
ATOM 6864  C CD   . LYS A 1 442 ? 112.933 133.923 178.155 1.00 187.34 ? 462 LYS A CD   1 
ATOM 6865  C CE   . LYS A 1 442 ? 113.542 135.170 178.773 1.00 188.91 ? 462 LYS A CE   1 
ATOM 6866  N NZ   . LYS A 1 442 ? 112.589 136.309 178.870 1.00 187.29 ? 462 LYS A NZ   1 
ATOM 6867  H H    . LYS A 1 442 ? 114.611 132.324 173.782 1.00 188.14 ? 462 LYS A H    1 
ATOM 6868  H HA   . LYS A 1 442 ? 114.181 132.256 176.443 1.00 187.51 ? 462 LYS A HA   1 
ATOM 6869  H HB2  . LYS A 1 442 ? 113.901 134.507 175.554 1.00 187.88 ? 462 LYS A HB2  1 
ATOM 6870  H HB3  . LYS A 1 442 ? 112.634 133.947 174.790 1.00 188.62 ? 462 LYS A HB3  1 
ATOM 6871  H HG2  . LYS A 1 442 ? 112.088 135.142 176.747 1.00 188.08 ? 462 LYS A HG2  1 
ATOM 6872  H HG3  . LYS A 1 442 ? 111.488 133.679 176.733 1.00 188.09 ? 462 LYS A HG3  1 
ATOM 6873  H HD2  . LYS A 1 442 ? 112.237 133.609 178.755 1.00 188.02 ? 462 LYS A HD2  1 
ATOM 6874  H HD3  . LYS A 1 442 ? 113.628 133.256 178.090 1.00 188.10 ? 462 LYS A HD3  1 
ATOM 6875  H HE2  . LYS A 1 442 ? 113.839 134.955 179.672 1.00 188.29 ? 462 LYS A HE2  1 
ATOM 6876  H HE3  . LYS A 1 442 ? 114.297 135.452 178.236 1.00 188.17 ? 462 LYS A HE3  1 
ATOM 6877  H HZ1  . LYS A 1 442 ? 112.848 136.869 179.511 1.00 187.77 ? 462 LYS A HZ1  1 
ATOM 6878  H HZ2  . LYS A 1 442 ? 111.773 136.007 179.061 1.00 187.96 ? 462 LYS A HZ2  1 
ATOM 6879  H HZ3  . LYS A 1 442 ? 112.560 136.747 178.096 1.00 188.02 ? 462 LYS A HZ3  1 
ATOM 6880  N N    . ASN A 1 443 ? 112.310 130.720 176.318 1.00 198.42 ? 463 ASN A N    1 
ATOM 6881  C CA   . ASN A 1 443 ? 111.241 129.740 176.229 1.00 200.56 ? 463 ASN A CA   1 
ATOM 6882  C C    . ASN A 1 443 ? 110.564 129.668 177.590 1.00 202.60 ? 463 ASN A C    1 
ATOM 6883  O O    . ASN A 1 443 ? 110.972 130.335 178.544 1.00 201.98 ? 463 ASN A O    1 
ATOM 6884  C CB   . ASN A 1 443 ? 111.767 128.365 175.809 1.00 199.09 ? 463 ASN A CB   1 
ATOM 6885  C CG   . ASN A 1 443 ? 112.475 128.392 174.474 1.00 199.25 ? 463 ASN A CG   1 
ATOM 6886  O OD1  . ASN A 1 443 ? 111.853 128.234 173.426 1.00 200.70 ? 463 ASN A OD1  1 
ATOM 6887  N ND2  . ASN A 1 443 ? 113.786 128.592 174.504 1.00 199.38 ? 463 ASN A ND2  1 
ATOM 6888  H H    . ASN A 1 443 ? 112.627 130.806 177.113 1.00 200.33 ? 463 ASN A H    1 
ATOM 6889  H HA   . ASN A 1 443 ? 110.586 130.032 175.576 1.00 201.07 ? 463 ASN A HA   1 
ATOM 6890  H HB2  . ASN A 1 443 ? 112.397 128.049 176.476 1.00 200.67 ? 463 ASN A HB2  1 
ATOM 6891  H HB3  . ASN A 1 443 ? 111.021 127.748 175.740 1.00 200.30 ? 463 ASN A HB3  1 
ATOM 6892  H HD21 . ASN A 1 443 ? 114.187 128.697 175.257 1.00 200.42 ? 463 ASN A HD21 1 
ATOM 6893  H HD22 . ASN A 1 443 ? 114.234 128.615 173.770 1.00 200.36 ? 463 ASN A HD22 1 
ATOM 6894  N N    . ASP A 1 444 ? 109.515 128.856 177.671 1.00 240.94 ? 464 ASP A N    1 
ATOM 6895  C CA   . ASP A 1 444 ? 108.934 128.518 178.962 1.00 242.21 ? 464 ASP A CA   1 
ATOM 6896  C C    . ASP A 1 444 ? 109.742 127.452 179.685 1.00 241.38 ? 464 ASP A C    1 
ATOM 6897  O O    . ASP A 1 444 ? 109.514 127.223 180.878 1.00 241.82 ? 464 ASP A O    1 
ATOM 6898  C CB   . ASP A 1 444 ? 107.491 128.040 178.786 1.00 242.40 ? 464 ASP A CB   1 
ATOM 6899  C CG   . ASP A 1 444 ? 106.519 129.186 178.578 1.00 243.28 ? 464 ASP A CG   1 
ATOM 6900  O OD1  . ASP A 1 444 ? 106.944 130.356 178.672 1.00 242.64 ? 464 ASP A OD1  1 
ATOM 6901  O OD2  . ASP A 1 444 ? 105.327 128.912 178.332 1.00 244.05 ? 464 ASP A OD2  1 
ATOM 6902  H H    . ASP A 1 444 ? 109.124 128.491 176.998 1.00 241.20 ? 464 ASP A H    1 
ATOM 6903  H HA   . ASP A 1 444 ? 108.924 129.311 179.520 1.00 241.67 ? 464 ASP A HA   1 
ATOM 6904  H HB2  . ASP A 1 444 ? 107.442 127.461 178.009 1.00 241.79 ? 464 ASP A HB2  1 
ATOM 6905  H HB3  . ASP A 1 444 ? 107.219 127.556 179.580 1.00 242.00 ? 464 ASP A HB3  1 
ATOM 6906  N N    . TYR A 1 445 ? 110.675 126.803 178.992 1.00 222.40 ? 465 TYR A N    1 
ATOM 6907  C CA   . TYR A 1 445 ? 111.501 125.748 179.556 1.00 221.57 ? 465 TYR A CA   1 
ATOM 6908  C C    . TYR A 1 445 ? 112.968 126.134 179.675 1.00 219.45 ? 465 TYR A C    1 
ATOM 6909  O O    . TYR A 1 445 ? 113.758 125.339 180.195 1.00 219.92 ? 465 TYR A O    1 
ATOM 6910  C CB   . TYR A 1 445 ? 111.388 124.481 178.702 1.00 221.08 ? 465 TYR A CB   1 
ATOM 6911  C CG   . TYR A 1 445 ? 109.974 124.127 178.303 1.00 222.23 ? 465 TYR A CG   1 
ATOM 6912  C CD1  . TYR A 1 445 ? 109.417 124.627 177.134 1.00 222.35 ? 465 TYR A CD1  1 
ATOM 6913  C CD2  . TYR A 1 445 ? 109.199 123.289 179.093 1.00 221.71 ? 465 TYR A CD2  1 
ATOM 6914  C CE1  . TYR A 1 445 ? 108.127 124.306 176.763 1.00 222.96 ? 465 TYR A CE1  1 
ATOM 6915  C CE2  . TYR A 1 445 ? 107.906 122.962 178.730 1.00 222.50 ? 465 TYR A CE2  1 
ATOM 6916  C CZ   . TYR A 1 445 ? 107.375 123.473 177.565 1.00 223.88 ? 465 TYR A CZ   1 
ATOM 6917  O OH   . TYR A 1 445 ? 106.089 123.149 177.199 1.00 223.11 ? 465 TYR A OH   1 
ATOM 6918  H H    . TYR A 1 445 ? 110.852 126.963 178.166 1.00 222.07 ? 465 TYR A H    1 
ATOM 6919  H HA   . TYR A 1 445 ? 111.177 125.535 180.445 1.00 222.33 ? 465 TYR A HA   1 
ATOM 6920  H HB2  . TYR A 1 445 ? 111.899 124.608 177.887 1.00 221.84 ? 465 TYR A HB2  1 
ATOM 6921  H HB3  . TYR A 1 445 ? 111.750 123.734 179.202 1.00 221.96 ? 465 TYR A HB3  1 
ATOM 6922  H HD1  . TYR A 1 445 ? 109.922 125.189 176.591 1.00 221.91 ? 465 TYR A HD1  1 
ATOM 6923  H HD2  . TYR A 1 445 ? 109.555 122.944 179.879 1.00 221.83 ? 465 TYR A HD2  1 
ATOM 6924  H HE1  . TYR A 1 445 ? 107.767 124.648 175.977 1.00 222.23 ? 465 TYR A HE1  1 
ATOM 6925  H HE2  . TYR A 1 445 ? 107.397 122.400 179.270 1.00 221.90 ? 465 TYR A HE2  1 
ATOM 6926  H HH   . TYR A 1 445 ? 105.932 123.433 176.422 1.00 222.19 ? 465 TYR A HH   1 
ATOM 6927  N N    . GLN A 1 446 ? 113.363 127.317 179.211 1.00 178.27 ? 466 GLN A N    1 
ATOM 6928  C CA   . GLN A 1 446 ? 114.771 127.684 179.236 1.00 175.63 ? 466 GLN A CA   1 
ATOM 6929  C C    . GLN A 1 446 ? 114.931 129.181 179.025 1.00 175.68 ? 466 GLN A C    1 
ATOM 6930  O O    . GLN A 1 446 ? 114.135 129.817 178.331 1.00 182.09 ? 466 GLN A O    1 
ATOM 6931  C CB   . GLN A 1 446 ? 115.557 126.923 178.163 1.00 176.26 ? 466 GLN A CB   1 
ATOM 6932  C CG   . GLN A 1 446 ? 117.002 127.364 178.023 1.00 174.65 ? 466 GLN A CG   1 
ATOM 6933  C CD   . GLN A 1 446 ? 117.796 126.464 177.103 1.00 176.55 ? 466 GLN A CD   1 
ATOM 6934  O OE1  . GLN A 1 446 ? 117.228 125.702 176.321 1.00 178.38 ? 466 GLN A OE1  1 
ATOM 6935  N NE2  . GLN A 1 446 ? 119.117 126.548 177.188 1.00 175.60 ? 466 GLN A NE2  1 
ATOM 6936  H H    . GLN A 1 446 ? 112.842 127.917 178.882 1.00 179.45 ? 466 GLN A H    1 
ATOM 6937  H HA   . GLN A 1 446 ? 115.144 127.458 180.102 1.00 177.79 ? 466 GLN A HA   1 
ATOM 6938  H HB2  . GLN A 1 446 ? 115.555 125.979 178.386 1.00 177.83 ? 466 GLN A HB2  1 
ATOM 6939  H HB3  . GLN A 1 446 ? 115.123 127.058 177.306 1.00 177.94 ? 466 GLN A HB3  1 
ATOM 6940  H HG2  . GLN A 1 446 ? 117.029 128.261 177.655 1.00 176.77 ? 466 GLN A HG2  1 
ATOM 6941  H HG3  . GLN A 1 446 ? 117.426 127.347 178.894 1.00 177.41 ? 466 GLN A HG3  1 
ATOM 6942  H HE21 . GLN A 1 446 ? 119.478 127.093 177.746 1.00 177.08 ? 466 GLN A HE21 1 
ATOM 6943  H HE22 . GLN A 1 446 ? 119.612 126.057 176.685 1.00 177.30 ? 466 GLN A HE22 1 
ATOM 6944  N N    . THR A 1 447 ? 115.976 129.727 179.641 1.00 159.18 ? 467 THR A N    1 
ATOM 6945  C CA   . THR A 1 447 ? 116.440 131.086 179.401 1.00 158.30 ? 467 THR A CA   1 
ATOM 6946  C C    . THR A 1 447 ? 117.953 131.050 179.267 1.00 158.32 ? 467 THR A C    1 
ATOM 6947  O O    . THR A 1 447 ? 118.625 130.294 179.972 1.00 165.60 ? 467 THR A O    1 
ATOM 6948  C CB   . THR A 1 447 ? 116.041 132.031 180.537 1.00 158.49 ? 467 THR A CB   1 
ATOM 6949  O OG1  . THR A 1 447 ? 114.614 132.074 180.649 1.00 162.03 ? 467 THR A OG1  1 
ATOM 6950  C CG2  . THR A 1 447 ? 116.572 133.430 180.279 1.00 157.27 ? 467 THR A CG2  1 
ATOM 6951  H H    . THR A 1 447 ? 116.448 129.311 180.227 1.00 161.92 ? 467 THR A H    1 
ATOM 6952  H HA   . THR A 1 447 ? 116.062 131.418 178.573 1.00 161.80 ? 467 THR A HA   1 
ATOM 6953  H HB   . THR A 1 447 ? 116.419 131.708 181.370 1.00 160.98 ? 467 THR A HB   1 
ATOM 6954  H HG1  . THR A 1 447 ? 114.278 132.341 179.927 1.00 162.22 ? 467 THR A HG1  1 
ATOM 6955  H HG21 . THR A 1 447 ? 116.177 134.053 180.908 1.00 160.80 ? 467 THR A HG21 1 
ATOM 6956  H HG22 . THR A 1 447 ? 116.349 133.707 179.378 1.00 161.37 ? 467 THR A HG22 1 
ATOM 6957  H HG23 . THR A 1 447 ? 117.536 133.448 180.385 1.00 160.38 ? 467 THR A HG23 1 
ATOM 6958  N N    . TYR A 1 448 ? 118.488 131.857 178.356 1.00 139.97 ? 468 TYR A N    1 
ATOM 6959  C CA   . TYR A 1 448 ? 119.920 131.854 178.098 1.00 137.65 ? 468 TYR A CA   1 
ATOM 6960  C C    . TYR A 1 448 ? 120.345 133.228 177.610 1.00 138.19 ? 468 TYR A C    1 
ATOM 6961  O O    . TYR A 1 448 ? 119.663 133.840 176.785 1.00 148.67 ? 468 TYR A O    1 
ATOM 6962  C CB   . TYR A 1 448 ? 120.287 130.787 177.066 1.00 137.74 ? 468 TYR A CB   1 
ATOM 6963  C CG   . TYR A 1 448 ? 121.754 130.737 176.723 1.00 137.62 ? 468 TYR A CG   1 
ATOM 6964  C CD1  . TYR A 1 448 ? 122.694 130.389 177.677 1.00 139.26 ? 468 TYR A CD1  1 
ATOM 6965  C CD2  . TYR A 1 448 ? 122.198 131.018 175.443 1.00 142.35 ? 468 TYR A CD2  1 
ATOM 6966  C CE1  . TYR A 1 448 ? 124.035 130.335 177.369 1.00 139.27 ? 468 TYR A CE1  1 
ATOM 6967  C CE2  . TYR A 1 448 ? 123.536 130.965 175.125 1.00 141.20 ? 468 TYR A CE2  1 
ATOM 6968  C CZ   . TYR A 1 448 ? 124.450 130.622 176.090 1.00 139.87 ? 468 TYR A CZ   1 
ATOM 6969  O OH   . TYR A 1 448 ? 125.786 130.569 175.779 1.00 142.37 ? 468 TYR A OH   1 
ATOM 6970  H H    . TYR A 1 448 ? 118.042 132.414 177.876 1.00 143.12 ? 468 TYR A H    1 
ATOM 6971  H HA   . TYR A 1 448 ? 120.395 131.662 178.920 1.00 141.78 ? 468 TYR A HA   1 
ATOM 6972  H HB2  . TYR A 1 448 ? 120.036 129.919 177.414 1.00 141.29 ? 468 TYR A HB2  1 
ATOM 6973  H HB3  . TYR A 1 448 ? 119.800 130.966 176.246 1.00 142.57 ? 468 TYR A HB3  1 
ATOM 6974  H HD1  . TYR A 1 448 ? 122.415 130.194 178.543 1.00 141.76 ? 468 TYR A HD1  1 
ATOM 6975  H HD2  . TYR A 1 448 ? 121.582 131.251 174.786 1.00 142.31 ? 468 TYR A HD2  1 
ATOM 6976  H HE1  . TYR A 1 448 ? 124.655 130.102 178.021 1.00 141.26 ? 468 TYR A HE1  1 
ATOM 6977  H HE2  . TYR A 1 448 ? 123.821 131.160 174.261 1.00 141.39 ? 468 TYR A HE2  1 
ATOM 6978  H HH   . TYR A 1 448 ? 125.887 130.355 174.970 1.00 141.50 ? 468 TYR A HH   1 
ATOM 6979  N N    . ALA A 1 449 ? 121.470 133.707 178.129 1.00 121.60 ? 469 ALA A N    1 
ATOM 6980  C CA   . ALA A 1 449 ? 122.050 134.973 177.709 1.00 123.60 ? 469 ALA A CA   1 
ATOM 6981  C C    . ALA A 1 449 ? 123.564 134.856 177.746 1.00 125.75 ? 469 ALA A C    1 
ATOM 6982  O O    . ALA A 1 449 ? 124.124 134.165 178.598 1.00 137.96 ? 469 ALA A O    1 
ATOM 6983  C CB   . ALA A 1 449 ? 121.590 136.131 178.599 1.00 125.41 ? 469 ALA A CB   1 
ATOM 6984  H H    . ALA A 1 449 ? 121.923 133.307 178.740 1.00 128.45 ? 469 ALA A H    1 
ATOM 6985  H HA   . ALA A 1 449 ? 121.782 135.163 176.795 1.00 128.22 ? 469 ALA A HA   1 
ATOM 6986  H HB1  . ALA A 1 449 ? 120.624 136.202 178.550 1.00 128.08 ? 469 ALA A HB1  1 
ATOM 6987  H HB2  . ALA A 1 449 ? 121.865 135.956 179.513 1.00 127.85 ? 469 ALA A HB2  1 
ATOM 6988  H HB3  . ALA A 1 449 ? 121.998 136.953 178.282 1.00 127.44 ? 469 ALA A HB3  1 
ATOM 6989  N N    . GLU A 1 450 ? 124.224 135.536 176.813 1.00 119.64 ? 470 GLU A N    1 
ATOM 6990  C CA   . GLU A 1 450 ? 125.674 135.453 176.709 1.00 114.41 ? 470 GLU A CA   1 
ATOM 6991  C C    . GLU A 1 450 ? 126.179 136.708 176.021 1.00 117.42 ? 470 GLU A C    1 
ATOM 6992  O O    . GLU A 1 450 ? 125.639 137.108 174.989 1.00 131.26 ? 470 GLU A O    1 
ATOM 6993  C CB   . GLU A 1 450 ? 126.088 134.205 175.923 1.00 117.42 ? 470 GLU A CB   1 
ATOM 6994  C CG   . GLU A 1 450 ? 127.510 134.231 175.378 1.00 121.29 ? 470 GLU A CG   1 
ATOM 6995  C CD   . GLU A 1 450 ? 128.276 132.959 175.681 1.00 129.90 ? 470 GLU A CD   1 
ATOM 6996  O OE1  . GLU A 1 450 ? 127.635 131.911 175.903 1.00 134.48 ? 470 GLU A OE1  1 
ATOM 6997  O OE2  . GLU A 1 450 ? 129.523 133.006 175.697 1.00 127.86 ? 470 GLU A OE2  1 
ATOM 6998  H H    . GLU A 1 450 ? 123.854 136.050 176.231 1.00 124.48 ? 470 GLU A H    1 
ATOM 6999  H HA   . GLU A 1 450 ? 126.063 135.406 177.596 1.00 123.19 ? 470 GLU A HA   1 
ATOM 7000  H HB2  . GLU A 1 450 ? 126.005 133.438 176.511 1.00 123.82 ? 470 GLU A HB2  1 
ATOM 7001  H HB3  . GLU A 1 450 ? 125.487 134.103 175.169 1.00 123.66 ? 470 GLU A HB3  1 
ATOM 7002  H HG2  . GLU A 1 450 ? 127.479 134.340 174.415 1.00 123.44 ? 470 GLU A HG2  1 
ATOM 7003  H HG3  . GLU A 1 450 ? 128.006 134.960 175.780 1.00 123.28 ? 470 GLU A HG3  1 
ATOM 7004  N N    . LEU A 1 451 ? 127.216 137.313 176.588 1.00 101.88 ? 471 LEU A N    1 
ATOM 7005  C CA   . LEU A 1 451 ? 127.840 138.500 176.026 1.00 99.43  ? 471 LEU A CA   1 
ATOM 7006  C C    . LEU A 1 451 ? 129.342 138.290 175.971 1.00 103.16 ? 471 LEU A C    1 
ATOM 7007  O O    . LEU A 1 451 ? 129.919 137.662 176.861 1.00 121.17 ? 471 LEU A O    1 
ATOM 7008  C CB   . LEU A 1 451 ? 127.512 139.737 176.862 1.00 99.75  ? 471 LEU A CB   1 
ATOM 7009  C CG   . LEU A 1 451 ? 128.290 141.015 176.551 1.00 107.16 ? 471 LEU A CG   1 
ATOM 7010  C CD1  . LEU A 1 451 ? 127.914 141.542 175.185 1.00 113.97 ? 471 LEU A CD1  1 
ATOM 7011  C CD2  . LEU A 1 451 ? 128.027 142.059 177.617 1.00 111.55 ? 471 LEU A CD2  1 
ATOM 7012  H H    . LEU A 1 451 ? 127.583 137.048 177.318 1.00 109.63 ? 471 LEU A H    1 
ATOM 7013  H HA   . LEU A 1 451 ? 127.517 138.643 175.122 1.00 108.80 ? 471 LEU A HA   1 
ATOM 7014  H HB2  . LEU A 1 451 ? 126.571 139.941 176.741 1.00 108.25 ? 471 LEU A HB2  1 
ATOM 7015  H HB3  . LEU A 1 451 ? 127.674 139.524 177.794 1.00 107.82 ? 471 LEU A HB3  1 
ATOM 7016  H HG   . LEU A 1 451 ? 129.242 140.827 176.552 1.00 108.33 ? 471 LEU A HG   1 
ATOM 7017  H HD11 . LEU A 1 451 ? 128.109 140.864 174.520 1.00 109.68 ? 471 LEU A HD11 1 
ATOM 7018  H HD12 . LEU A 1 451 ? 128.431 142.343 175.002 1.00 109.70 ? 471 LEU A HD12 1 
ATOM 7019  H HD13 . LEU A 1 451 ? 126.966 141.752 175.177 1.00 109.74 ? 471 LEU A HD13 1 
ATOM 7020  H HD21 . LEU A 1 451 ? 128.289 141.702 178.480 1.00 108.97 ? 471 LEU A HD21 1 
ATOM 7021  H HD22 . LEU A 1 451 ? 127.081 142.274 177.621 1.00 109.42 ? 471 LEU A HD22 1 
ATOM 7022  H HD23 . LEU A 1 451 ? 128.546 142.853 177.415 1.00 109.44 ? 471 LEU A HD23 1 
ATOM 7023  N N    . SER A 1 452 ? 129.974 138.813 174.925 1.00 100.65 ? 472 SER A N    1 
ATOM 7024  C CA   . SER A 1 452 ? 131.416 138.688 174.770 1.00 102.77 ? 472 SER A CA   1 
ATOM 7025  C C    . SER A 1 452 ? 131.955 139.920 174.066 1.00 101.78 ? 472 SER A C    1 
ATOM 7026  O O    . SER A 1 452 ? 131.437 140.309 173.017 1.00 118.75 ? 472 SER A O    1 
ATOM 7027  C CB   . SER A 1 452 ? 131.768 137.429 173.976 1.00 107.76 ? 472 SER A CB   1 
ATOM 7028  O OG   . SER A 1 452 ? 133.156 137.367 173.715 1.00 112.33 ? 472 SER A OG   1 
ATOM 7029  H H    . SER A 1 452 ? 129.588 139.247 174.291 1.00 108.70 ? 472 SER A H    1 
ATOM 7030  H HA   . SER A 1 452 ? 131.832 138.627 175.645 1.00 108.44 ? 472 SER A HA   1 
ATOM 7031  H HB2  . SER A 1 452 ? 131.508 136.649 174.490 1.00 108.49 ? 472 SER A HB2  1 
ATOM 7032  H HB3  . SER A 1 452 ? 131.288 137.443 173.132 1.00 109.06 ? 472 SER A HB3  1 
ATOM 7033  H HG   . SER A 1 452 ? 133.335 136.674 173.276 1.00 109.46 ? 472 SER A HG   1 
ATOM 7034  N N    . VAL A 1 453 ? 132.990 140.525 174.639 1.00 86.21  ? 473 VAL A N    1 
ATOM 7035  C CA   . VAL A 1 453 ? 133.626 141.708 174.075 1.00 86.40  ? 473 VAL A CA   1 
ATOM 7036  C C    . VAL A 1 453 ? 135.132 141.536 174.193 1.00 93.10  ? 473 VAL A C    1 
ATOM 7037  O O    . VAL A 1 453 ? 135.643 141.248 175.279 1.00 112.28 ? 473 VAL A O    1 
ATOM 7038  C CB   . VAL A 1 453 ? 133.169 143.001 174.774 1.00 95.07  ? 473 VAL A CB   1 
ATOM 7039  C CG1  . VAL A 1 453 ? 133.351 142.895 176.276 1.00 108.01 ? 473 VAL A CG1  1 
ATOM 7040  C CG2  . VAL A 1 453 ? 133.932 144.187 174.228 1.00 100.62 ? 473 VAL A CG2  1 
ATOM 7041  H H    . VAL A 1 453 ? 133.350 140.260 175.374 1.00 99.90  ? 473 VAL A H    1 
ATOM 7042  H HA   . VAL A 1 453 ? 133.401 141.777 173.132 1.00 99.00  ? 473 VAL A HA   1 
ATOM 7043  H HB   . VAL A 1 453 ? 132.226 143.142 174.596 1.00 98.96  ? 473 VAL A HB   1 
ATOM 7044  H HG11 . VAL A 1 453 ? 132.872 142.118 176.602 1.00 100.86 ? 473 VAL A HG11 1 
ATOM 7045  H HG12 . VAL A 1 453 ? 132.995 143.697 176.691 1.00 100.99 ? 473 VAL A HG12 1 
ATOM 7046  H HG13 . VAL A 1 453 ? 134.295 142.814 176.479 1.00 101.40 ? 473 VAL A HG13 1 
ATOM 7047  H HG21 . VAL A 1 453 ? 133.377 144.980 174.306 1.00 101.00 ? 473 VAL A HG21 1 
ATOM 7048  H HG22 . VAL A 1 453 ? 134.146 144.023 173.297 1.00 99.59  ? 473 VAL A HG22 1 
ATOM 7049  H HG23 . VAL A 1 453 ? 134.745 144.304 174.743 1.00 100.03 ? 473 VAL A HG23 1 
ATOM 7050  N N    . THR A 1 454 ? 135.841 141.697 173.080 1.00 92.35  ? 474 THR A N    1 
ATOM 7051  C CA   . THR A 1 454 ? 137.286 141.519 173.040 1.00 94.81  ? 474 THR A CA   1 
ATOM 7052  C C    . THR A 1 454 ? 137.920 142.683 172.297 1.00 97.14  ? 474 THR A C    1 
ATOM 7053  O O    . THR A 1 454 ? 137.504 143.014 171.185 1.00 108.24 ? 474 THR A O    1 
ATOM 7054  C CB   . THR A 1 454 ? 137.659 140.203 172.356 1.00 100.09 ? 474 THR A CB   1 
ATOM 7055  O OG1  . THR A 1 454 ? 137.045 139.111 173.049 1.00 110.88 ? 474 THR A OG1  1 
ATOM 7056  C CG2  . THR A 1 454 ? 139.161 140.008 172.344 1.00 98.99  ? 474 THR A CG2  1 
ATOM 7057  H H    . THR A 1 454 ? 135.499 141.913 172.322 1.00 101.49 ? 474 THR A H    1 
ATOM 7058  H HA   . THR A 1 454 ? 137.637 141.507 173.943 1.00 101.14 ? 474 THR A HA   1 
ATOM 7059  H HB   . THR A 1 454 ? 137.347 140.216 171.439 1.00 101.71 ? 474 THR A HB   1 
ATOM 7060  H HG1  . THR A 1 454 ? 136.208 139.194 173.036 1.00 102.38 ? 474 THR A HG1  1 
ATOM 7061  H HG21 . THR A 1 454 ? 139.373 139.108 172.046 1.00 101.72 ? 474 THR A HG21 1 
ATOM 7062  H HG22 . THR A 1 454 ? 139.578 140.644 171.742 1.00 101.27 ? 474 THR A HG22 1 
ATOM 7063  H HG23 . THR A 1 454 ? 139.519 140.133 173.236 1.00 101.67 ? 474 THR A HG23 1 
ATOM 7064  N N    . ASN A 1 455 ? 138.928 143.296 172.910 1.00 94.07  ? 475 ASN A N    1 
ATOM 7065  C CA   . ASN A 1 455 ? 139.749 144.280 172.228 1.00 87.48  ? 475 ASN A CA   1 
ATOM 7066  C C    . ASN A 1 455 ? 141.017 143.598 171.747 1.00 95.75  ? 475 ASN A C    1 
ATOM 7067  O O    . ASN A 1 455 ? 141.856 143.228 172.579 1.00 112.08 ? 475 ASN A O    1 
ATOM 7068  C CB   . ASN A 1 455 ? 140.091 145.435 173.160 1.00 92.28  ? 475 ASN A CB   1 
ATOM 7069  C CG   . ASN A 1 455 ? 140.746 146.582 172.440 1.00 99.44  ? 475 ASN A CG   1 
ATOM 7070  O OD1  . ASN A 1 455 ? 140.885 146.563 171.221 1.00 99.97  ? 475 ASN A OD1  1 
ATOM 7071  N ND2  . ASN A 1 455 ? 141.151 147.595 173.190 1.00 112.09 ? 475 ASN A ND2  1 
ATOM 7072  H H    . ASN A 1 455 ? 139.156 143.156 173.728 1.00 102.06 ? 475 ASN A H    1 
ATOM 7073  H HA   . ASN A 1 455 ? 139.263 144.637 171.471 1.00 100.67 ? 475 ASN A HA   1 
ATOM 7074  H HB2  . ASN A 1 455 ? 139.276 145.764 173.569 1.00 101.29 ? 475 ASN A HB2  1 
ATOM 7075  H HB3  . ASN A 1 455 ? 140.704 145.122 173.844 1.00 101.60 ? 475 ASN A HB3  1 
ATOM 7076  H HD21 . ASN A 1 455 ? 141.036 147.572 174.041 1.00 103.26 ? 475 ASN A HD21 1 
ATOM 7077  H HD22 . ASN A 1 455 ? 141.531 148.274 172.825 1.00 103.74 ? 475 ASN A HD22 1 
ATOM 7078  N N    . PRO A 1 456 ? 141.215 143.416 170.442 1.00 87.23  ? 476 PRO A N    1 
ATOM 7079  C CA   . PRO A 1 456 ? 142.426 142.715 170.000 1.00 86.72  ? 476 PRO A CA   1 
ATOM 7080  C C    . PRO A 1 456 ? 143.701 143.472 170.297 1.00 92.05  ? 476 PRO A C    1 
ATOM 7081  O O    . PRO A 1 456 ? 144.745 142.840 170.486 1.00 103.39 ? 476 PRO A O    1 
ATOM 7082  C CB   . PRO A 1 456 ? 142.205 142.548 168.494 1.00 93.98  ? 476 PRO A CB   1 
ATOM 7083  C CG   . PRO A 1 456 ? 141.283 143.626 168.130 1.00 100.84 ? 476 PRO A CG   1 
ATOM 7084  C CD   . PRO A 1 456 ? 140.392 143.849 169.304 1.00 100.51 ? 476 PRO A CD   1 
ATOM 7085  H HA   . PRO A 1 456 ? 142.474 141.840 170.415 1.00 97.74  ? 476 PRO A HA   1 
ATOM 7086  H HB2  . PRO A 1 456 ? 143.049 142.646 168.026 1.00 97.93  ? 476 PRO A HB2  1 
ATOM 7087  H HB3  . PRO A 1 456 ? 141.808 141.682 168.315 1.00 98.73  ? 476 PRO A HB3  1 
ATOM 7088  H HG2  . PRO A 1 456 ? 141.790 144.428 167.935 1.00 99.00  ? 476 PRO A HG2  1 
ATOM 7089  H HG3  . PRO A 1 456 ? 140.765 143.358 167.357 1.00 99.33  ? 476 PRO A HG3  1 
ATOM 7090  H HD2  . PRO A 1 456 ? 140.169 144.790 169.386 1.00 99.60  ? 476 PRO A HD2  1 
ATOM 7091  H HD3  . PRO A 1 456 ? 139.596 143.298 169.235 1.00 99.68  ? 476 PRO A HD3  1 
ATOM 7092  N N    . TYR A 1 457 ? 143.660 144.800 170.344 1.00 93.06  ? 477 TYR A N    1 
ATOM 7093  C CA   . TYR A 1 457 ? 144.828 145.615 170.663 1.00 89.94  ? 477 TYR A CA   1 
ATOM 7094  C C    . TYR A 1 457 ? 144.495 146.434 171.902 1.00 89.95  ? 477 TYR A C    1 
ATOM 7095  O O    . TYR A 1 457 ? 144.110 147.598 171.809 1.00 94.84  ? 477 TYR A O    1 
ATOM 7096  C CB   . TYR A 1 457 ? 145.200 146.493 169.501 1.00 92.48  ? 477 TYR A CB   1 
ATOM 7097  C CG   . TYR A 1 457 ? 146.025 145.793 168.457 1.00 93.82  ? 477 TYR A CG   1 
ATOM 7098  C CD1  . TYR A 1 457 ? 145.459 144.848 167.625 1.00 99.45  ? 477 TYR A CD1  1 
ATOM 7099  C CD2  . TYR A 1 457 ? 147.367 146.075 168.300 1.00 96.71  ? 477 TYR A CD2  1 
ATOM 7100  C CE1  . TYR A 1 457 ? 146.202 144.204 166.672 1.00 99.21  ? 477 TYR A CE1  1 
ATOM 7101  C CE2  . TYR A 1 457 ? 148.117 145.433 167.348 1.00 95.60  ? 477 TYR A CE2  1 
ATOM 7102  C CZ   . TYR A 1 457 ? 147.529 144.499 166.537 1.00 98.94  ? 477 TYR A CZ   1 
ATOM 7103  O OH   . TYR A 1 457 ? 148.270 143.852 165.581 1.00 101.48 ? 477 TYR A OH   1 
ATOM 7104  H H    . TYR A 1 457 ? 142.951 145.262 170.192 1.00 99.52  ? 477 TYR A H    1 
ATOM 7105  H HA   . TYR A 1 457 ? 145.583 145.041 170.869 1.00 99.26  ? 477 TYR A HA   1 
ATOM 7106  H HB2  . TYR A 1 457 ? 144.389 146.808 169.074 1.00 99.99  ? 477 TYR A HB2  1 
ATOM 7107  H HB3  . TYR A 1 457 ? 145.713 147.247 169.829 1.00 99.23  ? 477 TYR A HB3  1 
ATOM 7108  H HD1  . TYR A 1 457 ? 144.557 144.644 167.715 1.00 100.70 ? 477 TYR A HD1  1 
ATOM 7109  H HD2  . TYR A 1 457 ? 147.769 146.708 168.849 1.00 100.32 ? 477 TYR A HD2  1 
ATOM 7110  H HE1  . TYR A 1 457 ? 145.806 143.570 166.120 1.00 100.22 ? 477 TYR A HE1  1 
ATOM 7111  H HE2  . TYR A 1 457 ? 149.020 145.632 167.253 1.00 99.53  ? 477 TYR A HE2  1 
ATOM 7112  H HH   . TYR A 1 457 ? 147.781 143.331 165.138 1.00 100.15 ? 477 TYR A HH   1 
ATOM 7113  N N    . PHE A 1 458 ? 144.651 145.816 173.069 1.00 102.34 ? 478 PHE A N    1 
ATOM 7114  C CA   . PHE A 1 458 ? 144.591 146.556 174.320 1.00 97.97  ? 478 PHE A CA   1 
ATOM 7115  C C    . PHE A 1 458 ? 145.886 147.302 174.588 1.00 101.24 ? 478 PHE A C    1 
ATOM 7116  O O    . PHE A 1 458 ? 145.895 148.253 175.373 1.00 108.69 ? 478 PHE A O    1 
ATOM 7117  C CB   . PHE A 1 458 ? 144.278 145.595 175.468 1.00 99.24  ? 478 PHE A CB   1 
ATOM 7118  C CG   . PHE A 1 458 ? 144.386 146.209 176.826 1.00 93.98  ? 478 PHE A CG   1 
ATOM 7119  C CD1  . PHE A 1 458 ? 143.474 147.150 177.247 1.00 102.11 ? 478 PHE A CD1  1 
ATOM 7120  C CD2  . PHE A 1 458 ? 145.392 145.827 177.689 1.00 96.14  ? 478 PHE A CD2  1 
ATOM 7121  C CE1  . PHE A 1 458 ? 143.571 147.709 178.500 1.00 105.60 ? 478 PHE A CE1  1 
ATOM 7122  C CE2  . PHE A 1 458 ? 145.492 146.383 178.940 1.00 100.12 ? 478 PHE A CE2  1 
ATOM 7123  C CZ   . PHE A 1 458 ? 144.580 147.324 179.347 1.00 104.12 ? 478 PHE A CZ   1 
ATOM 7124  H H    . PHE A 1 458 ? 144.790 144.972 173.163 1.00 104.59 ? 478 PHE A H    1 
ATOM 7125  H HA   . PHE A 1 458 ? 143.873 147.206 174.270 1.00 102.40 ? 478 PHE A HA   1 
ATOM 7126  H HB2  . PHE A 1 458 ? 143.370 145.271 175.362 1.00 103.06 ? 478 PHE A HB2  1 
ATOM 7127  H HB3  . PHE A 1 458 ? 144.897 144.850 175.435 1.00 103.84 ? 478 PHE A HB3  1 
ATOM 7128  H HD1  . PHE A 1 458 ? 142.789 147.414 176.678 1.00 103.53 ? 478 PHE A HD1  1 
ATOM 7129  H HD2  . PHE A 1 458 ? 146.011 145.190 177.417 1.00 102.79 ? 478 PHE A HD2  1 
ATOM 7130  H HE1  . PHE A 1 458 ? 142.951 148.347 178.772 1.00 103.95 ? 478 PHE A HE1  1 
ATOM 7131  H HE2  . PHE A 1 458 ? 146.177 146.120 179.511 1.00 103.32 ? 478 PHE A HE2  1 
ATOM 7132  H HZ   . PHE A 1 458 ? 144.648 147.702 180.194 1.00 103.81 ? 478 PHE A HZ   1 
ATOM 7133  N N    . THR A 1 459 ? 146.972 146.886 173.945 1.00 103.33 ? 479 THR A N    1 
ATOM 7134  C CA   . THR A 1 459 ? 148.241 147.589 173.965 1.00 96.94  ? 479 THR A CA   1 
ATOM 7135  C C    . THR A 1 459 ? 148.767 147.613 172.540 1.00 105.33 ? 479 THR A C    1 
ATOM 7136  O O    . THR A 1 459 ? 148.481 146.713 171.749 1.00 118.16 ? 479 THR A O    1 
ATOM 7137  C CB   . THR A 1 459 ? 149.236 146.913 174.914 1.00 106.90 ? 479 THR A CB   1 
ATOM 7138  O OG1  . THR A 1 459 ? 148.884 147.221 176.266 1.00 116.06 ? 479 THR A OG1  1 
ATOM 7139  C CG2  . THR A 1 459 ? 150.650 147.379 174.658 1.00 114.19 ? 479 THR A CG2  1 
ATOM 7140  H H    . THR A 1 459 ? 146.996 146.167 173.473 1.00 110.34 ? 479 THR A H    1 
ATOM 7141  H HA   . THR A 1 459 ? 148.104 148.504 174.258 1.00 108.55 ? 479 THR A HA   1 
ATOM 7142  H HB   . THR A 1 459 ? 149.204 145.956 174.780 1.00 109.74 ? 479 THR A HB   1 
ATOM 7143  H HG1  . THR A 1 459 ? 148.108 146.942 176.432 1.00 110.55 ? 479 THR A HG1  1 
ATOM 7144  H HG21 . THR A 1 459 ? 151.201 147.194 175.434 1.00 110.70 ? 479 THR A HG21 1 
ATOM 7145  H HG22 . THR A 1 459 ? 150.662 148.333 174.486 1.00 111.26 ? 479 THR A HG22 1 
ATOM 7146  H HG23 . THR A 1 459 ? 151.020 146.912 173.895 1.00 110.07 ? 479 THR A HG23 1 
ATOM 7147  N N    . VAL A 1 460 ? 149.542 148.645 172.210 1.00 106.99 ? 480 VAL A N    1 
ATOM 7148  C CA   . VAL A 1 460 ? 149.944 148.838 170.820 1.00 103.69 ? 480 VAL A CA   1 
ATOM 7149  C C    . VAL A 1 460 ? 150.660 147.609 170.282 1.00 102.51 ? 480 VAL A C    1 
ATOM 7150  O O    . VAL A 1 460 ? 150.563 147.300 169.089 1.00 96.58  ? 480 VAL A O    1 
ATOM 7151  C CB   . VAL A 1 460 ? 150.824 150.095 170.688 1.00 106.18 ? 480 VAL A CB   1 
ATOM 7152  C CG1  . VAL A 1 460 ? 152.110 149.932 171.474 1.00 107.49 ? 480 VAL A CG1  1 
ATOM 7153  C CG2  . VAL A 1 460 ? 151.120 150.372 169.231 1.00 104.43 ? 480 VAL A CG2  1 
ATOM 7154  H H    . VAL A 1 460 ? 149.840 149.237 172.759 1.00 105.79 ? 480 VAL A H    1 
ATOM 7155  H HA   . VAL A 1 460 ? 149.150 148.975 170.281 1.00 104.63 ? 480 VAL A HA   1 
ATOM 7156  H HB   . VAL A 1 460 ? 150.344 150.856 171.049 1.00 105.34 ? 480 VAL A HB   1 
ATOM 7157  H HG11 . VAL A 1 460 ? 151.896 149.679 172.385 1.00 105.68 ? 480 VAL A HG11 1 
ATOM 7158  H HG12 . VAL A 1 460 ? 152.588 150.776 171.468 1.00 105.19 ? 480 VAL A HG12 1 
ATOM 7159  H HG13 . VAL A 1 460 ? 152.652 149.244 171.056 1.00 106.07 ? 480 VAL A HG13 1 
ATOM 7160  H HG21 . VAL A 1 460 ? 151.574 151.226 169.161 1.00 105.70 ? 480 VAL A HG21 1 
ATOM 7161  H HG22 . VAL A 1 460 ? 151.688 149.668 168.881 1.00 105.19 ? 480 VAL A HG22 1 
ATOM 7162  H HG23 . VAL A 1 460 ? 150.284 150.401 168.739 1.00 104.92 ? 480 VAL A HG23 1 
ATOM 7163  N N    . ASP A 1 461 ? 151.381 146.886 171.140 1.00 111.69 ? 481 ASP A N    1 
ATOM 7164  C CA   . ASP A 1 461 ? 152.137 145.726 170.687 1.00 109.14 ? 481 ASP A CA   1 
ATOM 7165  C C    . ASP A 1 461 ? 151.247 144.576 170.247 1.00 115.32 ? 481 ASP A C    1 
ATOM 7166  O O    . ASP A 1 461 ? 151.729 143.667 169.568 1.00 115.98 ? 481 ASP A O    1 
ATOM 7167  C CB   . ASP A 1 461 ? 153.060 145.241 171.801 1.00 113.27 ? 481 ASP A CB   1 
ATOM 7168  C CG   . ASP A 1 461 ? 154.119 146.254 172.155 1.00 124.05 ? 481 ASP A CG   1 
ATOM 7169  O OD1  . ASP A 1 461 ? 154.859 146.682 171.246 1.00 126.01 ? 481 ASP A OD1  1 
ATOM 7170  O OD2  . ASP A 1 461 ? 154.212 146.624 173.341 1.00 125.33 ? 481 ASP A OD2  1 
ATOM 7171  H H    . ASP A 1 461 ? 151.453 147.050 171.978 1.00 115.88 ? 481 ASP A H    1 
ATOM 7172  H HA   . ASP A 1 461 ? 152.689 145.983 169.933 1.00 115.95 ? 481 ASP A HA   1 
ATOM 7173  H HB2  . ASP A 1 461 ? 152.531 145.069 172.595 1.00 116.28 ? 481 ASP A HB2  1 
ATOM 7174  H HB3  . ASP A 1 461 ? 153.504 144.429 171.513 1.00 117.10 ? 481 ASP A HB3  1 
ATOM 7175  N N    . GLY A 1 462 ? 149.969 144.591 170.610 1.00 109.85 ? 482 GLY A N    1 
ATOM 7176  C CA   . GLY A 1 462 ? 149.046 143.533 170.239 1.00 99.81  ? 482 GLY A CA   1 
ATOM 7177  C C    . GLY A 1 462 ? 148.426 142.798 171.407 1.00 98.52  ? 482 GLY A C    1 
ATOM 7178  O O    . GLY A 1 462 ? 147.667 141.847 171.179 1.00 106.71 ? 482 GLY A O    1 
ATOM 7179  H H    . GLY A 1 462 ? 149.609 145.214 171.081 1.00 108.87 ? 482 GLY A H    1 
ATOM 7180  H HA2  . GLY A 1 462 ? 148.327 143.912 169.713 1.00 106.14 ? 482 GLY A HA2  1 
ATOM 7181  H HA3  . GLY A 1 462 ? 149.508 142.882 169.690 1.00 106.93 ? 482 GLY A HA3  1 
ATOM 7182  N N    . VAL A 1 463 ? 148.704 143.185 172.652 1.00 91.20  ? 483 VAL A N    1 
ATOM 7183  C CA   . VAL A 1 463 ? 148.096 142.516 173.792 1.00 91.56  ? 483 VAL A CA   1 
ATOM 7184  C C    . VAL A 1 463 ? 146.595 142.738 173.761 1.00 96.95  ? 483 VAL A C    1 
ATOM 7185  O O    . VAL A 1 463 ? 146.121 143.877 173.686 1.00 116.11 ? 483 VAL A O    1 
ATOM 7186  C CB   . VAL A 1 463 ? 148.709 143.027 175.103 1.00 93.13  ? 483 VAL A CB   1 
ATOM 7187  C CG1  . VAL A 1 463 ? 148.139 142.280 176.285 1.00 95.87  ? 483 VAL A CG1  1 
ATOM 7188  C CG2  . VAL A 1 463 ? 150.216 142.886 175.075 1.00 106.14 ? 483 VAL A CG2  1 
ATOM 7189  H H    . VAL A 1 463 ? 149.233 143.829 172.856 1.00 102.36 ? 483 VAL A H    1 
ATOM 7190  H HA   . VAL A 1 463 ? 148.265 141.562 173.730 1.00 102.52 ? 483 VAL A HA   1 
ATOM 7191  H HB   . VAL A 1 463 ? 148.492 143.965 175.210 1.00 102.07 ? 483 VAL A HB   1 
ATOM 7192  H HG11 . VAL A 1 463 ? 147.171 142.334 176.268 1.00 101.05 ? 483 VAL A HG11 1 
ATOM 7193  H HG12 . VAL A 1 463 ? 148.421 141.353 176.236 1.00 103.43 ? 483 VAL A HG12 1 
ATOM 7194  H HG13 . VAL A 1 463 ? 148.473 142.686 177.101 1.00 101.68 ? 483 VAL A HG13 1 
ATOM 7195  H HG21 . VAL A 1 463 ? 150.573 143.348 174.301 1.00 103.65 ? 483 VAL A HG21 1 
ATOM 7196  H HG22 . VAL A 1 463 ? 150.580 143.274 175.885 1.00 103.50 ? 483 VAL A HG22 1 
ATOM 7197  H HG23 . VAL A 1 463 ? 150.440 141.943 175.034 1.00 103.61 ? 483 VAL A HG23 1 
ATOM 7198  N N    . SER A 1 464 ? 145.839 141.648 173.809 1.00 95.90  ? 484 SER A N    1 
ATOM 7199  C CA   . SER A 1 464 ? 144.389 141.690 173.721 1.00 90.43  ? 484 SER A CA   1 
ATOM 7200  C C    . SER A 1 464 ? 143.781 141.416 175.087 1.00 88.76  ? 484 SER A C    1 
ATOM 7201  O O    . SER A 1 464 ? 144.323 140.648 175.882 1.00 106.44 ? 484 SER A O    1 
ATOM 7202  C CB   . SER A 1 464 ? 143.867 140.666 172.715 1.00 100.21 ? 484 SER A CB   1 
ATOM 7203  O OG   . SER A 1 464 ? 144.134 139.350 173.157 1.00 102.66 ? 484 SER A OG   1 
ATOM 7204  H H    . SER A 1 464 ? 146.153 140.852 173.895 1.00 101.36 ? 484 SER A H    1 
ATOM 7205  H HA   . SER A 1 464 ? 144.107 142.572 173.433 1.00 100.01 ? 484 SER A HA   1 
ATOM 7206  H HB2  . SER A 1 464 ? 142.909 140.780 172.618 1.00 100.36 ? 484 SER A HB2  1 
ATOM 7207  H HB3  . SER A 1 464 ? 144.305 140.809 171.863 1.00 101.16 ? 484 SER A HB3  1 
ATOM 7208  H HG   . SER A 1 464 ? 143.845 138.794 172.596 1.00 100.99 ? 484 SER A HG   1 
ATOM 7209  N N    . LEU A 1 465 ? 142.648 142.056 175.353 1.00 87.55  ? 485 LEU A N    1 
ATOM 7210  C CA   . LEU A 1 465 ? 141.915 141.882 176.599 1.00 85.62  ? 485 LEU A CA   1 
ATOM 7211  C C    . LEU A 1 465 ? 140.466 141.584 176.262 1.00 93.93  ? 485 LEU A C    1 
ATOM 7212  O O    . LEU A 1 465 ? 139.846 142.319 175.488 1.00 105.07 ? 485 LEU A O    1 
ATOM 7213  C CB   . LEU A 1 465 ? 142.012 143.128 177.478 1.00 88.17  ? 485 LEU A CB   1 
ATOM 7214  C CG   . LEU A 1 465 ? 141.345 143.035 178.847 1.00 93.06  ? 485 LEU A CG   1 
ATOM 7215  C CD1  . LEU A 1 465 ? 142.124 142.106 179.748 1.00 95.90  ? 485 LEU A CD1  1 
ATOM 7216  C CD2  . LEU A 1 465 ? 141.226 144.403 179.477 1.00 102.81 ? 485 LEU A CD2  1 
ATOM 7217  H H    . LEU A 1 465 ? 142.273 142.610 174.811 1.00 98.08  ? 485 LEU A H    1 
ATOM 7218  H HA   . LEU A 1 465 ? 142.279 141.128 177.088 1.00 97.20  ? 485 LEU A HA   1 
ATOM 7219  H HB2  . LEU A 1 465 ? 142.951 143.323 177.626 1.00 97.28  ? 485 LEU A HB2  1 
ATOM 7220  H HB3  . LEU A 1 465 ? 141.601 143.868 177.006 1.00 97.87  ? 485 LEU A HB3  1 
ATOM 7221  H HG   . LEU A 1 465 ? 140.451 142.674 178.743 1.00 97.24  ? 485 LEU A HG   1 
ATOM 7222  H HD11 . LEU A 1 465 ? 142.136 141.220 179.354 1.00 98.33  ? 485 LEU A HD11 1 
ATOM 7223  H HD12 . LEU A 1 465 ? 143.030 142.442 179.840 1.00 97.39  ? 485 LEU A HD12 1 
ATOM 7224  H HD13 . LEU A 1 465 ? 141.692 142.074 180.616 1.00 97.58  ? 485 LEU A HD13 1 
ATOM 7225  H HD21 . LEU A 1 465 ? 140.711 144.978 178.888 1.00 99.29  ? 485 LEU A HD21 1 
ATOM 7226  H HD22 . LEU A 1 465 ? 140.778 144.320 180.333 1.00 98.27  ? 485 LEU A HD22 1 
ATOM 7227  H HD23 . LEU A 1 465 ? 142.115 144.771 179.601 1.00 98.41  ? 485 LEU A HD23 1 
ATOM 7228  N N    . GLY A 1 466 ? 139.933 140.514 176.830 1.00 103.92 ? 486 GLY A N    1 
ATOM 7229  C CA   . GLY A 1 466 ? 138.590 140.076 176.505 1.00 96.71  ? 486 GLY A CA   1 
ATOM 7230  C C    . GLY A 1 466 ? 137.825 139.686 177.748 1.00 97.88  ? 486 GLY A C    1 
ATOM 7231  O O    . GLY A 1 466 ? 138.403 139.312 178.769 1.00 110.32 ? 486 GLY A O    1 
ATOM 7232  H H    . GLY A 1 466 ? 140.333 140.022 177.412 1.00 104.87 ? 486 GLY A H    1 
ATOM 7233  H HA2  . GLY A 1 466 ? 138.107 140.789 176.057 1.00 103.38 ? 486 GLY A HA2  1 
ATOM 7234  H HA3  . GLY A 1 466 ? 138.630 139.308 175.913 1.00 102.88 ? 486 GLY A HA3  1 
ATOM 7235  N N    . GLY A 1 467 ? 136.510 139.782 177.648 1.00 103.52 ? 487 GLY A N    1 
ATOM 7236  C CA   . GLY A 1 467 ? 135.634 139.432 178.749 1.00 109.92 ? 487 GLY A CA   1 
ATOM 7237  C C    . GLY A 1 467 ? 134.390 138.743 178.238 1.00 107.83 ? 487 GLY A C    1 
ATOM 7238  O O    . GLY A 1 467 ? 133.972 138.936 177.096 1.00 115.22 ? 487 GLY A O    1 
ATOM 7239  H H    . GLY A 1 467 ? 136.095 140.050 176.943 1.00 108.93 ? 487 GLY A H    1 
ATOM 7240  H HA2  . GLY A 1 467 ? 136.093 138.833 179.360 1.00 109.44 ? 487 GLY A HA2  1 
ATOM 7241  H HA3  . GLY A 1 467 ? 135.374 140.233 179.231 1.00 109.30 ? 487 GLY A HA3  1 
ATOM 7242  N N    . ARG A 1 468 ? 133.801 137.918 179.099 1.00 104.83 ? 488 ARG A N    1 
ATOM 7243  C CA   . ARG A 1 468 ? 132.647 137.125 178.711 1.00 99.46  ? 488 ARG A CA   1 
ATOM 7244  C C    . ARG A 1 468 ? 131.731 136.937 179.908 1.00 104.82 ? 488 ARG A C    1 
ATOM 7245  O O    . ARG A 1 468 ? 132.192 136.651 181.013 1.00 119.05 ? 488 ARG A O    1 
ATOM 7246  C CB   . ARG A 1 468 ? 133.072 135.763 178.164 1.00 103.09 ? 488 ARG A CB   1 
ATOM 7247  C CG   . ARG A 1 468 ? 131.937 134.954 177.580 1.00 107.97 ? 488 ARG A CG   1 
ATOM 7248  C CD   . ARG A 1 468 ? 132.438 133.652 176.996 1.00 113.60 ? 488 ARG A CD   1 
ATOM 7249  N NE   . ARG A 1 468 ? 132.888 132.737 178.036 1.00 117.42 ? 488 ARG A NE   1 
ATOM 7250  C CZ   . ARG A 1 468 ? 132.156 131.759 178.550 1.00 115.79 ? 488 ARG A CZ   1 
ATOM 7251  N NH1  . ARG A 1 468 ? 130.916 131.533 178.147 1.00 111.54 ? 488 ARG A NH1  1 
ATOM 7252  N NH2  . ARG A 1 468 ? 132.681 130.987 179.496 1.00 115.02 ? 488 ARG A NH2  1 
ATOM 7253  H H    . ARG A 1 468 ? 134.052 137.801 179.914 1.00 111.38 ? 488 ARG A H    1 
ATOM 7254  H HA   . ARG A 1 468 ? 132.153 137.593 178.019 1.00 110.10 ? 488 ARG A HA   1 
ATOM 7255  H HB2  . ARG A 1 468 ? 133.729 135.899 177.464 1.00 110.29 ? 488 ARG A HB2  1 
ATOM 7256  H HB3  . ARG A 1 468 ? 133.464 135.246 178.885 1.00 110.64 ? 488 ARG A HB3  1 
ATOM 7257  H HG2  . ARG A 1 468 ? 131.296 134.748 178.279 1.00 110.29 ? 488 ARG A HG2  1 
ATOM 7258  H HG3  . ARG A 1 468 ? 131.512 135.464 176.872 1.00 111.38 ? 488 ARG A HG3  1 
ATOM 7259  H HD2  . ARG A 1 468 ? 131.731 133.231 176.486 1.00 111.42 ? 488 ARG A HD2  1 
ATOM 7260  H HD3  . ARG A 1 468 ? 133.193 133.840 176.417 1.00 111.53 ? 488 ARG A HD3  1 
ATOM 7261  H HE   . ARG A 1 468 ? 133.689 132.836 178.334 1.00 112.05 ? 488 ARG A HE   1 
ATOM 7262  H HH11 . ARG A 1 468 ? 130.560 132.022 177.538 1.00 111.30 ? 488 ARG A HH11 1 
ATOM 7263  H HH12 . ARG A 1 468 ? 130.464 130.892 178.499 1.00 111.00 ? 488 ARG A HH12 1 
ATOM 7264  H HH21 . ARG A 1 468 ? 133.486 131.123 179.766 1.00 111.80 ? 488 ARG A HH21 1 
ATOM 7265  H HH22 . ARG A 1 468 ? 132.216 130.349 179.838 1.00 111.07 ? 488 ARG A HH22 1 
ATOM 7266  N N    . LEU A 1 469 ? 130.435 137.101 179.672 1.00 103.08 ? 489 LEU A N    1 
ATOM 7267  C CA   . LEU A 1 469 ? 129.400 136.851 180.663 1.00 98.89  ? 489 LEU A CA   1 
ATOM 7268  C C    . LEU A 1 469 ? 128.390 135.895 180.056 1.00 108.52 ? 489 LEU A C    1 
ATOM 7269  O O    . LEU A 1 469 ? 128.099 135.973 178.860 1.00 123.87 ? 489 LEU A O    1 
ATOM 7270  C CB   . LEU A 1 469 ? 128.705 138.138 181.097 1.00 105.35 ? 489 LEU A CB   1 
ATOM 7271  C CG   . LEU A 1 469 ? 129.477 138.998 182.092 1.00 112.26 ? 489 LEU A CG   1 
ATOM 7272  C CD1  . LEU A 1 469 ? 129.255 140.467 181.806 1.00 116.53 ? 489 LEU A CD1  1 
ATOM 7273  C CD2  . LEU A 1 469 ? 129.057 138.659 183.507 1.00 114.54 ? 489 LEU A CD2  1 
ATOM 7274  H H    . LEU A 1 469 ? 130.122 137.369 178.918 1.00 112.27 ? 489 LEU A H    1 
ATOM 7275  H HA   . LEU A 1 469 ? 129.790 136.432 181.445 1.00 110.53 ? 489 LEU A HA   1 
ATOM 7276  H HB2  . LEU A 1 469 ? 128.543 138.679 180.309 1.00 111.89 ? 489 LEU A HB2  1 
ATOM 7277  H HB3  . LEU A 1 469 ? 127.858 137.905 181.508 1.00 111.60 ? 489 LEU A HB3  1 
ATOM 7278  H HG   . LEU A 1 469 ? 130.424 138.812 182.006 1.00 111.99 ? 489 LEU A HG   1 
ATOM 7279  H HD11 . LEU A 1 469 ? 129.562 140.663 180.906 1.00 112.72 ? 489 LEU A HD11 1 
ATOM 7280  H HD12 . LEU A 1 469 ? 129.756 140.993 182.449 1.00 112.92 ? 489 LEU A HD12 1 
ATOM 7281  H HD13 . LEU A 1 469 ? 128.309 140.663 181.883 1.00 112.47 ? 489 LEU A HD13 1 
ATOM 7282  H HD21 . LEU A 1 469 ? 129.209 137.714 183.662 1.00 112.27 ? 489 LEU A HD21 1 
ATOM 7283  H HD22 . LEU A 1 469 ? 129.585 139.186 184.126 1.00 112.56 ? 489 LEU A HD22 1 
ATOM 7284  H HD23 . LEU A 1 469 ? 128.115 138.865 183.614 1.00 112.74 ? 489 LEU A HD23 1 
ATOM 7285  N N    . PHE A 1 470 ? 127.858 134.995 180.874 1.00 102.27 ? 490 PHE A N    1 
ATOM 7286  C CA   . PHE A 1 470 ? 126.851 134.065 180.395 1.00 106.52 ? 490 PHE A CA   1 
ATOM 7287  C C    . PHE A 1 470 ? 125.899 133.705 181.523 1.00 107.06 ? 490 PHE A C    1 
ATOM 7288  O O    . PHE A 1 470 ? 126.260 133.741 182.700 1.00 115.70 ? 490 PHE A O    1 
ATOM 7289  C CB   . PHE A 1 470 ? 127.494 132.804 179.814 1.00 110.32 ? 490 PHE A CB   1 
ATOM 7290  C CG   . PHE A 1 470 ? 127.988 131.849 180.850 1.00 114.95 ? 490 PHE A CG   1 
ATOM 7291  C CD1  . PHE A 1 470 ? 129.222 132.033 181.444 1.00 116.07 ? 490 PHE A CD1  1 
ATOM 7292  C CD2  . PHE A 1 470 ? 127.231 130.758 181.217 1.00 115.83 ? 490 PHE A CD2  1 
ATOM 7293  C CE1  . PHE A 1 470 ? 129.680 131.155 182.393 1.00 113.11 ? 490 PHE A CE1  1 
ATOM 7294  C CE2  . PHE A 1 470 ? 127.686 129.875 182.164 1.00 115.13 ? 490 PHE A CE2  1 
ATOM 7295  C CZ   . PHE A 1 470 ? 128.912 130.073 182.753 1.00 113.32 ? 490 PHE A CZ   1 
ATOM 7296  H H    . PHE A 1 470 ? 128.062 134.905 181.705 1.00 111.89 ? 490 PHE A H    1 
ATOM 7297  H HA   . PHE A 1 470 ? 126.333 134.490 179.693 1.00 113.37 ? 490 PHE A HA   1 
ATOM 7298  H HB2  . PHE A 1 470 ? 126.838 132.339 179.272 1.00 113.00 ? 490 PHE A HB2  1 
ATOM 7299  H HB3  . PHE A 1 470 ? 128.250 133.064 179.267 1.00 112.99 ? 490 PHE A HB3  1 
ATOM 7300  H HD1  . PHE A 1 470 ? 129.743 132.765 181.204 1.00 113.40 ? 490 PHE A HD1  1 
ATOM 7301  H HD2  . PHE A 1 470 ? 126.401 130.620 180.822 1.00 113.09 ? 490 PHE A HD2  1 
ATOM 7302  H HE1  . PHE A 1 470 ? 130.510 131.289 182.790 1.00 112.55 ? 490 PHE A HE1  1 
ATOM 7303  H HE2  . PHE A 1 470 ? 127.165 129.143 182.407 1.00 113.05 ? 490 PHE A HE2  1 
ATOM 7304  H HZ   . PHE A 1 470 ? 129.221 129.476 183.393 1.00 112.96 ? 490 PHE A HZ   1 
ATOM 7305  N N    . TYR A 1 471 ? 124.672 133.370 181.140 1.00 124.58 ? 491 TYR A N    1 
ATOM 7306  C CA   . TYR A 1 471 ? 123.617 133.000 182.068 1.00 119.90 ? 491 TYR A CA   1 
ATOM 7307  C C    . TYR A 1 471 ? 122.766 131.943 181.385 1.00 125.95 ? 491 TYR A C    1 
ATOM 7308  O O    . TYR A 1 471 ? 122.445 132.069 180.202 1.00 137.87 ? 491 TYR A O    1 
ATOM 7309  C CB   . TYR A 1 471 ? 122.775 134.216 182.459 1.00 121.61 ? 491 TYR A CB   1 
ATOM 7310  C CG   . TYR A 1 471 ? 121.639 133.923 183.406 1.00 123.53 ? 491 TYR A CG   1 
ATOM 7311  C CD1  . TYR A 1 471 ? 121.867 133.335 184.635 1.00 126.81 ? 491 TYR A CD1  1 
ATOM 7312  C CD2  . TYR A 1 471 ? 120.336 134.258 183.076 1.00 131.58 ? 491 TYR A CD2  1 
ATOM 7313  C CE1  . TYR A 1 471 ? 120.830 133.074 185.503 1.00 131.59 ? 491 TYR A CE1  1 
ATOM 7314  C CE2  . TYR A 1 471 ? 119.295 134.002 183.937 1.00 131.27 ? 491 TYR A CE2  1 
ATOM 7315  C CZ   . TYR A 1 471 ? 119.547 133.410 185.150 1.00 131.63 ? 491 TYR A CZ   1 
ATOM 7316  O OH   . TYR A 1 471 ? 118.509 133.151 186.013 1.00 132.13 ? 491 TYR A OH   1 
ATOM 7317  H H    . TYR A 1 471 ? 124.421 133.350 180.317 1.00 128.95 ? 491 TYR A H    1 
ATOM 7318  H HA   . TYR A 1 471 ? 124.004 132.616 182.870 1.00 127.55 ? 491 TYR A HA   1 
ATOM 7319  H HB2  . TYR A 1 471 ? 123.353 134.866 182.889 1.00 127.56 ? 491 TYR A HB2  1 
ATOM 7320  H HB3  . TYR A 1 471 ? 122.394 134.602 181.655 1.00 128.91 ? 491 TYR A HB3  1 
ATOM 7321  H HD1  . TYR A 1 471 ? 122.733 133.105 184.875 1.00 128.83 ? 491 TYR A HD1  1 
ATOM 7322  H HD2  . TYR A 1 471 ? 120.162 134.659 182.256 1.00 129.75 ? 491 TYR A HD2  1 
ATOM 7323  H HE1  . TYR A 1 471 ? 120.998 132.672 186.324 1.00 129.36 ? 491 TYR A HE1  1 
ATOM 7324  H HE2  . TYR A 1 471 ? 118.426 134.229 183.699 1.00 129.29 ? 491 TYR A HE2  1 
ATOM 7325  H HH   . TYR A 1 471 ? 118.800 132.793 186.716 1.00 129.07 ? 491 TYR A HH   1 
ATOM 7326  N N    . ASN A 1 472 ? 122.405 130.907 182.133 1.00 128.61 ? 492 ASN A N    1 
ATOM 7327  C CA   . ASN A 1 472 ? 121.631 129.804 181.587 1.00 130.23 ? 492 ASN A CA   1 
ATOM 7328  C C    . ASN A 1 472 ? 120.694 129.268 182.655 1.00 131.97 ? 492 ASN A C    1 
ATOM 7329  O O    . ASN A 1 472 ? 121.065 129.187 183.827 1.00 140.66 ? 492 ASN A O    1 
ATOM 7330  C CB   . ASN A 1 472 ? 122.549 128.690 181.080 1.00 129.27 ? 492 ASN A CB   1 
ATOM 7331  C CG   . ASN A 1 472 ? 121.785 127.552 180.447 1.00 134.92 ? 492 ASN A CG   1 
ATOM 7332  O OD1  . ASN A 1 472 ? 121.029 126.850 181.115 1.00 138.59 ? 492 ASN A OD1  1 
ATOM 7333  N ND2  . ASN A 1 472 ? 121.978 127.359 179.149 1.00 138.02 ? 492 ASN A ND2  1 
ATOM 7334  H H    . ASN A 1 472 ? 122.598 130.820 182.967 1.00 134.69 ? 492 ASN A H    1 
ATOM 7335  H HA   . ASN A 1 472 ? 121.096 130.121 180.842 1.00 135.57 ? 492 ASN A HA   1 
ATOM 7336  H HB2  . ASN A 1 472 ? 123.153 129.054 180.415 1.00 134.53 ? 492 ASN A HB2  1 
ATOM 7337  H HB3  . ASN A 1 472 ? 123.054 128.332 181.828 1.00 134.41 ? 492 ASN A HB3  1 
ATOM 7338  H HD21 . ASN A 1 472 ? 122.515 127.871 178.714 1.00 135.83 ? 492 ASN A HD21 1 
ATOM 7339  H HD22 . ASN A 1 472 ? 121.566 126.723 178.742 1.00 135.81 ? 492 ASN A HD22 1 
ATOM 7340  N N    . ASP A 1 473 ? 119.484 128.903 182.241 1.00 151.35 ? 493 ASP A N    1 
ATOM 7341  C CA   . ASP A 1 473 ? 118.464 128.443 183.169 1.00 150.24 ? 493 ASP A CA   1 
ATOM 7342  C C    . ASP A 1 473 ? 117.562 127.436 182.472 1.00 154.76 ? 493 ASP A C    1 
ATOM 7343  O O    . ASP A 1 473 ? 117.318 127.528 181.268 1.00 160.88 ? 493 ASP A O    1 
ATOM 7344  C CB   . ASP A 1 473 ? 117.647 129.622 183.702 1.00 151.14 ? 493 ASP A CB   1 
ATOM 7345  C CG   . ASP A 1 473 ? 116.743 129.230 184.843 1.00 155.93 ? 493 ASP A CG   1 
ATOM 7346  O OD1  . ASP A 1 473 ? 116.769 128.049 185.245 1.00 158.30 ? 493 ASP A OD1  1 
ATOM 7347  O OD2  . ASP A 1 473 ? 116.010 130.107 185.345 1.00 158.44 ? 493 ASP A OD2  1 
ATOM 7348  H H    . ASP A 1 473 ? 119.231 128.913 181.419 1.00 155.14 ? 493 ASP A H    1 
ATOM 7349  H HA   . ASP A 1 473 ? 118.892 128.002 183.920 1.00 154.60 ? 493 ASP A HA   1 
ATOM 7350  H HB2  . ASP A 1 473 ? 118.253 130.308 184.021 1.00 153.93 ? 493 ASP A HB2  1 
ATOM 7351  H HB3  . ASP A 1 473 ? 117.095 129.972 182.987 1.00 155.34 ? 493 ASP A HB3  1 
ATOM 7352  N N    . PHE A 1 474 ? 117.074 126.466 183.249 1.00 165.76 ? 494 PHE A N    1 
ATOM 7353  C CA   . PHE A 1 474 ? 116.105 125.488 182.772 1.00 168.52 ? 494 PHE A CA   1 
ATOM 7354  C C    . PHE A 1 474 ? 114.849 125.420 183.625 1.00 169.46 ? 494 PHE A C    1 
ATOM 7355  O O    . PHE A 1 474 ? 113.952 124.630 183.314 1.00 165.17 ? 494 PHE A O    1 
ATOM 7356  C CB   . PHE A 1 474 ? 116.729 124.089 182.697 1.00 165.78 ? 494 PHE A CB   1 
ATOM 7357  C CG   . PHE A 1 474 ? 117.549 123.861 181.467 1.00 165.84 ? 494 PHE A CG   1 
ATOM 7358  C CD1  . PHE A 1 474 ? 118.608 124.693 181.156 1.00 166.00 ? 494 PHE A CD1  1 
ATOM 7359  C CD2  . PHE A 1 474 ? 117.250 122.817 180.610 1.00 166.51 ? 494 PHE A CD2  1 
ATOM 7360  C CE1  . PHE A 1 474 ? 119.361 124.482 180.022 1.00 166.64 ? 494 PHE A CE1  1 
ATOM 7361  C CE2  . PHE A 1 474 ? 117.998 122.603 179.473 1.00 168.06 ? 494 PHE A CE2  1 
ATOM 7362  C CZ   . PHE A 1 474 ? 119.055 123.437 179.177 1.00 168.22 ? 494 PHE A CZ   1 
ATOM 7363  H H    . PHE A 1 474 ? 117.297 126.356 184.073 1.00 166.36 ? 494 PHE A H    1 
ATOM 7364  H HA   . PHE A 1 474 ? 115.832 125.733 181.876 1.00 167.56 ? 494 PHE A HA   1 
ATOM 7365  H HB2  . PHE A 1 474 ? 117.307 123.962 183.464 1.00 166.94 ? 494 PHE A HB2  1 
ATOM 7366  H HB3  . PHE A 1 474 ? 116.020 123.427 182.706 1.00 166.48 ? 494 PHE A HB3  1 
ATOM 7367  H HD1  . PHE A 1 474 ? 118.821 125.398 181.723 1.00 166.35 ? 494 PHE A HD1  1 
ATOM 7368  H HD2  . PHE A 1 474 ? 116.538 122.252 180.805 1.00 166.65 ? 494 PHE A HD2  1 
ATOM 7369  H HE1  . PHE A 1 474 ? 120.073 125.047 179.824 1.00 166.46 ? 494 PHE A HE1  1 
ATOM 7370  H HE2  . PHE A 1 474 ? 117.789 121.896 178.905 1.00 166.96 ? 494 PHE A HE2  1 
ATOM 7371  H HZ   . PHE A 1 474 ? 119.561 123.294 178.409 1.00 167.14 ? 494 PHE A HZ   1 
ATOM 7372  N N    . GLN A 1 475 ? 114.760 126.209 184.689 1.00 205.77 ? 495 GLN A N    1 
ATOM 7373  C CA   . GLN A 1 475 ? 113.599 126.161 185.561 1.00 206.46 ? 495 GLN A CA   1 
ATOM 7374  C C    . GLN A 1 475 ? 112.381 126.683 184.813 1.00 209.05 ? 495 GLN A C    1 
ATOM 7375  O O    . GLN A 1 475 ? 112.457 127.675 184.083 1.00 210.23 ? 495 GLN A O    1 
ATOM 7376  C CB   . GLN A 1 475 ? 113.845 126.987 186.823 1.00 206.19 ? 495 GLN A CB   1 
ATOM 7377  C CG   . GLN A 1 475 ? 113.944 128.486 186.570 1.00 206.69 ? 495 GLN A CG   1 
ATOM 7378  C CD   . GLN A 1 475 ? 112.662 129.232 186.891 1.00 207.44 ? 495 GLN A CD   1 
ATOM 7379  O OE1  . GLN A 1 475 ? 111.734 128.677 187.476 1.00 209.16 ? 495 GLN A OE1  1 
ATOM 7380  N NE2  . GLN A 1 475 ? 112.604 130.500 186.500 1.00 206.28 ? 495 GLN A NE2  1 
ATOM 7381  H H    . GLN A 1 475 ? 115.358 126.781 184.927 1.00 204.84 ? 495 GLN A H    1 
ATOM 7382  H HA   . GLN A 1 475 ? 113.429 125.242 185.824 1.00 205.81 ? 495 GLN A HA   1 
ATOM 7383  H HB2  . GLN A 1 475 ? 113.121 126.828 187.447 1.00 206.09 ? 495 GLN A HB2  1 
ATOM 7384  H HB3  . GLN A 1 475 ? 114.684 126.702 187.218 1.00 205.79 ? 495 GLN A HB3  1 
ATOM 7385  H HG2  . GLN A 1 475 ? 114.651 128.854 187.124 1.00 205.73 ? 495 GLN A HG2  1 
ATOM 7386  H HG3  . GLN A 1 475 ? 114.146 128.633 185.633 1.00 205.58 ? 495 GLN A HG3  1 
ATOM 7387  H HE21 . GLN A 1 475 ? 113.272 130.856 186.093 1.00 205.88 ? 495 GLN A HE21 1 
ATOM 7388  H HE22 . GLN A 1 475 ? 111.898 130.966 186.657 1.00 206.20 ? 495 GLN A HE22 1 
ATOM 7389  N N    . ALA A 1 476 ? 111.254 126.007 184.996 1.00 255.96 ? 496 ALA A N    1 
ATOM 7390  C CA   . ALA A 1 476 ? 110.010 126.441 184.385 1.00 257.29 ? 496 ALA A CA   1 
ATOM 7391  C C    . ALA A 1 476 ? 109.410 127.605 185.164 1.00 259.80 ? 496 ALA A C    1 
ATOM 7392  O O    . ALA A 1 476 ? 109.661 127.789 186.358 1.00 260.38 ? 496 ALA A O    1 
ATOM 7393  C CB   . ALA A 1 476 ? 109.012 125.285 184.317 1.00 256.32 ? 496 ALA A CB   1 
ATOM 7394  H H    . ALA A 1 476 ? 111.184 125.294 185.472 1.00 255.83 ? 496 ALA A H    1 
ATOM 7395  H HA   . ALA A 1 476 ? 110.187 126.741 183.480 1.00 256.15 ? 496 ALA A HA   1 
ATOM 7396  H HB1  . ALA A 1 476 ? 109.397 124.567 183.791 1.00 256.50 ? 496 ALA A HB1  1 
ATOM 7397  H HB2  . ALA A 1 476 ? 108.194 125.598 183.901 1.00 256.84 ? 496 ALA A HB2  1 
ATOM 7398  H HB3  . ALA A 1 476 ? 108.827 124.974 185.217 1.00 256.71 ? 496 ALA A HB3  1 
ATOM 7399  N N    . ASP A 1 477 ? 108.597 128.394 184.466 1.00 291.21 ? 497 ASP A N    1 
ATOM 7400  C CA   . ASP A 1 477 ? 107.982 129.564 185.076 1.00 291.45 ? 497 ASP A CA   1 
ATOM 7401  C C    . ASP A 1 477 ? 107.015 129.133 186.169 1.00 292.25 ? 497 ASP A C    1 
ATOM 7402  O O    . ASP A 1 477 ? 106.216 128.210 185.981 1.00 292.50 ? 497 ASP A O    1 
ATOM 7403  C CB   . ASP A 1 477 ? 107.253 130.388 184.015 1.00 290.61 ? 497 ASP A CB   1 
ATOM 7404  C CG   . ASP A 1 477 ? 108.206 131.092 183.069 1.00 290.01 ? 497 ASP A CG   1 
ATOM 7405  O OD1  . ASP A 1 477 ? 109.433 131.006 183.283 1.00 289.48 ? 497 ASP A OD1  1 
ATOM 7406  O OD2  . ASP A 1 477 ? 107.727 131.733 182.110 1.00 289.78 ? 497 ASP A OD2  1 
ATOM 7407  H H    . ASP A 1 477 ? 108.386 128.271 183.642 1.00 290.05 ? 497 ASP A H    1 
ATOM 7408  H HA   . ASP A 1 477 ? 108.670 130.118 185.477 1.00 290.27 ? 497 ASP A HA   1 
ATOM 7409  H HB2  . ASP A 1 477 ? 106.689 129.799 183.491 1.00 290.51 ? 497 ASP A HB2  1 
ATOM 7410  H HB3  . ASP A 1 477 ? 106.712 131.062 184.455 1.00 290.69 ? 497 ASP A HB3  1 
ATOM 7411  N N    . ASP A 1 478 ? 107.099 129.802 187.318 1.00 307.71 ? 498 ASP A N    1 
ATOM 7412  C CA   . ASP A 1 478 ? 106.236 129.597 188.476 1.00 307.85 ? 498 ASP A CA   1 
ATOM 7413  C C    . ASP A 1 478 ? 106.523 128.277 189.182 1.00 307.89 ? 498 ASP A C    1 
ATOM 7414  O O    . ASP A 1 478 ? 105.886 127.987 190.201 1.00 308.37 ? 498 ASP A O    1 
ATOM 7415  C CB   . ASP A 1 478 ? 104.746 129.649 188.110 1.00 307.72 ? 498 ASP A CB   1 
ATOM 7416  C CG   . ASP A 1 478 ? 104.335 130.988 187.530 1.00 307.17 ? 498 ASP A CG   1 
ATOM 7417  O OD1  . ASP A 1 478 ? 105.015 131.995 187.816 1.00 307.10 ? 498 ASP A OD1  1 
ATOM 7418  O OD2  . ASP A 1 478 ? 103.332 131.033 186.787 1.00 306.65 ? 498 ASP A OD2  1 
ATOM 7419  H H    . ASP A 1 478 ? 107.685 130.416 187.453 1.00 307.17 ? 498 ASP A H    1 
ATOM 7420  H HA   . ASP A 1 478 ? 106.404 130.310 189.113 1.00 307.54 ? 498 ASP A HA   1 
ATOM 7421  H HB2  . ASP A 1 478 ? 104.550 128.963 187.455 1.00 307.54 ? 498 ASP A HB2  1 
ATOM 7422  H HB3  . ASP A 1 478 ? 104.221 129.498 188.912 1.00 307.62 ? 498 ASP A HB3  1 
ATOM 7423  N N    . ALA A 1 479 ? 107.461 127.471 188.681 1.00 302.70 ? 499 ALA A N    1 
ATOM 7424  C CA   . ALA A 1 479 ? 107.846 126.211 189.314 1.00 302.03 ? 499 ALA A CA   1 
ATOM 7425  C C    . ALA A 1 479 ? 106.623 125.315 189.504 1.00 302.55 ? 499 ALA A C    1 
ATOM 7426  O O    . ALA A 1 479 ? 106.214 124.988 190.620 1.00 302.59 ? 499 ALA A O    1 
ATOM 7427  C CB   . ALA A 1 479 ? 108.560 126.466 190.645 1.00 301.64 ? 499 ALA A CB   1 
ATOM 7428  H H    . ALA A 1 479 ? 107.901 127.635 187.962 1.00 302.02 ? 499 ALA A H    1 
ATOM 7429  H HA   . ALA A 1 479 ? 108.465 125.746 188.730 1.00 302.02 ? 499 ALA A HA   1 
ATOM 7430  H HB1  . ALA A 1 479 ? 109.354 126.999 190.481 1.00 302.14 ? 499 ALA A HB1  1 
ATOM 7431  H HB2  . ALA A 1 479 ? 107.959 126.944 191.239 1.00 302.44 ? 499 ALA A HB2  1 
ATOM 7432  H HB3  . ALA A 1 479 ? 108.807 125.615 191.038 1.00 302.30 ? 499 ALA A HB3  1 
ATOM 7433  N N    . ASP A 1 480 ? 106.042 124.920 188.370 1.00 303.19 ? 500 ASP A N    1 
ATOM 7434  C CA   . ASP A 1 480 ? 104.854 124.077 188.397 1.00 303.41 ? 500 ASP A CA   1 
ATOM 7435  C C    . ASP A 1 480 ? 105.119 122.761 189.116 1.00 302.63 ? 500 ASP A C    1 
ATOM 7436  O O    . ASP A 1 480 ? 104.304 122.318 189.936 1.00 303.00 ? 500 ASP A O    1 
ATOM 7437  C CB   . ASP A 1 480 ? 104.371 123.816 186.969 1.00 302.76 ? 500 ASP A CB   1 
ATOM 7438  C CG   . ASP A 1 480 ? 103.093 123.003 186.926 1.00 302.62 ? 500 ASP A CG   1 
ATOM 7439  O OD1  . ASP A 1 480 ? 102.384 122.952 187.953 1.00 303.10 ? 500 ASP A OD1  1 
ATOM 7440  O OD2  . ASP A 1 480 ? 102.797 122.415 185.865 1.00 302.08 ? 500 ASP A OD2  1 
ATOM 7441  H H    . ASP A 1 480 ? 106.317 125.126 187.581 1.00 302.90 ? 500 ASP A H    1 
ATOM 7442  H HA   . ASP A 1 480 ? 104.147 124.541 188.872 1.00 303.24 ? 500 ASP A HA   1 
ATOM 7443  H HB2  . ASP A 1 480 ? 104.202 124.666 186.533 1.00 303.00 ? 500 ASP A HB2  1 
ATOM 7444  H HB3  . ASP A 1 480 ? 105.056 123.326 186.488 1.00 303.00 ? 500 ASP A HB3  1 
ATOM 7445  N N    . LEU A 1 481 ? 106.250 122.122 188.828 1.00 273.23 ? 501 LEU A N    1 
ATOM 7446  C CA   . LEU A 1 481 ? 106.606 120.875 189.485 1.00 272.13 ? 501 LEU A CA   1 
ATOM 7447  C C    . LEU A 1 481 ? 108.118 120.734 189.549 1.00 271.16 ? 501 LEU A C    1 
ATOM 7448  O O    . LEU A 1 481 ? 108.856 121.393 188.812 1.00 271.62 ? 501 LEU A O    1 
ATOM 7449  C CB   . LEU A 1 481 ? 106.009 119.673 188.743 1.00 272.28 ? 501 LEU A CB   1 
ATOM 7450  C CG   . LEU A 1 481 ? 106.539 119.471 187.317 1.00 271.41 ? 501 LEU A CG   1 
ATOM 7451  C CD1  . LEU A 1 481 ? 106.193 118.091 186.817 1.00 270.61 ? 501 LEU A CD1  1 
ATOM 7452  C CD2  . LEU A 1 481 ? 106.001 120.530 186.361 1.00 271.51 ? 501 LEU A CD2  1 
ATOM 7453  H H    . LEU A 1 481 ? 106.829 122.394 188.253 1.00 272.56 ? 501 LEU A H    1 
ATOM 7454  H HA   . LEU A 1 481 ? 106.261 120.877 190.393 1.00 272.11 ? 501 LEU A HA   1 
ATOM 7455  H HB2  . LEU A 1 481 ? 106.210 118.869 189.247 1.00 271.92 ? 501 LEU A HB2  1 
ATOM 7456  H HB3  . LEU A 1 481 ? 105.048 119.791 188.687 1.00 272.22 ? 501 LEU A HB3  1 
ATOM 7457  H HG   . LEU A 1 481 ? 107.505 119.543 187.320 1.00 271.84 ? 501 LEU A HG   1 
ATOM 7458  H HD11 . LEU A 1 481 ? 106.610 117.438 187.400 1.00 271.66 ? 501 LEU A HD11 1 
ATOM 7459  H HD12 . LEU A 1 481 ? 105.229 117.982 186.829 1.00 271.73 ? 501 LEU A HD12 1 
ATOM 7460  H HD13 . LEU A 1 481 ? 106.529 117.988 185.912 1.00 271.67 ? 501 LEU A HD13 1 
ATOM 7461  H HD21 . LEU A 1 481 ? 106.007 120.172 185.458 1.00 271.78 ? 501 LEU A HD21 1 
ATOM 7462  H HD22 . LEU A 1 481 ? 105.095 120.758 186.620 1.00 272.22 ? 501 LEU A HD22 1 
ATOM 7463  H HD23 . LEU A 1 481 ? 106.567 121.315 186.408 1.00 272.05 ? 501 LEU A HD23 1 
ATOM 7464  N N    . SER A 1 482 ? 108.573 119.858 190.447 1.00 235.31 ? 502 SER A N    1 
ATOM 7465  C CA   . SER A 1 482 ? 110.001 119.688 190.708 1.00 234.32 ? 502 SER A CA   1 
ATOM 7466  C C    . SER A 1 482 ? 110.547 118.766 189.622 1.00 233.93 ? 502 SER A C    1 
ATOM 7467  O O    . SER A 1 482 ? 110.735 117.562 189.805 1.00 234.01 ? 502 SER A O    1 
ATOM 7468  C CB   . SER A 1 482 ? 110.236 119.129 192.104 1.00 232.87 ? 502 SER A CB   1 
ATOM 7469  O OG   . SER A 1 482 ? 109.495 117.938 192.307 1.00 232.89 ? 502 SER A OG   1 
ATOM 7470  H H    . SER A 1 482 ? 108.069 119.348 190.922 1.00 234.53 ? 502 SER A H    1 
ATOM 7471  H HA   . SER A 1 482 ? 110.449 120.546 190.640 1.00 234.26 ? 502 SER A HA   1 
ATOM 7472  H HB2  . SER A 1 482 ? 111.180 118.932 192.212 1.00 233.79 ? 502 SER A HB2  1 
ATOM 7473  H HB3  . SER A 1 482 ? 109.959 119.787 192.760 1.00 233.72 ? 502 SER A HB3  1 
ATOM 7474  H HG   . SER A 1 482 ? 109.639 117.638 193.078 1.00 233.63 ? 502 SER A HG   1 
ATOM 7475  N N    . ASP A 1 483 ? 110.804 119.362 188.465 1.00 219.39 ? 503 ASP A N    1 
ATOM 7476  C CA   . ASP A 1 483 ? 111.428 118.698 187.331 1.00 217.54 ? 503 ASP A CA   1 
ATOM 7477  C C    . ASP A 1 483 ? 112.910 119.043 187.268 1.00 216.21 ? 503 ASP A C    1 
ATOM 7478  O O    . ASP A 1 483 ? 113.420 119.858 188.039 1.00 215.42 ? 503 ASP A O    1 
ATOM 7479  C CB   . ASP A 1 483 ? 110.728 119.089 186.025 1.00 218.64 ? 503 ASP A CB   1 
ATOM 7480  C CG   . ASP A 1 483 ? 110.782 120.582 185.756 1.00 219.10 ? 503 ASP A CG   1 
ATOM 7481  O OD1  . ASP A 1 483 ? 111.214 121.335 186.653 1.00 219.28 ? 503 ASP A OD1  1 
ATOM 7482  O OD2  . ASP A 1 483 ? 110.394 121.001 184.646 1.00 217.41 ? 503 ASP A OD2  1 
ATOM 7483  H H    . ASP A 1 483 ? 110.618 120.187 188.309 1.00 219.08 ? 503 ASP A H    1 
ATOM 7484  H HA   . ASP A 1 483 ? 111.346 117.738 187.440 1.00 218.15 ? 503 ASP A HA   1 
ATOM 7485  H HB2  . ASP A 1 483 ? 111.160 118.635 185.285 1.00 218.07 ? 503 ASP A HB2  1 
ATOM 7486  H HB3  . ASP A 1 483 ? 109.795 118.829 186.076 1.00 218.47 ? 503 ASP A HB3  1 
ATOM 7487  N N    . TYR A 1 484 ? 113.605 118.402 186.331 1.00 177.91 ? 504 TYR A N    1 
ATOM 7488  C CA   . TYR A 1 484 ? 115.036 118.622 186.194 1.00 175.39 ? 504 TYR A CA   1 
ATOM 7489  C C    . TYR A 1 484 ? 115.302 120.100 185.955 1.00 174.60 ? 504 TYR A C    1 
ATOM 7490  O O    . TYR A 1 484 ? 114.656 120.735 185.117 1.00 176.81 ? 504 TYR A O    1 
ATOM 7491  C CB   . TYR A 1 484 ? 115.587 117.790 185.037 1.00 174.30 ? 504 TYR A CB   1 
ATOM 7492  C CG   . TYR A 1 484 ? 117.039 118.063 184.717 1.00 173.92 ? 504 TYR A CG   1 
ATOM 7493  C CD1  . TYR A 1 484 ? 118.006 118.037 185.707 1.00 173.12 ? 504 TYR A CD1  1 
ATOM 7494  C CD2  . TYR A 1 484 ? 117.439 118.349 183.421 1.00 173.17 ? 504 TYR A CD2  1 
ATOM 7495  C CE1  . TYR A 1 484 ? 119.331 118.284 185.415 1.00 172.81 ? 504 TYR A CE1  1 
ATOM 7496  C CE2  . TYR A 1 484 ? 118.761 118.598 183.121 1.00 171.84 ? 504 TYR A CE2  1 
ATOM 7497  C CZ   . TYR A 1 484 ? 119.703 118.565 184.121 1.00 171.68 ? 504 TYR A CZ   1 
ATOM 7498  O OH   . TYR A 1 484 ? 121.023 118.814 183.825 1.00 169.52 ? 504 TYR A OH   1 
ATOM 7499  H H    . TYR A 1 484 ? 113.272 117.842 185.770 1.00 174.85 ? 504 TYR A H    1 
ATOM 7500  H HA   . TYR A 1 484 ? 115.486 118.357 187.011 1.00 173.79 ? 504 TYR A HA   1 
ATOM 7501  H HB2  . TYR A 1 484 ? 115.506 116.851 185.263 1.00 173.53 ? 504 TYR A HB2  1 
ATOM 7502  H HB3  . TYR A 1 484 ? 115.068 117.982 184.240 1.00 173.56 ? 504 TYR A HB3  1 
ATOM 7503  H HD1  . TYR A 1 484 ? 117.760 117.846 186.584 1.00 173.28 ? 504 TYR A HD1  1 
ATOM 7504  H HD2  . TYR A 1 484 ? 116.805 118.372 182.741 1.00 173.10 ? 504 TYR A HD2  1 
ATOM 7505  H HE1  . TYR A 1 484 ? 119.971 118.263 186.091 1.00 173.40 ? 504 TYR A HE1  1 
ATOM 7506  H HE2  . TYR A 1 484 ? 119.015 118.789 182.246 1.00 172.89 ? 504 TYR A HE2  1 
ATOM 7507  H HH   . TYR A 1 484 ? 121.099 119.049 183.021 1.00 172.83 ? 504 TYR A HH   1 
ATOM 7508  N N    . THR A 1 485 ? 116.259 120.643 186.697 1.00 169.50 ? 505 THR A N    1 
ATOM 7509  C CA   . THR A 1 485 ? 116.612 122.049 186.610 1.00 169.52 ? 505 THR A CA   1 
ATOM 7510  C C    . THR A 1 485 ? 118.124 122.183 186.617 1.00 168.41 ? 505 THR A C    1 
ATOM 7511  O O    . THR A 1 485 ? 118.819 121.436 187.309 1.00 170.23 ? 505 THR A O    1 
ATOM 7512  C CB   . THR A 1 485 ? 116.017 122.846 187.776 1.00 170.68 ? 505 THR A CB   1 
ATOM 7513  O OG1  . THR A 1 485 ? 114.587 122.810 187.702 1.00 171.65 ? 505 THR A OG1  1 
ATOM 7514  C CG2  . THR A 1 485 ? 116.491 124.290 187.740 1.00 169.60 ? 505 THR A CG2  1 
ATOM 7515  H H    . THR A 1 485 ? 116.726 120.206 187.272 1.00 170.41 ? 505 THR A H    1 
ATOM 7516  H HA   . THR A 1 485 ? 116.276 122.420 185.780 1.00 170.51 ? 505 THR A HA   1 
ATOM 7517  H HB   . THR A 1 485 ? 116.304 122.452 188.614 1.00 170.41 ? 505 THR A HB   1 
ATOM 7518  H HG1  . THR A 1 485 ? 114.318 122.015 187.734 1.00 170.97 ? 505 THR A HG1  1 
ATOM 7519  H HG21 . THR A 1 485 ? 115.922 124.838 188.304 1.00 170.32 ? 505 THR A HG21 1 
ATOM 7520  H HG22 . THR A 1 485 ? 117.404 124.352 188.062 1.00 170.00 ? 505 THR A HG22 1 
ATOM 7521  H HG23 . THR A 1 485 ? 116.451 124.630 186.833 1.00 170.69 ? 505 THR A HG23 1 
ATOM 7522  N N    . ASN A 1 486 ? 118.622 123.137 185.838 1.00 150.83 ? 506 ASN A N    1 
ATOM 7523  C CA   . ASN A 1 486 ? 120.058 123.369 185.729 1.00 150.30 ? 506 ASN A CA   1 
ATOM 7524  C C    . ASN A 1 486 ? 120.231 124.865 185.500 1.00 148.36 ? 506 ASN A C    1 
ATOM 7525  O O    . ASN A 1 486 ? 119.995 125.355 184.393 1.00 151.93 ? 506 ASN A O    1 
ATOM 7526  C CB   . ASN A 1 486 ? 120.664 122.544 184.601 1.00 152.38 ? 506 ASN A CB   1 
ATOM 7527  C CG   . ASN A 1 486 ? 122.064 123.001 184.212 1.00 153.57 ? 506 ASN A CG   1 
ATOM 7528  O OD1  . ASN A 1 486 ? 122.592 123.977 184.743 1.00 152.01 ? 506 ASN A OD1  1 
ATOM 7529  N ND2  . ASN A 1 486 ? 122.671 122.284 183.276 1.00 151.78 ? 506 ASN A ND2  1 
ATOM 7530  H H    . ASN A 1 486 ? 118.146 123.669 185.360 1.00 152.43 ? 506 ASN A H    1 
ATOM 7531  H HA   . ASN A 1 486 ? 120.495 123.127 186.562 1.00 151.79 ? 506 ASN A HA   1 
ATOM 7532  H HB2  . ASN A 1 486 ? 120.719 121.618 184.881 1.00 151.84 ? 506 ASN A HB2  1 
ATOM 7533  H HB3  . ASN A 1 486 ? 120.098 122.619 183.816 1.00 152.11 ? 506 ASN A HB3  1 
ATOM 7534  H HD21 . ASN A 1 486 ? 122.273 121.606 182.926 1.00 151.65 ? 506 ASN A HD21 1 
ATOM 7535  H HD22 . ASN A 1 486 ? 123.464 122.496 183.019 1.00 151.23 ? 506 ASN A HD22 1 
ATOM 7536  N N    . LYS A 1 487 ? 120.644 125.576 186.543 1.00 133.25 ? 507 LYS A N    1 
ATOM 7537  C CA   . LYS A 1 487 ? 120.846 127.014 186.487 1.00 135.34 ? 507 LYS A CA   1 
ATOM 7538  C C    . LYS A 1 487 ? 122.320 127.292 186.712 1.00 133.09 ? 507 LYS A C    1 
ATOM 7539  O O    . LYS A 1 487 ? 122.895 126.839 187.705 1.00 139.36 ? 507 LYS A O    1 
ATOM 7540  C CB   . LYS A 1 487 ? 120.001 127.727 187.544 1.00 138.59 ? 507 LYS A CB   1 
ATOM 7541  C CG   . LYS A 1 487 ? 120.183 129.237 187.592 1.00 138.34 ? 507 LYS A CG   1 
ATOM 7542  C CD   . LYS A 1 487 ? 120.158 129.749 189.021 1.00 137.63 ? 507 LYS A CD   1 
ATOM 7543  C CE   . LYS A 1 487 ? 119.692 131.192 189.086 1.00 139.13 ? 507 LYS A CE   1 
ATOM 7544  N NZ   . LYS A 1 487 ? 118.225 131.291 189.301 1.00 140.88 ? 507 LYS A NZ   1 
ATOM 7545  H H    . LYS A 1 487 ? 120.818 125.236 187.315 1.00 137.96 ? 507 LYS A H    1 
ATOM 7546  H HA   . LYS A 1 487 ? 120.596 127.349 185.611 1.00 138.49 ? 507 LYS A HA   1 
ATOM 7547  H HB2  . LYS A 1 487 ? 119.065 127.551 187.363 1.00 138.44 ? 507 LYS A HB2  1 
ATOM 7548  H HB3  . LYS A 1 487 ? 120.236 127.375 188.417 1.00 137.72 ? 507 LYS A HB3  1 
ATOM 7549  H HG2  . LYS A 1 487 ? 121.033 129.485 187.196 1.00 137.25 ? 507 LYS A HG2  1 
ATOM 7550  H HG3  . LYS A 1 487 ? 119.456 129.659 187.109 1.00 138.15 ? 507 LYS A HG3  1 
ATOM 7551  H HD2  . LYS A 1 487 ? 119.544 129.211 189.544 1.00 137.66 ? 507 LYS A HD2  1 
ATOM 7552  H HD3  . LYS A 1 487 ? 121.051 129.701 189.395 1.00 137.42 ? 507 LYS A HD3  1 
ATOM 7553  H HE2  . LYS A 1 487 ? 120.138 131.637 189.823 1.00 137.44 ? 507 LYS A HE2  1 
ATOM 7554  H HE3  . LYS A 1 487 ? 119.907 131.634 188.249 1.00 137.81 ? 507 LYS A HE3  1 
ATOM 7555  H HZ1  . LYS A 1 487 ? 117.980 132.146 189.337 1.00 137.78 ? 507 LYS A HZ1  1 
ATOM 7556  H HZ2  . LYS A 1 487 ? 117.792 130.894 188.633 1.00 138.18 ? 507 LYS A HZ2  1 
ATOM 7557  H HZ3  . LYS A 1 487 ? 118.003 130.895 190.067 1.00 137.81 ? 507 LYS A HZ3  1 
ATOM 7558  N N    . SER A 1 488 ? 122.926 128.034 185.791 1.00 123.76 ? 508 SER A N    1 
ATOM 7559  C CA   . SER A 1 488 ? 124.336 128.363 185.885 1.00 124.62 ? 508 SER A CA   1 
ATOM 7560  C C    . SER A 1 488 ? 124.570 129.779 185.393 1.00 121.62 ? 508 SER A C    1 
ATOM 7561  O O    . SER A 1 488 ? 123.765 130.348 184.654 1.00 133.77 ? 508 SER A O    1 
ATOM 7562  C CB   . SER A 1 488 ? 125.196 127.387 185.078 1.00 125.01 ? 508 SER A CB   1 
ATOM 7563  O OG   . SER A 1 488 ? 124.902 127.481 183.699 1.00 125.20 ? 508 SER A OG   1 
ATOM 7564  H H    . SER A 1 488 ? 122.536 128.358 185.096 1.00 127.48 ? 508 SER A H    1 
ATOM 7565  H HA   . SER A 1 488 ? 124.606 128.317 186.814 1.00 127.08 ? 508 SER A HA   1 
ATOM 7566  H HB2  . SER A 1 488 ? 126.131 127.600 185.217 1.00 126.38 ? 508 SER A HB2  1 
ATOM 7567  H HB3  . SER A 1 488 ? 125.014 126.482 185.378 1.00 126.44 ? 508 SER A HB3  1 
ATOM 7568  H HG   . SER A 1 488 ? 125.383 126.946 183.263 1.00 126.20 ? 508 SER A HG   1 
ATOM 7569  N N    . TYR A 1 489 ? 125.697 130.338 185.811 1.00 115.33 ? 509 TYR A N    1 
ATOM 7570  C CA   . TYR A 1 489 ? 126.168 131.617 185.306 1.00 116.73 ? 509 TYR A CA   1 
ATOM 7571  C C    . TYR A 1 489 ? 127.659 131.690 185.585 1.00 115.15 ? 509 TYR A C    1 
ATOM 7572  O O    . TYR A 1 489 ? 128.217 130.843 186.284 1.00 127.74 ? 509 TYR A O    1 
ATOM 7573  C CB   . TYR A 1 489 ? 125.419 132.787 185.944 1.00 117.28 ? 509 TYR A CB   1 
ATOM 7574  C CG   . TYR A 1 489 ? 125.412 132.771 187.447 1.00 114.19 ? 509 TYR A CG   1 
ATOM 7575  C CD1  . TYR A 1 489 ? 126.500 133.226 188.169 1.00 118.24 ? 509 TYR A CD1  1 
ATOM 7576  C CD2  . TYR A 1 489 ? 124.314 132.301 188.146 1.00 117.00 ? 509 TYR A CD2  1 
ATOM 7577  C CE1  . TYR A 1 489 ? 126.496 133.215 189.543 1.00 122.95 ? 509 TYR A CE1  1 
ATOM 7578  C CE2  . TYR A 1 489 ? 124.302 132.286 189.520 1.00 123.97 ? 509 TYR A CE2  1 
ATOM 7579  C CZ   . TYR A 1 489 ? 125.395 132.743 190.215 1.00 124.80 ? 509 TYR A CZ   1 
ATOM 7580  O OH   . TYR A 1 489 ? 125.388 132.729 191.589 1.00 123.51 ? 509 TYR A OH   1 
ATOM 7581  H H    . TYR A 1 489 ? 126.218 129.987 186.400 1.00 121.15 ? 509 TYR A H    1 
ATOM 7582  H HA   . TYR A 1 489 ? 126.034 131.654 184.346 1.00 121.05 ? 509 TYR A HA   1 
ATOM 7583  H HB2  . TYR A 1 489 ? 125.835 133.617 185.659 1.00 120.69 ? 509 TYR A HB2  1 
ATOM 7584  H HB3  . TYR A 1 489 ? 124.498 132.763 185.647 1.00 121.15 ? 509 TYR A HB3  1 
ATOM 7585  H HD1  . TYR A 1 489 ? 127.246 133.546 187.717 1.00 119.98 ? 509 TYR A HD1  1 
ATOM 7586  H HD2  . TYR A 1 489 ? 123.573 131.990 187.679 1.00 120.16 ? 509 TYR A HD2  1 
ATOM 7587  H HE1  . TYR A 1 489 ? 127.235 133.523 190.016 1.00 120.77 ? 509 TYR A HE1  1 
ATOM 7588  H HE2  . TYR A 1 489 ? 123.557 131.966 189.978 1.00 121.54 ? 509 TYR A HE2  1 
ATOM 7589  H HH   . TYR A 1 489 ? 124.698 132.341 191.870 1.00 120.77 ? 509 TYR A HH   1 
ATOM 7590  N N    . GLY A 1 490 ? 128.301 132.704 185.032 1.00 105.59 ? 510 GLY A N    1 
ATOM 7591  C CA   . GLY A 1 490 ? 129.721 132.857 185.258 1.00 112.93 ? 510 GLY A CA   1 
ATOM 7592  C C    . GLY A 1 490 ? 130.288 133.984 184.434 1.00 112.23 ? 510 GLY A C    1 
ATOM 7593  O O    . GLY A 1 490 ? 129.616 134.577 183.588 1.00 122.21 ? 510 GLY A O    1 
ATOM 7594  H H    . GLY A 1 490 ? 127.945 133.306 184.533 1.00 114.47 ? 510 GLY A H    1 
ATOM 7595  H HA2  . GLY A 1 490 ? 129.885 133.045 186.195 1.00 115.16 ? 510 GLY A HA2  1 
ATOM 7596  H HA3  . GLY A 1 490 ? 130.179 132.036 185.020 1.00 114.78 ? 510 GLY A HA3  1 
ATOM 7597  N N    . THR A 1 491 ? 131.558 134.266 184.702 1.00 109.22 ? 511 THR A N    1 
ATOM 7598  C CA   . THR A 1 491 ? 132.294 135.317 184.024 1.00 108.37 ? 511 THR A CA   1 
ATOM 7599  C C    . THR A 1 491 ? 133.660 134.769 183.652 1.00 109.80 ? 511 THR A C    1 
ATOM 7600  O O    . THR A 1 491 ? 134.128 133.782 184.221 1.00 122.00 ? 511 THR A O    1 
ATOM 7601  C CB   . THR A 1 491 ? 132.435 136.568 184.896 1.00 119.04 ? 511 THR A CB   1 
ATOM 7602  O OG1  . THR A 1 491 ? 132.707 137.703 184.066 1.00 124.32 ? 511 THR A OG1  1 
ATOM 7603  C CG2  . THR A 1 491 ? 133.559 136.400 185.903 1.00 117.86 ? 511 THR A CG2  1 
ATOM 7604  H H    . THR A 1 491 ? 132.025 133.847 185.290 1.00 116.22 ? 511 THR A H    1 
ATOM 7605  H HA   . THR A 1 491 ? 131.831 135.561 183.208 1.00 115.65 ? 511 THR A HA   1 
ATOM 7606  H HB   . THR A 1 491 ? 131.609 136.716 185.381 1.00 116.73 ? 511 THR A HB   1 
ATOM 7607  H HG1  . THR A 1 491 ? 132.091 137.802 183.503 1.00 116.79 ? 511 THR A HG1  1 
ATOM 7608  H HG21 . THR A 1 491 ? 133.454 137.042 186.624 1.00 116.35 ? 511 THR A HG21 1 
ATOM 7609  H HG22 . THR A 1 491 ? 133.541 135.504 186.277 1.00 116.52 ? 511 THR A HG22 1 
ATOM 7610  H HG23 . THR A 1 491 ? 134.417 136.548 185.476 1.00 115.91 ? 511 THR A HG23 1 
ATOM 7611  N N    . ASP A 1 492 ? 134.295 135.411 182.681 1.00 115.27 ? 512 ASP A N    1 
ATOM 7612  C CA   . ASP A 1 492 ? 135.590 134.948 182.199 1.00 115.65 ? 512 ASP A CA   1 
ATOM 7613  C C    . ASP A 1 492 ? 136.342 136.132 181.617 1.00 116.75 ? 512 ASP A C    1 
ATOM 7614  O O    . ASP A 1 492 ? 135.839 136.801 180.711 1.00 126.12 ? 512 ASP A O    1 
ATOM 7615  C CB   . ASP A 1 492 ? 135.409 133.843 181.158 1.00 117.11 ? 512 ASP A CB   1 
ATOM 7616  C CG   . ASP A 1 492 ? 136.598 133.700 180.237 1.00 122.63 ? 512 ASP A CG   1 
ATOM 7617  O OD1  . ASP A 1 492 ? 137.729 134.027 180.653 1.00 124.64 ? 512 ASP A OD1  1 
ATOM 7618  O OD2  . ASP A 1 492 ? 136.405 133.251 179.089 1.00 123.07 ? 512 ASP A OD2  1 
ATOM 7619  H H    . ASP A 1 492 ? 134.000 136.114 182.285 1.00 120.28 ? 512 ASP A H    1 
ATOM 7620  H HA   . ASP A 1 492 ? 136.104 134.592 182.941 1.00 120.15 ? 512 ASP A HA   1 
ATOM 7621  H HB2  . ASP A 1 492 ? 135.279 132.998 181.616 1.00 119.89 ? 512 ASP A HB2  1 
ATOM 7622  H HB3  . ASP A 1 492 ? 134.632 134.047 180.615 1.00 119.70 ? 512 ASP A HB3  1 
ATOM 7623  N N    . VAL A 1 493 ? 137.540 136.381 182.133 1.00 100.60 ? 513 VAL A N    1 
ATOM 7624  C CA   . VAL A 1 493 ? 138.404 137.463 181.679 1.00 96.06  ? 513 VAL A CA   1 
ATOM 7625  C C    . VAL A 1 493 ? 139.692 136.845 181.163 1.00 98.22  ? 513 VAL A C    1 
ATOM 7626  O O    . VAL A 1 493 ? 140.311 136.028 181.853 1.00 113.27 ? 513 VAL A O    1 
ATOM 7627  C CB   . VAL A 1 493 ? 138.697 138.467 182.807 1.00 99.31  ? 513 VAL A CB   1 
ATOM 7628  C CG1  . VAL A 1 493 ? 139.612 139.570 182.312 1.00 104.22 ? 513 VAL A CG1  1 
ATOM 7629  C CG2  . VAL A 1 493 ? 137.406 139.045 183.345 1.00 107.31 ? 513 VAL A CG2  1 
ATOM 7630  H H    . VAL A 1 493 ? 137.887 135.920 182.771 1.00 105.75 ? 513 VAL A H    1 
ATOM 7631  H HA   . VAL A 1 493 ? 137.976 137.936 180.948 1.00 104.49 ? 513 VAL A HA   1 
ATOM 7632  H HB   . VAL A 1 493 ? 139.146 138.006 183.532 1.00 104.00 ? 513 VAL A HB   1 
ATOM 7633  H HG11 . VAL A 1 493 ? 140.456 139.188 182.026 1.00 104.18 ? 513 VAL A HG11 1 
ATOM 7634  H HG12 . VAL A 1 493 ? 139.184 140.027 181.571 1.00 105.09 ? 513 VAL A HG12 1 
ATOM 7635  H HG13 . VAL A 1 493 ? 139.767 140.193 183.040 1.00 105.22 ? 513 VAL A HG13 1 
ATOM 7636  H HG21 . VAL A 1 493 ? 137.617 139.708 184.022 1.00 105.63 ? 513 VAL A HG21 1 
ATOM 7637  H HG22 . VAL A 1 493 ? 136.918 139.461 182.617 1.00 105.09 ? 513 VAL A HG22 1 
ATOM 7638  H HG23 . VAL A 1 493 ? 136.877 138.332 183.735 1.00 105.32 ? 513 VAL A HG23 1 
ATOM 7639  N N    . THR A 1 494 ? 140.093 137.231 179.958 1.00 100.88 ? 514 THR A N    1 
ATOM 7640  C CA   . THR A 1 494 ? 141.232 136.628 179.287 1.00 108.04 ? 514 THR A CA   1 
ATOM 7641  C C    . THR A 1 494 ? 142.144 137.721 178.752 1.00 105.76 ? 514 THR A C    1 
ATOM 7642  O O    . THR A 1 494 ? 141.685 138.779 178.321 1.00 112.94 ? 514 THR A O    1 
ATOM 7643  C CB   . THR A 1 494 ? 140.778 135.712 178.141 1.00 107.87 ? 514 THR A CB   1 
ATOM 7644  O OG1  . THR A 1 494 ? 140.291 134.477 178.680 1.00 106.56 ? 514 THR A OG1  1 
ATOM 7645  C CG2  . THR A 1 494 ? 141.918 135.421 177.186 1.00 106.91 ? 514 THR A CG2  1 
ATOM 7646  H H    . THR A 1 494 ? 139.712 137.854 179.501 1.00 107.53 ? 514 THR A H    1 
ATOM 7647  H HA   . THR A 1 494 ? 141.737 136.097 179.921 1.00 108.43 ? 514 THR A HA   1 
ATOM 7648  H HB   . THR A 1 494 ? 140.068 136.147 177.645 1.00 108.46 ? 514 THR A HB   1 
ATOM 7649  H HG1  . THR A 1 494 ? 139.642 134.624 179.193 1.00 108.23 ? 514 THR A HG1  1 
ATOM 7650  H HG21 . THR A 1 494 ? 141.699 134.650 176.640 1.00 107.92 ? 514 THR A HG21 1 
ATOM 7651  H HG22 . THR A 1 494 ? 142.073 136.182 176.605 1.00 107.96 ? 514 THR A HG22 1 
ATOM 7652  H HG23 . THR A 1 494 ? 142.728 135.228 177.684 1.00 108.28 ? 514 THR A HG23 1 
ATOM 7653  N N    . LEU A 1 495 ? 143.443 137.444 178.778 1.00 99.22  ? 515 LEU A N    1 
ATOM 7654  C CA   . LEU A 1 495 ? 144.455 138.349 178.257 1.00 88.04  ? 515 LEU A CA   1 
ATOM 7655  C C    . LEU A 1 495 ? 145.392 137.564 177.358 1.00 90.13  ? 515 LEU A C    1 
ATOM 7656  O O    . LEU A 1 495 ? 145.925 136.531 177.771 1.00 105.99 ? 515 LEU A O    1 
ATOM 7657  C CB   . LEU A 1 495 ? 145.233 138.999 179.402 1.00 84.73  ? 515 LEU A CB   1 
ATOM 7658  C CG   . LEU A 1 495 ? 146.388 139.929 179.044 1.00 94.49  ? 515 LEU A CG   1 
ATOM 7659  C CD1  . LEU A 1 495 ? 145.887 141.338 178.820 1.00 103.03 ? 515 LEU A CD1  1 
ATOM 7660  C CD2  . LEU A 1 495 ? 147.430 139.904 180.140 1.00 104.16 ? 515 LEU A CD2  1 
ATOM 7661  H H    . LEU A 1 495 ? 143.770 136.718 179.102 1.00 101.18 ? 515 LEU A H    1 
ATOM 7662  H HA   . LEU A 1 495 ? 144.033 139.047 177.731 1.00 99.02  ? 515 LEU A HA   1 
ATOM 7663  H HB2  . LEU A 1 495 ? 144.606 139.518 179.930 1.00 97.77  ? 515 LEU A HB2  1 
ATOM 7664  H HB3  . LEU A 1 495 ? 145.599 138.291 179.954 1.00 97.94  ? 515 LEU A HB3  1 
ATOM 7665  H HG   . LEU A 1 495 ? 146.808 139.625 178.225 1.00 98.59  ? 515 LEU A HG   1 
ATOM 7666  H HD11 . LEU A 1 495 ? 145.240 141.330 178.097 1.00 100.90 ? 515 LEU A HD11 1 
ATOM 7667  H HD12 . LEU A 1 495 ? 145.470 141.658 179.635 1.00 99.10  ? 515 LEU A HD12 1 
ATOM 7668  H HD13 . LEU A 1 495 ? 146.637 141.906 178.587 1.00 99.65  ? 515 LEU A HD13 1 
ATOM 7669  H HD21 . LEU A 1 495 ? 148.146 140.517 179.907 1.00 100.36 ? 515 LEU A HD21 1 
ATOM 7670  H HD22 . LEU A 1 495 ? 147.018 140.179 180.974 1.00 100.15 ? 515 LEU A HD22 1 
ATOM 7671  H HD23 . LEU A 1 495 ? 147.779 139.003 180.223 1.00 99.93  ? 515 LEU A HD23 1 
ATOM 7672  N N    . GLY A 1 496 ? 145.599 138.054 176.142 1.00 94.37  ? 516 GLY A N    1 
ATOM 7673  C CA   . GLY A 1 496 ? 146.475 137.381 175.206 1.00 96.55  ? 516 GLY A CA   1 
ATOM 7674  C C    . GLY A 1 496 ? 147.596 138.276 174.732 1.00 91.77  ? 516 GLY A C    1 
ATOM 7675  O O    . GLY A 1 496 ? 147.468 139.501 174.763 1.00 112.56 ? 516 GLY A O    1 
ATOM 7676  H H    . GLY A 1 496 ? 145.241 138.773 175.838 1.00 102.59 ? 516 GLY A H    1 
ATOM 7677  H HA2  . GLY A 1 496 ? 146.865 136.600 175.624 1.00 102.80 ? 516 GLY A HA2  1 
ATOM 7678  H HA3  . GLY A 1 496 ? 145.963 137.094 174.434 1.00 101.91 ? 516 GLY A HA3  1 
ATOM 7679  N N    . PHE A 1 497 ? 148.699 137.683 174.287 1.00 87.01  ? 517 PHE A N    1 
ATOM 7680  C CA   . PHE A 1 497 ? 149.846 138.444 173.840 1.00 89.76  ? 517 PHE A CA   1 
ATOM 7681  C C    . PHE A 1 497 ? 150.636 137.648 172.815 1.00 93.36  ? 517 PHE A C    1 
ATOM 7682  O O    . PHE A 1 497 ? 150.740 136.422 172.948 1.00 109.91 ? 517 PHE A O    1 
ATOM 7683  C CB   . PHE A 1 497 ? 150.750 138.827 175.009 1.00 93.21  ? 517 PHE A CB   1 
ATOM 7684  C CG   . PHE A 1 497 ? 151.215 137.662 175.825 1.00 91.95  ? 517 PHE A CG   1 
ATOM 7685  C CD1  . PHE A 1 497 ? 150.445 137.189 176.866 1.00 94.48  ? 517 PHE A CD1  1 
ATOM 7686  C CD2  . PHE A 1 497 ? 152.411 137.035 175.545 1.00 91.77  ? 517 PHE A CD2  1 
ATOM 7687  C CE1  . PHE A 1 497 ? 150.864 136.122 177.622 1.00 98.83  ? 517 PHE A CE1  1 
ATOM 7688  C CE2  . PHE A 1 497 ? 152.835 135.967 176.298 1.00 96.57  ? 517 PHE A CE2  1 
ATOM 7689  C CZ   . PHE A 1 497 ? 152.060 135.509 177.337 1.00 98.29  ? 517 PHE A CZ   1 
ATOM 7690  H H    . PHE A 1 497 ? 148.802 136.831 174.234 1.00 98.52  ? 517 PHE A H    1 
ATOM 7691  H HA   . PHE A 1 497 ? 149.527 139.260 173.427 1.00 97.50  ? 517 PHE A HA   1 
ATOM 7692  H HB2  . PHE A 1 497 ? 151.533 139.274 174.653 1.00 98.31  ? 517 PHE A HB2  1 
ATOM 7693  H HB3  . PHE A 1 497 ? 150.266 139.427 175.597 1.00 97.88  ? 517 PHE A HB3  1 
ATOM 7694  H HD1  . PHE A 1 497 ? 149.637 137.602 177.064 1.00 96.80  ? 517 PHE A HD1  1 
ATOM 7695  H HD2  . PHE A 1 497 ? 152.939 137.343 174.847 1.00 96.42  ? 517 PHE A HD2  1 
ATOM 7696  H HE1  . PHE A 1 497 ? 150.337 135.813 178.324 1.00 98.06  ? 517 PHE A HE1  1 
ATOM 7697  H HE2  . PHE A 1 497 ? 153.645 135.554 176.102 1.00 97.66  ? 517 PHE A HE2  1 
ATOM 7698  H HZ   . PHE A 1 497 ? 152.345 134.785 177.845 1.00 97.59  ? 517 PHE A HZ   1 
ATOM 7699  N N    . PRO A 1 498 ? 151.200 138.296 171.801 1.00 87.98  ? 518 PRO A N    1 
ATOM 7700  C CA   . PRO A 1 498 ? 151.987 137.565 170.808 1.00 88.50  ? 518 PRO A CA   1 
ATOM 7701  C C    . PRO A 1 498 ? 153.395 137.273 171.291 1.00 94.35  ? 518 PRO A C    1 
ATOM 7702  O O    . PRO A 1 498 ? 153.945 137.967 172.146 1.00 109.56 ? 518 PRO A O    1 
ATOM 7703  C CB   . PRO A 1 498 ? 152.005 138.524 169.614 1.00 83.16  ? 518 PRO A CB   1 
ATOM 7704  C CG   . PRO A 1 498 ? 151.940 139.852 170.229 1.00 93.23  ? 518 PRO A CG   1 
ATOM 7705  C CD   . PRO A 1 498 ? 151.094 139.722 171.461 1.00 95.69  ? 518 PRO A CD   1 
ATOM 7706  H HA   . PRO A 1 498 ? 151.543 136.740 170.556 1.00 97.39  ? 518 PRO A HA   1 
ATOM 7707  H HB2  . PRO A 1 498 ? 152.828 138.414 169.114 1.00 95.61  ? 518 PRO A HB2  1 
ATOM 7708  H HB3  . PRO A 1 498 ? 151.232 138.367 169.050 1.00 95.77  ? 518 PRO A HB3  1 
ATOM 7709  H HG2  . PRO A 1 498 ? 152.835 140.142 170.462 1.00 97.20  ? 518 PRO A HG2  1 
ATOM 7710  H HG3  . PRO A 1 498 ? 151.536 140.474 169.606 1.00 97.57  ? 518 PRO A HG3  1 
ATOM 7711  H HD2  . PRO A 1 498 ? 151.453 140.269 172.178 1.00 97.97  ? 518 PRO A HD2  1 
ATOM 7712  H HD3  . PRO A 1 498 ? 150.173 139.954 171.264 1.00 97.56  ? 518 PRO A HD3  1 
ATOM 7713  N N    . ILE A 1 499 ? 153.974 136.215 170.731 1.00 87.66  ? 519 ILE A N    1 
ATOM 7714  C CA   . ILE A 1 499 ? 155.367 135.881 170.989 1.00 89.53  ? 519 ILE A CA   1 
ATOM 7715  C C    . ILE A 1 499 ? 156.190 135.758 169.714 1.00 90.05  ? 519 ILE A C    1 
ATOM 7716  O O    . ILE A 1 499 ? 157.425 135.838 169.787 1.00 102.19 ? 519 ILE A O    1 
ATOM 7717  C CB   . ILE A 1 499 ? 155.481 134.588 171.823 1.00 94.64  ? 519 ILE A CB   1 
ATOM 7718  C CG1  . ILE A 1 499 ? 154.768 133.434 171.126 1.00 101.77 ? 519 ILE A CG1  1 
ATOM 7719  C CG2  . ILE A 1 499 ? 154.886 134.805 173.197 1.00 90.99  ? 519 ILE A CG2  1 
ATOM 7720  C CD1  . ILE A 1 499 ? 154.977 132.103 171.793 1.00 99.03  ? 519 ILE A CD1  1 
ATOM 7721  H H    . ILE A 1 499 ? 153.577 135.672 170.195 1.00 97.19  ? 519 ILE A H    1 
ATOM 7722  H HA   . ILE A 1 499 ? 155.763 136.594 171.512 1.00 97.39  ? 519 ILE A HA   1 
ATOM 7723  H HB   . ILE A 1 499 ? 156.419 134.362 171.922 1.00 98.06  ? 519 ILE A HB   1 
ATOM 7724  H HG12 . ILE A 1 499 ? 153.814 133.615 171.118 1.00 98.28  ? 519 ILE A HG12 1 
ATOM 7725  H HG13 . ILE A 1 499 ? 155.097 133.361 170.218 1.00 99.02  ? 519 ILE A HG13 1 
ATOM 7726  H HG21 . ILE A 1 499 ? 155.276 135.602 173.588 1.00 97.50  ? 519 ILE A HG21 1 
ATOM 7727  H HG22 . ILE A 1 499 ? 155.083 134.035 173.753 1.00 97.13  ? 519 ILE A HG22 1 
ATOM 7728  H HG23 . ILE A 1 499 ? 153.926 134.915 173.111 1.00 96.52  ? 519 ILE A HG23 1 
ATOM 7729  H HD11 . ILE A 1 499 ? 154.585 131.411 171.238 1.00 97.72  ? 519 ILE A HD11 1 
ATOM 7730  H HD12 . ILE A 1 499 ? 154.545 132.112 172.662 1.00 97.51  ? 519 ILE A HD12 1 
ATOM 7731  H HD13 . ILE A 1 499 ? 155.928 131.947 171.894 1.00 98.18  ? 519 ILE A HD13 1 
ATOM 7732  N N    . ASN A 1 500 ? 155.562 135.586 168.556 1.00 95.43  ? 520 ASN A N    1 
ATOM 7733  C CA   . ASN A 1 500 ? 156.229 135.603 167.263 1.00 92.65  ? 520 ASN A CA   1 
ATOM 7734  C C    . ASN A 1 500 ? 155.358 136.413 166.318 1.00 99.20  ? 520 ASN A C    1 
ATOM 7735  O O    . ASN A 1 500 ? 154.389 137.054 166.729 1.00 105.83 ? 520 ASN A O    1 
ATOM 7736  C CB   . ASN A 1 500 ? 156.446 134.191 166.705 1.00 99.35  ? 520 ASN A CB   1 
ATOM 7737  C CG   . ASN A 1 500 ? 157.356 133.354 167.559 1.00 116.11 ? 520 ASN A CG   1 
ATOM 7738  O OD1  . ASN A 1 500 ? 157.892 133.821 168.558 1.00 122.12 ? 520 ASN A OD1  1 
ATOM 7739  N ND2  . ASN A 1 500 ? 157.539 132.101 167.169 1.00 119.42 ? 520 ASN A ND2  1 
ATOM 7740  H H    . ASN A 1 500 ? 154.716 135.450 168.495 1.00 107.76 ? 520 ASN A H    1 
ATOM 7741  H HA   . ASN A 1 500 ? 157.091 136.042 167.341 1.00 106.77 ? 520 ASN A HA   1 
ATOM 7742  H HB2  . ASN A 1 500 ? 155.590 133.739 166.649 1.00 108.40 ? 520 ASN A HB2  1 
ATOM 7743  H HB3  . ASN A 1 500 ? 156.846 134.255 165.823 1.00 107.11 ? 520 ASN A HB3  1 
ATOM 7744  H HD21 . ASN A 1 500 ? 157.146 131.807 166.463 1.00 109.83 ? 520 ASN A HD21 1 
ATOM 7745  H HD22 . ASN A 1 500 ? 158.050 131.581 167.624 1.00 109.65 ? 520 ASN A HD22 1 
ATOM 7746  N N    . GLU A 1 501 ? 155.695 136.374 165.034 1.00 105.29 ? 521 GLU A N    1 
ATOM 7747  C CA   . GLU A 1 501 ? 154.803 136.933 164.034 1.00 106.21 ? 521 GLU A CA   1 
ATOM 7748  C C    . GLU A 1 501 ? 153.560 136.083 163.829 1.00 115.14 ? 521 GLU A C    1 
ATOM 7749  O O    . GLU A 1 501 ? 152.596 136.564 163.227 1.00 122.38 ? 521 GLU A O    1 
ATOM 7750  C CB   . GLU A 1 501 ? 155.540 137.081 162.707 1.00 114.05 ? 521 GLU A CB   1 
ATOM 7751  C CG   . GLU A 1 501 ? 156.359 138.346 162.592 1.00 115.46 ? 521 GLU A CG   1 
ATOM 7752  C CD   . GLU A 1 501 ? 155.507 139.553 162.284 1.00 121.34 ? 521 GLU A CD   1 
ATOM 7753  O OE1  . GLU A 1 501 ? 154.809 139.534 161.249 1.00 121.49 ? 521 GLU A OE1  1 
ATOM 7754  O OE2  . GLU A 1 501 ? 155.542 140.525 163.068 1.00 124.08 ? 521 GLU A OE2  1 
ATOM 7755  H H    . GLU A 1 501 ? 156.422 136.037 164.723 1.00 115.34 ? 521 GLU A H    1 
ATOM 7756  H HA   . GLU A 1 501 ? 154.519 137.815 164.320 1.00 114.20 ? 521 GLU A HA   1 
ATOM 7757  H HB2  . GLU A 1 501 ? 156.143 136.330 162.601 1.00 116.47 ? 521 GLU A HB2  1 
ATOM 7758  H HB3  . GLU A 1 501 ? 154.890 137.084 161.988 1.00 116.36 ? 521 GLU A HB3  1 
ATOM 7759  H HG2  . GLU A 1 501 ? 156.813 138.504 163.434 1.00 116.34 ? 521 GLU A HG2  1 
ATOM 7760  H HG3  . GLU A 1 501 ? 157.005 138.242 161.877 1.00 116.19 ? 521 GLU A HG3  1 
ATOM 7761  N N    . TYR A 1 502 ? 153.555 134.840 164.311 1.00 105.89 ? 522 TYR A N    1 
ATOM 7762  C CA   . TYR A 1 502 ? 152.459 133.920 164.058 1.00 99.22  ? 522 TYR A CA   1 
ATOM 7763  C C    . TYR A 1 502 ? 151.936 133.208 165.294 1.00 99.08  ? 522 TYR A C    1 
ATOM 7764  O O    . TYR A 1 502 ? 150.909 132.533 165.195 1.00 115.53 ? 522 TYR A O    1 
ATOM 7765  C CB   . TYR A 1 502 ? 152.886 132.857 163.037 1.00 101.06 ? 522 TYR A CB   1 
ATOM 7766  C CG   . TYR A 1 502 ? 153.652 133.419 161.871 1.00 101.69 ? 522 TYR A CG   1 
ATOM 7767  C CD1  . TYR A 1 502 ? 153.006 134.125 160.873 1.00 104.21 ? 522 TYR A CD1  1 
ATOM 7768  C CD2  . TYR A 1 502 ? 155.018 133.243 161.767 1.00 106.97 ? 522 TYR A CD2  1 
ATOM 7769  C CE1  . TYR A 1 502 ? 153.699 134.640 159.807 1.00 106.62 ? 522 TYR A CE1  1 
ATOM 7770  C CE2  . TYR A 1 502 ? 155.719 133.755 160.705 1.00 110.33 ? 522 TYR A CE2  1 
ATOM 7771  C CZ   . TYR A 1 502 ? 155.054 134.452 159.726 1.00 112.54 ? 522 TYR A CZ   1 
ATOM 7772  O OH   . TYR A 1 502 ? 155.749 134.969 158.661 1.00 117.06 ? 522 TYR A OH   1 
ATOM 7773  H H    . TYR A 1 502 ? 154.185 134.506 164.791 1.00 108.42 ? 522 TYR A H    1 
ATOM 7774  H HA   . TYR A 1 502 ? 151.718 134.414 163.674 1.00 108.11 ? 522 TYR A HA   1 
ATOM 7775  H HB2  . TYR A 1 502 ? 153.455 132.207 163.479 1.00 107.53 ? 522 TYR A HB2  1 
ATOM 7776  H HB3  . TYR A 1 502 ? 152.093 132.419 162.689 1.00 109.08 ? 522 TYR A HB3  1 
ATOM 7777  H HD1  . TYR A 1 502 ? 152.087 134.254 160.924 1.00 108.27 ? 522 TYR A HD1  1 
ATOM 7778  H HD2  . TYR A 1 502 ? 155.470 132.771 162.429 1.00 108.78 ? 522 TYR A HD2  1 
ATOM 7779  H HE1  . TYR A 1 502 ? 153.253 135.113 159.143 1.00 108.13 ? 522 TYR A HE1  1 
ATOM 7780  H HE2  . TYR A 1 502 ? 156.638 133.630 160.647 1.00 108.80 ? 522 TYR A HE2  1 
ATOM 7781  H HH   . TYR A 1 502 ? 155.234 135.417 158.170 1.00 109.19 ? 522 TYR A HH   1 
ATOM 7782  N N    . ASN A 1 503 ? 152.587 133.339 166.443 1.00 98.10  ? 523 ASN A N    1 
ATOM 7783  C CA   . ASN A 1 503 ? 152.199 132.629 167.651 1.00 88.77  ? 523 ASN A CA   1 
ATOM 7784  C C    . ASN A 1 503 ? 151.771 133.616 168.722 1.00 94.69  ? 523 ASN A C    1 
ATOM 7785  O O    . ASN A 1 503 ? 152.332 134.709 168.831 1.00 115.22 ? 523 ASN A O    1 
ATOM 7786  C CB   . ASN A 1 503 ? 153.350 131.781 168.168 1.00 92.37  ? 523 ASN A CB   1 
ATOM 7787  C CG   . ASN A 1 503 ? 153.694 130.656 167.234 1.00 102.80 ? 523 ASN A CG   1 
ATOM 7788  O OD1  . ASN A 1 503 ? 153.724 130.836 166.020 1.00 105.18 ? 523 ASN A OD1  1 
ATOM 7789  N ND2  . ASN A 1 503 ? 153.961 129.485 167.789 1.00 115.09 ? 523 ASN A ND2  1 
ATOM 7790  H H    . ASN A 1 503 ? 153.274 133.845 166.548 1.00 106.49 ? 523 ASN A H    1 
ATOM 7791  H HA   . ASN A 1 503 ? 151.451 132.044 167.462 1.00 103.68 ? 523 ASN A HA   1 
ATOM 7792  H HB2  . ASN A 1 503 ? 154.135 132.341 168.267 1.00 104.50 ? 523 ASN A HB2  1 
ATOM 7793  H HB3  . ASN A 1 503 ? 153.102 131.397 169.023 1.00 103.62 ? 523 ASN A HB3  1 
ATOM 7794  H HD21 . ASN A 1 503 ? 153.931 129.396 168.644 1.00 106.43 ? 523 ASN A HD21 1 
ATOM 7795  H HD22 . ASN A 1 503 ? 154.164 128.811 167.295 1.00 107.01 ? 523 ASN A HD22 1 
ATOM 7796  N N    . SER A 1 504 ? 150.774 133.228 169.509 1.00 79.98  ? 524 SER A N    1 
ATOM 7797  C CA   . SER A 1 504 ? 150.316 134.043 170.621 1.00 87.69  ? 524 SER A CA   1 
ATOM 7798  C C    . SER A 1 504 ? 149.863 133.123 171.739 1.00 80.11  ? 524 SER A C    1 
ATOM 7799  O O    . SER A 1 504 ? 149.474 131.980 171.501 1.00 103.51 ? 524 SER A O    1 
ATOM 7800  C CB   . SER A 1 504 ? 149.179 134.978 170.209 1.00 97.70  ? 524 SER A CB   1 
ATOM 7801  O OG   . SER A 1 504 ? 148.048 134.245 169.790 1.00 99.75  ? 524 SER A OG   1 
ATOM 7802  H H    . SER A 1 504 ? 150.343 132.489 169.416 1.00 95.64  ? 524 SER A H    1 
ATOM 7803  H HA   . SER A 1 504 ? 151.052 134.580 170.949 1.00 96.79  ? 524 SER A HA   1 
ATOM 7804  H HB2  . SER A 1 504 ? 148.934 135.530 170.969 1.00 96.62  ? 524 SER A HB2  1 
ATOM 7805  H HB3  . SER A 1 504 ? 149.480 135.538 169.477 1.00 97.33  ? 524 SER A HB3  1 
ATOM 7806  H HG   . SER A 1 504 ? 147.432 134.768 169.562 1.00 96.17  ? 524 SER A HG   1 
ATOM 7807  N N    . LEU A 1 505 ? 149.922 133.634 172.960 1.00 69.60  ? 525 LEU A N    1 
ATOM 7808  C CA   . LEU A 1 505 ? 149.523 132.903 174.147 1.00 74.28  ? 525 LEU A CA   1 
ATOM 7809  C C    . LEU A 1 505 ? 148.392 133.646 174.836 1.00 83.52  ? 525 LEU A C    1 
ATOM 7810  O O    . LEU A 1 505 ? 148.214 134.850 174.655 1.00 103.59 ? 525 LEU A O    1 
ATOM 7811  C CB   . LEU A 1 505 ? 150.694 132.728 175.115 1.00 79.36  ? 525 LEU A CB   1 
ATOM 7812  C CG   . LEU A 1 505 ? 151.932 132.028 174.564 1.00 88.05  ? 525 LEU A CG   1 
ATOM 7813  C CD1  . LEU A 1 505 ? 153.026 132.025 175.605 1.00 94.62  ? 525 LEU A CD1  1 
ATOM 7814  C CD2  . LEU A 1 505 ? 151.610 130.619 174.133 1.00 94.78  ? 525 LEU A CD2  1 
ATOM 7815  H H    . LEU A 1 505 ? 150.197 134.430 173.128 1.00 92.83  ? 525 LEU A H    1 
ATOM 7816  H HA   . LEU A 1 505 ? 149.200 132.024 173.895 1.00 91.23  ? 525 LEU A HA   1 
ATOM 7817  H HB2  . LEU A 1 505 ? 150.971 133.607 175.416 1.00 91.83  ? 525 LEU A HB2  1 
ATOM 7818  H HB3  . LEU A 1 505 ? 150.384 132.211 175.876 1.00 90.61  ? 525 LEU A HB3  1 
ATOM 7819  H HG   . LEU A 1 505 ? 152.254 132.514 173.788 1.00 91.93  ? 525 LEU A HG   1 
ATOM 7820  H HD11 . LEU A 1 505 ? 153.230 132.940 175.850 1.00 92.75  ? 525 LEU A HD11 1 
ATOM 7821  H HD12 . LEU A 1 505 ? 153.813 131.597 175.234 1.00 93.04  ? 525 LEU A HD12 1 
ATOM 7822  H HD13 . LEU A 1 505 ? 152.718 131.533 176.383 1.00 92.66  ? 525 LEU A HD13 1 
ATOM 7823  H HD21 . LEU A 1 505 ? 150.979 130.651 173.396 1.00 92.72  ? 525 LEU A HD21 1 
ATOM 7824  H HD22 . LEU A 1 505 ? 152.429 130.183 173.849 1.00 92.83  ? 525 LEU A HD22 1 
ATOM 7825  H HD23 . LEU A 1 505 ? 151.223 130.140 174.883 1.00 92.92  ? 525 LEU A HD23 1 
ATOM 7826  N N    . ARG A 1 506 ? 147.619 132.914 175.629 1.00 98.63  ? 526 ARG A N    1 
ATOM 7827  C CA   . ARG A 1 506 ? 146.483 133.486 176.331 1.00 88.78  ? 526 ARG A CA   1 
ATOM 7828  C C    . ARG A 1 506 ? 146.452 132.945 177.747 1.00 93.58  ? 526 ARG A C    1 
ATOM 7829  O O    . ARG A 1 506 ? 146.733 131.767 177.974 1.00 114.13 ? 526 ARG A O    1 
ATOM 7830  C CB   . ARG A 1 506 ? 145.159 133.163 175.638 1.00 98.65  ? 526 ARG A CB   1 
ATOM 7831  C CG   . ARG A 1 506 ? 144.996 133.798 174.281 1.00 106.35 ? 526 ARG A CG   1 
ATOM 7832  C CD   . ARG A 1 506 ? 143.599 133.577 173.756 1.00 108.01 ? 526 ARG A CD   1 
ATOM 7833  N NE   . ARG A 1 506 ? 143.291 132.162 173.607 1.00 112.49 ? 526 ARG A NE   1 
ATOM 7834  C CZ   . ARG A 1 506 ? 143.775 131.387 172.648 1.00 109.28 ? 526 ARG A CZ   1 
ATOM 7835  N NH1  . ARG A 1 506 ? 144.602 131.859 171.731 1.00 106.40 ? 526 ARG A NH1  1 
ATOM 7836  N NH2  . ARG A 1 506 ? 143.421 130.107 172.608 1.00 108.09 ? 526 ARG A NH2  1 
ATOM 7837  H H    . ARG A 1 506 ? 147.734 132.075 175.778 1.00 106.63 ? 526 ARG A H    1 
ATOM 7838  H HA   . ARG A 1 506 ? 146.579 134.449 176.377 1.00 103.92 ? 526 ARG A HA   1 
ATOM 7839  H HB2  . ARG A 1 506 ? 145.096 132.202 175.524 1.00 105.82 ? 526 ARG A HB2  1 
ATOM 7840  H HB3  . ARG A 1 506 ? 144.432 133.474 176.199 1.00 105.39 ? 526 ARG A HB3  1 
ATOM 7841  H HG2  . ARG A 1 506 ? 145.148 134.754 174.352 1.00 106.77 ? 526 ARG A HG2  1 
ATOM 7842  H HG3  . ARG A 1 506 ? 145.625 133.401 173.659 1.00 105.99 ? 526 ARG A HG3  1 
ATOM 7843  H HD2  . ARG A 1 506 ? 142.960 133.962 174.375 1.00 106.15 ? 526 ARG A HD2  1 
ATOM 7844  H HD3  . ARG A 1 506 ? 143.515 133.997 172.885 1.00 106.49 ? 526 ARG A HD3  1 
ATOM 7845  H HE   . ARG A 1 506 ? 142.757 131.806 174.179 1.00 106.76 ? 526 ARG A HE   1 
ATOM 7846  H HH11 . ARG A 1 506 ? 144.839 132.686 171.746 1.00 105.78 ? 526 ARG A HH11 1 
ATOM 7847  H HH12 . ARG A 1 506 ? 144.904 131.338 171.119 1.00 106.42 ? 526 ARG A HH12 1 
ATOM 7848  H HH21 . ARG A 1 506 ? 142.883 129.792 173.200 1.00 106.48 ? 526 ARG A HH21 1 
ATOM 7849  H HH22 . ARG A 1 506 ? 143.730 129.596 171.990 1.00 106.71 ? 526 ARG A HH22 1 
ATOM 7850  N N    . ALA A 1 507 ? 146.133 133.816 178.692 1.00 86.00  ? 527 ALA A N    1 
ATOM 7851  C CA   . ALA A 1 507 ? 145.970 133.433 180.082 1.00 93.17  ? 527 ALA A CA   1 
ATOM 7852  C C    . ALA A 1 507 ? 144.831 134.244 180.664 1.00 99.08  ? 527 ALA A C    1 
ATOM 7853  O O    . ALA A 1 507 ? 144.661 135.414 180.321 1.00 119.83 ? 527 ALA A O    1 
ATOM 7854  C CB   . ALA A 1 507 ? 147.251 133.667 180.885 1.00 99.31  ? 527 ALA A CB   1 
ATOM 7855  H H    . ALA A 1 507 ? 146.004 134.654 178.549 1.00 102.22 ? 527 ALA A H    1 
ATOM 7856  H HA   . ALA A 1 507 ? 145.739 132.492 180.136 1.00 103.08 ? 527 ALA A HA   1 
ATOM 7857  H HB1  . ALA A 1 507 ? 147.965 133.138 180.499 1.00 103.33 ? 527 ALA A HB1  1 
ATOM 7858  H HB2  . ALA A 1 507 ? 147.100 133.399 181.804 1.00 103.06 ? 527 ALA A HB2  1 
ATOM 7859  H HB3  . ALA A 1 507 ? 147.478 134.609 180.846 1.00 102.42 ? 527 ALA A HB3  1 
ATOM 7860  N N    . GLY A 1 508 ? 144.054 133.626 181.542 1.00 100.26 ? 528 GLY A N    1 
ATOM 7861  C CA   . GLY A 1 508 ? 142.902 134.318 182.085 1.00 102.54 ? 528 GLY A CA   1 
ATOM 7862  C C    . GLY A 1 508 ? 142.326 133.564 183.258 1.00 102.37 ? 528 GLY A C    1 
ATOM 7863  O O    . GLY A 1 508 ? 142.786 132.481 183.619 1.00 114.82 ? 528 GLY A O    1 
ATOM 7864  H H    . GLY A 1 508 ? 144.168 132.826 181.831 1.00 107.77 ? 528 GLY A H    1 
ATOM 7865  H HA2  . GLY A 1 508 ? 143.161 135.206 182.380 1.00 108.18 ? 528 GLY A HA2  1 
ATOM 7866  H HA3  . GLY A 1 508 ? 142.218 134.403 181.402 1.00 106.86 ? 528 GLY A HA3  1 
ATOM 7867  N N    . LEU A 1 509 ? 141.303 134.164 183.849 1.00 94.16  ? 529 LEU A N    1 
ATOM 7868  C CA   . LEU A 1 509 ? 140.622 133.613 185.007 1.00 94.76  ? 529 LEU A CA   1 
ATOM 7869  C C    . LEU A 1 509 ? 139.136 133.542 184.713 1.00 103.54 ? 529 LEU A C    1 
ATOM 7870  O O    . LEU A 1 509 ? 138.575 134.455 184.101 1.00 114.47 ? 529 LEU A O    1 
ATOM 7871  C CB   . LEU A 1 509 ? 140.860 134.462 186.252 1.00 92.93  ? 529 LEU A CB   1 
ATOM 7872  C CG   . LEU A 1 509 ? 142.314 134.620 186.679 1.00 103.60 ? 529 LEU A CG   1 
ATOM 7873  C CD1  . LEU A 1 509 ? 142.435 135.715 187.718 1.00 109.03 ? 529 LEU A CD1  1 
ATOM 7874  C CD2  . LEU A 1 509 ? 142.855 133.312 187.213 1.00 107.84 ? 529 LEU A CD2  1 
ATOM 7875  H H    . LEU A 1 509 ? 140.976 134.916 183.590 1.00 104.60 ? 529 LEU A H    1 
ATOM 7876  H HA   . LEU A 1 509 ? 140.945 132.715 185.180 1.00 104.23 ? 529 LEU A HA   1 
ATOM 7877  H HB2  . LEU A 1 509 ? 140.508 135.351 186.086 1.00 103.64 ? 529 LEU A HB2  1 
ATOM 7878  H HB3  . LEU A 1 509 ? 140.381 134.059 186.993 1.00 103.11 ? 529 LEU A HB3  1 
ATOM 7879  H HG   . LEU A 1 509 ? 142.846 134.875 185.908 1.00 104.49 ? 529 LEU A HG   1 
ATOM 7880  H HD11 . LEU A 1 509 ? 142.099 136.544 187.342 1.00 105.37 ? 529 LEU A HD11 1 
ATOM 7881  H HD12 . LEU A 1 509 ? 143.368 135.817 187.963 1.00 105.15 ? 529 LEU A HD12 1 
ATOM 7882  H HD13 . LEU A 1 509 ? 141.913 135.468 188.496 1.00 104.94 ? 529 LEU A HD13 1 
ATOM 7883  H HD21 . LEU A 1 509 ? 142.810 132.641 186.514 1.00 104.82 ? 529 LEU A HD21 1 
ATOM 7884  H HD22 . LEU A 1 509 ? 142.318 133.036 187.973 1.00 105.05 ? 529 LEU A HD22 1 
ATOM 7885  H HD23 . LEU A 1 509 ? 143.776 133.442 187.489 1.00 105.13 ? 529 LEU A HD23 1 
ATOM 7886  N N    . GLY A 1 510 ? 138.505 132.458 185.133 1.00 111.12 ? 530 GLY A N    1 
ATOM 7887  C CA   . GLY A 1 510 ? 137.082 132.289 184.936 1.00 105.64 ? 530 GLY A CA   1 
ATOM 7888  C C    . GLY A 1 510 ? 136.408 131.804 186.200 1.00 106.56 ? 530 GLY A C    1 
ATOM 7889  O O    . GLY A 1 510 ? 137.009 131.132 187.035 1.00 118.51 ? 530 GLY A O    1 
ATOM 7890  H H    . GLY A 1 510 ? 138.884 131.799 185.537 1.00 112.42 ? 530 GLY A H    1 
ATOM 7891  H HA2  . GLY A 1 510 ? 136.681 133.134 184.678 1.00 111.45 ? 530 GLY A HA2  1 
ATOM 7892  H HA3  . GLY A 1 510 ? 136.925 131.641 184.232 1.00 110.97 ? 530 GLY A HA3  1 
ATOM 7893  N N    . TYR A 1 511 ? 135.139 132.168 186.330 1.00 108.74 ? 531 TYR A N    1 
ATOM 7894  C CA   . TYR A 1 511 ? 134.295 131.729 187.428 1.00 109.34 ? 531 TYR A CA   1 
ATOM 7895  C C    . TYR A 1 511 ? 132.982 131.225 186.860 1.00 113.70 ? 531 TYR A C    1 
ATOM 7896  O O    . TYR A 1 511 ? 132.398 131.861 185.980 1.00 127.49 ? 531 TYR A O    1 
ATOM 7897  C CB   . TYR A 1 511 ? 134.036 132.871 188.406 1.00 112.00 ? 531 TYR A CB   1 
ATOM 7898  C CG   . TYR A 1 511 ? 132.881 132.635 189.343 1.00 112.06 ? 531 TYR A CG   1 
ATOM 7899  C CD1  . TYR A 1 511 ? 133.025 131.855 190.475 1.00 117.81 ? 531 TYR A CD1  1 
ATOM 7900  C CD2  . TYR A 1 511 ? 131.641 133.195 189.092 1.00 115.43 ? 531 TYR A CD2  1 
ATOM 7901  C CE1  . TYR A 1 511 ? 131.968 131.642 191.332 1.00 119.51 ? 531 TYR A CE1  1 
ATOM 7902  C CE2  . TYR A 1 511 ? 130.580 132.986 189.940 1.00 118.65 ? 531 TYR A CE2  1 
ATOM 7903  C CZ   . TYR A 1 511 ? 130.748 132.208 191.058 1.00 120.15 ? 531 TYR A CZ   1 
ATOM 7904  O OH   . TYR A 1 511 ? 129.688 132.002 191.906 1.00 121.45 ? 531 TYR A OH   1 
ATOM 7905  H H    . TYR A 1 511 ? 134.734 132.687 185.776 1.00 117.85 ? 531 TYR A H    1 
ATOM 7906  H HA   . TYR A 1 511 ? 134.726 131.003 187.903 1.00 117.59 ? 531 TYR A HA   1 
ATOM 7907  H HB2  . TYR A 1 511 ? 134.831 133.002 188.946 1.00 117.79 ? 531 TYR A HB2  1 
ATOM 7908  H HB3  . TYR A 1 511 ? 133.847 133.677 187.901 1.00 117.63 ? 531 TYR A HB3  1 
ATOM 7909  H HD1  . TYR A 1 511 ? 133.850 131.470 190.663 1.00 118.28 ? 531 TYR A HD1  1 
ATOM 7910  H HD2  . TYR A 1 511 ? 131.524 133.721 188.335 1.00 118.28 ? 531 TYR A HD2  1 
ATOM 7911  H HE1  . TYR A 1 511 ? 132.078 131.116 192.090 1.00 118.09 ? 531 TYR A HE1  1 
ATOM 7912  H HE2  . TYR A 1 511 ? 129.753 133.370 189.757 1.00 118.29 ? 531 TYR A HE2  1 
ATOM 7913  H HH   . TYR A 1 511 ? 129.964 131.741 192.658 1.00 118.51 ? 531 TYR A HH   1 
ATOM 7914  N N    . VAL A 1 512 ? 132.521 130.085 187.358 1.00 115.65 ? 532 VAL A N    1 
ATOM 7915  C CA   . VAL A 1 512 ? 131.256 129.506 186.923 1.00 115.33 ? 532 VAL A CA   1 
ATOM 7916  C C    . VAL A 1 512 ? 130.551 128.925 188.139 1.00 116.81 ? 532 VAL A C    1 
ATOM 7917  O O    . VAL A 1 512 ? 131.157 128.188 188.921 1.00 127.99 ? 532 VAL A O    1 
ATOM 7918  C CB   . VAL A 1 512 ? 131.456 128.436 185.835 1.00 116.11 ? 532 VAL A CB   1 
ATOM 7919  C CG1  . VAL A 1 512 ? 132.207 127.245 186.384 1.00 122.35 ? 532 VAL A CG1  1 
ATOM 7920  C CG2  . VAL A 1 512 ? 130.123 128.004 185.283 1.00 120.60 ? 532 VAL A CG2  1 
ATOM 7921  H H    . VAL A 1 512 ? 132.928 129.620 187.957 1.00 120.09 ? 532 VAL A H    1 
ATOM 7922  H HA   . VAL A 1 512 ? 130.695 130.208 186.558 1.00 120.04 ? 532 VAL A HA   1 
ATOM 7923  H HB   . VAL A 1 512 ? 131.978 128.813 185.110 1.00 119.73 ? 532 VAL A HB   1 
ATOM 7924  H HG11 . VAL A 1 512 ? 132.448 126.662 185.647 1.00 120.44 ? 532 VAL A HG11 1 
ATOM 7925  H HG12 . VAL A 1 512 ? 133.008 127.560 186.829 1.00 120.46 ? 532 VAL A HG12 1 
ATOM 7926  H HG13 . VAL A 1 512 ? 131.642 126.767 187.010 1.00 120.52 ? 532 VAL A HG13 1 
ATOM 7927  H HG21 . VAL A 1 512 ? 129.759 127.309 185.850 1.00 120.10 ? 532 VAL A HG21 1 
ATOM 7928  H HG22 . VAL A 1 512 ? 130.249 127.668 184.381 1.00 120.87 ? 532 VAL A HG22 1 
ATOM 7929  H HG23 . VAL A 1 512 ? 129.525 128.768 185.272 1.00 119.90 ? 532 VAL A HG23 1 
ATOM 7930  N N    . HIS A 1 513 ? 129.279 129.266 188.302 1.00 117.53 ? 533 HIS A N    1 
ATOM 7931  C CA   . HIS A 1 513 ? 128.418 128.675 189.313 1.00 116.72 ? 533 HIS A CA   1 
ATOM 7932  C C    . HIS A 1 513 ? 127.381 127.793 188.639 1.00 119.86 ? 533 HIS A C    1 
ATOM 7933  O O    . HIS A 1 513 ? 126.735 128.220 187.679 1.00 132.22 ? 533 HIS A O    1 
ATOM 7934  C CB   . HIS A 1 513 ? 127.725 129.759 190.135 1.00 119.61 ? 533 HIS A CB   1 
ATOM 7935  C CG   . HIS A 1 513 ? 126.569 129.259 190.940 1.00 120.31 ? 533 HIS A CG   1 
ATOM 7936  N ND1  . HIS A 1 513 ? 126.720 128.683 192.182 1.00 125.54 ? 533 HIS A ND1  1 
ATOM 7937  C CD2  . HIS A 1 513 ? 125.241 129.246 190.680 1.00 118.41 ? 533 HIS A CD2  1 
ATOM 7938  C CE1  . HIS A 1 513 ? 125.535 128.340 192.654 1.00 123.10 ? 533 HIS A CE1  1 
ATOM 7939  N NE2  . HIS A 1 513 ? 124.621 128.670 191.760 1.00 118.32 ? 533 HIS A NE2  1 
ATOM 7940  H H    . HIS A 1 513 ? 128.881 129.858 187.821 1.00 122.78 ? 533 HIS A H    1 
ATOM 7941  H HA   . HIS A 1 513 ? 128.947 128.125 189.913 1.00 122.00 ? 533 HIS A HA   1 
ATOM 7942  H HB2  . HIS A 1 513 ? 128.369 130.145 190.749 1.00 122.11 ? 533 HIS A HB2  1 
ATOM 7943  H HB3  . HIS A 1 513 ? 127.393 130.443 189.533 1.00 122.40 ? 533 HIS A HB3  1 
ATOM 7944  H HD1  . HIS A 1 513 ? 127.469 128.568 192.588 1.00 123.12 ? 533 HIS A HD1  1 
ATOM 7945  H HD2  . HIS A 1 513 ? 124.825 129.567 189.911 1.00 122.37 ? 533 HIS A HD2  1 
ATOM 7946  H HE1  . HIS A 1 513 ? 125.374 127.935 193.473 1.00 122.56 ? 533 HIS A HE1  1 
ATOM 7947  N N    . ASN A 1 514 ? 127.227 126.570 189.136 1.00 126.39 ? 534 ASN A N    1 
ATOM 7948  C CA   . ASN A 1 514 ? 126.245 125.636 188.610 1.00 124.59 ? 534 ASN A CA   1 
ATOM 7949  C C    . ASN A 1 514 ? 125.373 125.130 189.743 1.00 127.94 ? 534 ASN A C    1 
ATOM 7950  O O    . ASN A 1 514 ? 125.836 124.947 190.870 1.00 137.49 ? 534 ASN A O    1 
ATOM 7951  C CB   . ASN A 1 514 ? 126.901 124.442 187.920 1.00 124.60 ? 534 ASN A CB   1 
ATOM 7952  C CG   . ASN A 1 514 ? 127.491 124.799 186.585 1.00 131.70 ? 534 ASN A CG   1 
ATOM 7953  O OD1  . ASN A 1 514 ? 128.531 125.445 186.511 1.00 133.51 ? 534 ASN A OD1  1 
ATOM 7954  N ND2  . ASN A 1 514 ? 126.829 124.381 185.514 1.00 134.46 ? 534 ASN A ND2  1 
ATOM 7955  H H    . ASN A 1 514 ? 127.688 126.256 189.791 1.00 129.82 ? 534 ASN A H    1 
ATOM 7956  H HA   . ASN A 1 514 ? 125.677 126.087 187.966 1.00 129.49 ? 534 ASN A HA   1 
ATOM 7957  H HB2  . ASN A 1 514 ? 127.614 124.104 188.484 1.00 129.52 ? 534 ASN A HB2  1 
ATOM 7958  H HB3  . ASN A 1 514 ? 126.233 123.753 187.778 1.00 128.99 ? 534 ASN A HB3  1 
ATOM 7959  H HD21 . ASN A 1 514 ? 126.103 123.930 185.606 1.00 130.30 ? 534 ASN A HD21 1 
ATOM 7960  H HD22 . ASN A 1 514 ? 127.127 124.560 184.727 1.00 130.65 ? 534 ASN A HD22 1 
ATOM 7961  N N    . SER A 1 515 ? 124.104 124.897 189.433 1.00 127.12 ? 535 SER A N    1 
ATOM 7962  C CA   . SER A 1 515 ? 123.172 124.381 190.427 1.00 128.84 ? 535 SER A CA   1 
ATOM 7963  C C    . SER A 1 515 ? 122.156 123.522 189.695 1.00 129.25 ? 535 SER A C    1 
ATOM 7964  O O    . SER A 1 515 ? 121.277 124.043 189.005 1.00 135.57 ? 535 SER A O    1 
ATOM 7965  C CB   . SER A 1 515 ? 122.488 125.513 191.185 1.00 131.93 ? 535 SER A CB   1 
ATOM 7966  O OG   . SER A 1 515 ? 121.314 125.048 191.822 1.00 134.85 ? 535 SER A OG   1 
ATOM 7967  H H    . SER A 1 515 ? 123.758 125.028 188.656 1.00 131.65 ? 535 SER A H    1 
ATOM 7968  H HA   . SER A 1 515 ? 123.647 123.824 191.065 1.00 131.94 ? 535 SER A HA   1 
ATOM 7969  H HB2  . SER A 1 515 ? 123.098 125.856 191.856 1.00 131.93 ? 535 SER A HB2  1 
ATOM 7970  H HB3  . SER A 1 515 ? 122.254 126.216 190.560 1.00 132.14 ? 535 SER A HB3  1 
ATOM 7971  H HG   . SER A 1 515 ? 120.971 125.665 192.279 1.00 132.55 ? 535 SER A HG   1 
ATOM 7972  N N    . LEU A 1 516 ? 122.285 122.214 189.854 1.00 137.91 ? 536 LEU A N    1 
ATOM 7973  C CA   . LEU A 1 516 ? 121.369 121.236 189.298 1.00 140.01 ? 536 LEU A CA   1 
ATOM 7974  C C    . LEU A 1 516 ? 120.486 120.681 190.404 1.00 139.83 ? 536 LEU A C    1 
ATOM 7975  O O    . LEU A 1 516 ? 120.895 120.599 191.565 1.00 142.00 ? 536 LEU A O    1 
ATOM 7976  C CB   . LEU A 1 516 ? 122.122 120.112 188.580 1.00 140.23 ? 536 LEU A CB   1 
ATOM 7977  C CG   . LEU A 1 516 ? 123.121 120.547 187.500 1.00 141.28 ? 536 LEU A CG   1 
ATOM 7978  C CD1  . LEU A 1 516 ? 124.263 121.399 188.028 1.00 141.33 ? 536 LEU A CD1  1 
ATOM 7979  C CD2  . LEU A 1 516 ? 123.680 119.335 186.803 1.00 141.36 ? 536 LEU A CD2  1 
ATOM 7980  H H    . LEU A 1 516 ? 122.924 121.856 190.304 1.00 140.66 ? 536 LEU A H    1 
ATOM 7981  H HA   . LEU A 1 516 ? 120.798 121.674 188.648 1.00 141.41 ? 536 LEU A HA   1 
ATOM 7982  H HB2  . LEU A 1 516 ? 122.614 119.603 189.241 1.00 140.81 ? 536 LEU A HB2  1 
ATOM 7983  H HB3  . LEU A 1 516 ? 121.467 119.538 188.152 1.00 141.29 ? 536 LEU A HB3  1 
ATOM 7984  H HG   . LEU A 1 516 ? 122.648 121.072 186.836 1.00 141.65 ? 536 LEU A HG   1 
ATOM 7985  H HD11 . LEU A 1 516 ? 125.038 121.272 187.458 1.00 140.89 ? 536 LEU A HD11 1 
ATOM 7986  H HD12 . LEU A 1 516 ? 124.469 121.129 188.936 1.00 140.82 ? 536 LEU A HD12 1 
ATOM 7987  H HD13 . LEU A 1 516 ? 123.994 122.331 188.009 1.00 140.78 ? 536 LEU A HD13 1 
ATOM 7988  H HD21 . LEU A 1 516 ? 124.026 119.599 185.936 1.00 141.71 ? 536 LEU A HD21 1 
ATOM 7989  H HD22 . LEU A 1 516 ? 122.978 118.675 186.694 1.00 141.37 ? 536 LEU A HD22 1 
ATOM 7990  H HD23 . LEU A 1 516 ? 124.394 118.975 187.350 1.00 140.84 ? 536 LEU A HD23 1 
ATOM 7991  N N    . SER A 1 517 ? 119.269 120.301 190.036 1.00 155.83 ? 537 SER A N    1 
ATOM 7992  C CA   . SER A 1 517 ? 118.346 119.725 191.000 1.00 158.49 ? 537 SER A CA   1 
ATOM 7993  C C    . SER A 1 517 ? 117.327 118.874 190.264 1.00 158.99 ? 537 SER A C    1 
ATOM 7994  O O    . SER A 1 517 ? 117.046 119.086 189.082 1.00 159.35 ? 537 SER A O    1 
ATOM 7995  C CB   . SER A 1 517 ? 117.649 120.811 191.820 1.00 160.27 ? 537 SER A CB   1 
ATOM 7996  O OG   . SER A 1 517 ? 116.763 121.562 191.010 1.00 163.25 ? 537 SER A OG   1 
ATOM 7997  H H    . SER A 1 517 ? 118.955 120.366 189.238 1.00 158.98 ? 537 SER A H    1 
ATOM 7998  H HA   . SER A 1 517 ? 118.837 119.150 191.608 1.00 159.22 ? 537 SER A HA   1 
ATOM 7999  H HB2  . SER A 1 517 ? 117.146 120.393 192.536 1.00 159.59 ? 537 SER A HB2  1 
ATOM 8000  H HB3  . SER A 1 517 ? 118.319 121.406 192.190 1.00 159.15 ? 537 SER A HB3  1 
ATOM 8001  H HG   . SER A 1 517 ? 116.393 122.161 191.468 1.00 159.91 ? 537 SER A HG   1 
ATOM 8002  N N    . ASN A 1 518 ? 116.775 117.906 190.990 1.00 171.08 ? 538 ASN A N    1 
ATOM 8003  C CA   . ASN A 1 518 ? 115.794 116.977 190.441 1.00 172.51 ? 538 ASN A CA   1 
ATOM 8004  C C    . ASN A 1 518 ? 116.337 116.279 189.196 1.00 172.94 ? 538 ASN A C    1 
ATOM 8005  O O    . ASN A 1 518 ? 115.690 116.220 188.150 1.00 173.59 ? 538 ASN A O    1 
ATOM 8006  C CB   . ASN A 1 518 ? 114.480 117.694 190.139 1.00 175.49 ? 538 ASN A CB   1 
ATOM 8007  C CG   . ASN A 1 518 ? 113.982 118.506 191.314 1.00 177.03 ? 538 ASN A CG   1 
ATOM 8008  O OD1  . ASN A 1 518 ? 114.143 118.111 192.468 1.00 175.61 ? 538 ASN A OD1  1 
ATOM 8009  N ND2  . ASN A 1 518 ? 113.376 119.652 191.028 1.00 179.00 ? 538 ASN A ND2  1 
ATOM 8010  H H    . ASN A 1 518 ? 116.956 117.765 191.818 1.00 174.39 ? 538 ASN A H    1 
ATOM 8011  H HA   . ASN A 1 518 ? 115.614 116.299 191.107 1.00 174.85 ? 538 ASN A HA   1 
ATOM 8012  H HB2  . ASN A 1 518 ? 114.616 118.298 189.392 1.00 175.78 ? 538 ASN A HB2  1 
ATOM 8013  H HB3  . ASN A 1 518 ? 113.801 117.037 189.918 1.00 175.88 ? 538 ASN A HB3  1 
ATOM 8014  H HD21 . ASN A 1 518 ? 113.283 119.897 190.210 1.00 177.05 ? 538 ASN A HD21 1 
ATOM 8015  H HD22 . ASN A 1 518 ? 113.076 120.150 191.663 1.00 176.34 ? 538 ASN A HD22 1 
ATOM 8016  N N    . MET A 1 519 ? 117.551 115.753 189.319 1.00 156.96 ? 539 MET A N    1 
ATOM 8017  C CA   . MET A 1 519 ? 118.193 115.035 188.232 1.00 155.34 ? 539 MET A CA   1 
ATOM 8018  C C    . MET A 1 519 ? 117.651 113.616 188.146 1.00 156.36 ? 539 MET A C    1 
ATOM 8019  O O    . MET A 1 519 ? 117.295 113.003 189.155 1.00 157.39 ? 539 MET A O    1 
ATOM 8020  C CB   . MET A 1 519 ? 119.707 114.992 188.424 1.00 154.84 ? 539 MET A CB   1 
ATOM 8021  C CG   . MET A 1 519 ? 120.412 116.315 188.172 1.00 155.48 ? 539 MET A CG   1 
ATOM 8022  S SD   . MET A 1 519 ? 122.014 116.499 188.986 1.00 158.24 ? 539 MET A SD   1 
ATOM 8023  C CE   . MET A 1 519 ? 121.653 116.005 190.668 1.00 155.72 ? 539 MET A CE   1 
ATOM 8024  H H    . MET A 1 519 ? 118.026 115.802 190.033 1.00 156.83 ? 539 MET A H    1 
ATOM 8025  H HA   . MET A 1 519 ? 118.009 115.495 187.397 1.00 156.46 ? 539 MET A HA   1 
ATOM 8026  H HB2  . MET A 1 519 ? 119.883 114.717 189.336 1.00 156.19 ? 539 MET A HB2  1 
ATOM 8027  H HB3  . MET A 1 519 ? 120.071 114.335 187.815 1.00 156.26 ? 539 MET A HB3  1 
ATOM 8028  H HG2  . MET A 1 519 ? 120.559 116.409 187.217 1.00 156.34 ? 539 MET A HG2  1 
ATOM 8029  H HG3  . MET A 1 519 ? 119.842 117.035 188.484 1.00 156.52 ? 539 MET A HG3  1 
ATOM 8030  H HE1  . MET A 1 519 ? 122.377 116.299 191.243 1.00 155.87 ? 539 MET A HE1  1 
ATOM 8031  H HE2  . MET A 1 519 ? 121.574 115.039 190.706 1.00 156.33 ? 539 MET A HE2  1 
ATOM 8032  H HE3  . MET A 1 519 ? 120.823 116.421 190.945 1.00 156.40 ? 539 MET A HE3  1 
ATOM 8033  N N    . GLN A 1 520 ? 117.593 113.094 186.928 1.00 157.00 ? 540 GLN A N    1 
ATOM 8034  C CA   . GLN A 1 520 ? 117.190 111.710 186.727 1.00 156.38 ? 540 GLN A CA   1 
ATOM 8035  C C    . GLN A 1 520 ? 118.370 110.787 187.006 1.00 156.61 ? 540 GLN A C    1 
ATOM 8036  O O    . GLN A 1 520 ? 119.428 110.953 186.390 1.00 159.08 ? 540 GLN A O    1 
ATOM 8037  C CB   . GLN A 1 520 ? 116.697 111.499 185.306 1.00 154.26 ? 540 GLN A CB   1 
ATOM 8038  C CG   . GLN A 1 520 ? 115.351 112.120 185.023 1.00 158.32 ? 540 GLN A CG   1 
ATOM 8039  C CD   . GLN A 1 520 ? 114.764 111.643 183.716 1.00 160.76 ? 540 GLN A CD   1 
ATOM 8040  O OE1  . GLN A 1 520 ? 115.133 112.123 182.644 1.00 158.91 ? 540 GLN A OE1  1 
ATOM 8041  N NE2  . GLN A 1 520 ? 113.847 110.687 183.795 1.00 163.11 ? 540 GLN A NE2  1 
ATOM 8042  H H    . GLN A 1 520 ? 117.782 113.518 186.205 1.00 158.18 ? 540 GLN A H    1 
ATOM 8043  H HA   . GLN A 1 520 ? 116.463 111.504 187.332 1.00 158.44 ? 540 GLN A HA   1 
ATOM 8044  H HB2  . GLN A 1 520 ? 117.338 111.891 184.692 1.00 157.88 ? 540 GLN A HB2  1 
ATOM 8045  H HB3  . GLN A 1 520 ? 116.624 110.546 185.139 1.00 158.02 ? 540 GLN A HB3  1 
ATOM 8046  H HG2  . GLN A 1 520 ? 114.736 111.882 185.735 1.00 158.75 ? 540 GLN A HG2  1 
ATOM 8047  H HG3  . GLN A 1 520 ? 115.449 113.084 184.976 1.00 158.47 ? 540 GLN A HG3  1 
ATOM 8048  H HE21 . GLN A 1 520 ? 113.616 110.376 184.562 1.00 158.78 ? 540 GLN A HE21 1 
ATOM 8049  H HE22 . GLN A 1 520 ? 113.482 110.380 183.080 1.00 159.09 ? 540 GLN A HE22 1 
ATOM 8050  N N    . PRO A 1 521 ? 118.237 109.811 187.900 1.00 146.86 ? 541 PRO A N    1 
ATOM 8051  C CA   . PRO A 1 521 ? 119.385 108.956 188.222 1.00 148.15 ? 541 PRO A CA   1 
ATOM 8052  C C    . PRO A 1 521 ? 119.859 108.177 187.005 1.00 147.26 ? 541 PRO A C    1 
ATOM 8053  O O    . PRO A 1 521 ? 119.087 107.472 186.355 1.00 147.33 ? 541 PRO A O    1 
ATOM 8054  C CB   . PRO A 1 521 ? 118.845 108.030 189.317 1.00 150.17 ? 541 PRO A CB   1 
ATOM 8055  C CG   . PRO A 1 521 ? 117.377 108.062 189.165 1.00 148.88 ? 541 PRO A CG   1 
ATOM 8056  C CD   . PRO A 1 521 ? 117.031 109.415 188.645 1.00 148.85 ? 541 PRO A CD   1 
ATOM 8057  H HA   . PRO A 1 521 ? 120.117 109.483 188.575 1.00 149.82 ? 541 PRO A HA   1 
ATOM 8058  H HB2  . PRO A 1 521 ? 119.184 107.131 189.183 1.00 150.39 ? 541 PRO A HB2  1 
ATOM 8059  H HB3  . PRO A 1 521 ? 119.104 108.369 190.189 1.00 149.95 ? 541 PRO A HB3  1 
ATOM 8060  H HG2  . PRO A 1 521 ? 117.104 107.377 188.536 1.00 150.09 ? 541 PRO A HG2  1 
ATOM 8061  H HG3  . PRO A 1 521 ? 116.961 107.915 190.028 1.00 149.46 ? 541 PRO A HG3  1 
ATOM 8062  H HD2  . PRO A 1 521 ? 116.268 109.361 188.050 1.00 150.04 ? 541 PRO A HD2  1 
ATOM 8063  H HD3  . PRO A 1 521 ? 116.870 110.028 189.379 1.00 149.85 ? 541 PRO A HD3  1 
ATOM 8064  N N    . GLN A 1 522 ? 121.147 108.313 186.705 1.00 136.15 ? 542 GLN A N    1 
ATOM 8065  C CA   . GLN A 1 522 ? 121.759 107.604 185.593 1.00 135.67 ? 542 GLN A CA   1 
ATOM 8066  C C    . GLN A 1 522 ? 123.195 107.272 185.965 1.00 139.70 ? 542 GLN A C    1 
ATOM 8067  O O    . GLN A 1 522 ? 123.779 107.876 186.866 1.00 144.27 ? 542 GLN A O    1 
ATOM 8068  C CB   . GLN A 1 522 ? 121.703 108.425 184.302 1.00 136.59 ? 542 GLN A CB   1 
ATOM 8069  C CG   . GLN A 1 522 ? 122.269 109.820 184.421 1.00 140.09 ? 542 GLN A CG   1 
ATOM 8070  C CD   . GLN A 1 522 ? 121.697 110.761 183.389 1.00 138.73 ? 542 GLN A CD   1 
ATOM 8071  O OE1  . GLN A 1 522 ? 122.173 110.824 182.258 1.00 136.55 ? 542 GLN A OE1  1 
ATOM 8072  N NE2  . GLN A 1 522 ? 120.669 111.504 183.773 1.00 142.46 ? 542 GLN A NE2  1 
ATOM 8073  H H    . GLN A 1 522 ? 121.693 108.817 187.138 1.00 139.85 ? 542 GLN A H    1 
ATOM 8074  H HA   . GLN A 1 522 ? 121.283 106.773 185.447 1.00 139.42 ? 542 GLN A HA   1 
ATOM 8075  H HB2  . GLN A 1 522 ? 122.210 107.961 183.617 1.00 139.58 ? 542 GLN A HB2  1 
ATOM 8076  H HB3  . GLN A 1 522 ? 120.776 108.506 184.024 1.00 139.55 ? 542 GLN A HB3  1 
ATOM 8077  H HG2  . GLN A 1 522 ? 122.064 110.177 185.299 1.00 140.15 ? 542 GLN A HG2  1 
ATOM 8078  H HG3  . GLN A 1 522 ? 123.230 109.783 184.294 1.00 140.31 ? 542 GLN A HG3  1 
ATOM 8079  H HE21 . GLN A 1 522 ? 120.361 111.434 184.573 1.00 140.74 ? 542 GLN A HE21 1 
ATOM 8080  H HE22 . GLN A 1 522 ? 120.308 112.057 183.222 1.00 140.31 ? 542 GLN A HE22 1 
ATOM 8081  N N    . VAL A 1 523 ? 123.760 106.298 185.253 1.00 140.11 ? 543 VAL A N    1 
ATOM 8082  C CA   . VAL A 1 523 ? 125.012 105.686 185.688 1.00 136.71 ? 543 VAL A CA   1 
ATOM 8083  C C    . VAL A 1 523 ? 126.125 106.723 185.761 1.00 138.64 ? 543 VAL A C    1 
ATOM 8084  O O    . VAL A 1 523 ? 126.811 106.852 186.780 1.00 141.13 ? 543 VAL A O    1 
ATOM 8085  C CB   . VAL A 1 523 ? 125.393 104.526 184.753 1.00 139.10 ? 543 VAL A CB   1 
ATOM 8086  C CG1  . VAL A 1 523 ? 126.776 104.001 185.094 1.00 141.51 ? 543 VAL A CG1  1 
ATOM 8087  C CG2  . VAL A 1 523 ? 124.361 103.417 184.840 1.00 143.32 ? 543 VAL A CG2  1 
ATOM 8088  H H    . VAL A 1 523 ? 123.443 105.978 184.520 1.00 141.34 ? 543 VAL A H    1 
ATOM 8089  H HA   . VAL A 1 523 ? 124.890 105.322 186.578 1.00 140.29 ? 543 VAL A HA   1 
ATOM 8090  H HB   . VAL A 1 523 ? 125.411 104.849 183.839 1.00 140.75 ? 543 VAL A HB   1 
ATOM 8091  H HG11 . VAL A 1 523 ? 127.445 104.622 184.765 1.00 141.29 ? 543 VAL A HG11 1 
ATOM 8092  H HG12 . VAL A 1 523 ? 126.895 103.135 184.670 1.00 141.04 ? 543 VAL A HG12 1 
ATOM 8093  H HG13 . VAL A 1 523 ? 126.851 103.909 186.056 1.00 141.27 ? 543 VAL A HG13 1 
ATOM 8094  H HG21 . VAL A 1 523 ? 123.472 103.806 184.853 1.00 141.52 ? 543 VAL A HG21 1 
ATOM 8095  H HG22 . VAL A 1 523 ? 124.457 102.840 184.067 1.00 141.56 ? 543 VAL A HG22 1 
ATOM 8096  H HG23 . VAL A 1 523 ? 124.514 102.908 185.651 1.00 141.17 ? 543 VAL A HG23 1 
ATOM 8097  N N    . ALA A 1 524 ? 126.312 107.492 184.689 1.00 127.20 ? 544 ALA A N    1 
ATOM 8098  C CA   . ALA A 1 524 ? 127.454 108.398 184.626 1.00 127.75 ? 544 ALA A CA   1 
ATOM 8099  C C    . ALA A 1 524 ? 127.315 109.538 185.627 1.00 129.40 ? 544 ALA A C    1 
ATOM 8100  O O    . ALA A 1 524 ? 128.261 109.856 186.360 1.00 135.12 ? 544 ALA A O    1 
ATOM 8101  C CB   . ALA A 1 524 ? 127.605 108.948 183.209 1.00 130.34 ? 544 ALA A CB   1 
ATOM 8102  H H    . ALA A 1 524 ? 125.801 107.508 183.996 1.00 130.96 ? 544 ALA A H    1 
ATOM 8103  H HA   . ALA A 1 524 ? 128.261 107.905 184.844 1.00 131.13 ? 544 ALA A HA   1 
ATOM 8104  H HB1  . ALA A 1 524 ? 127.743 108.208 182.598 1.00 131.35 ? 544 ALA A HB1  1 
ATOM 8105  H HB2  . ALA A 1 524 ? 126.797 109.429 182.971 1.00 131.21 ? 544 ALA A HB2  1 
ATOM 8106  H HB3  . ALA A 1 524 ? 128.368 109.546 183.183 1.00 131.19 ? 544 ALA A HB3  1 
ATOM 8107  N N    . MET A 1 525 ? 126.143 110.169 185.672 1.00 135.01 ? 545 MET A N    1 
ATOM 8108  C CA   . MET A 1 525 ? 125.957 111.296 186.575 1.00 134.69 ? 545 MET A CA   1 
ATOM 8109  C C    . MET A 1 525 ? 126.070 110.857 188.027 1.00 136.12 ? 545 MET A C    1 
ATOM 8110  O O    . MET A 1 525 ? 126.683 111.551 188.845 1.00 139.16 ? 545 MET A O    1 
ATOM 8111  C CB   . MET A 1 525 ? 124.607 111.956 186.311 1.00 134.53 ? 545 MET A CB   1 
ATOM 8112  C CG   . MET A 1 525 ? 124.634 112.895 185.115 1.00 137.85 ? 545 MET A CG   1 
ATOM 8113  S SD   . MET A 1 525 ? 123.100 113.772 184.756 1.00 146.02 ? 545 MET A SD   1 
ATOM 8114  C CE   . MET A 1 525 ? 122.336 113.870 186.367 1.00 136.73 ? 545 MET A CE   1 
ATOM 8115  H H    . MET A 1 525 ? 125.455 109.968 185.198 1.00 137.76 ? 545 MET A H    1 
ATOM 8116  H HA   . MET A 1 525 ? 126.646 111.955 186.395 1.00 137.41 ? 545 MET A HA   1 
ATOM 8117  H HB2  . MET A 1 525 ? 123.944 111.268 186.141 1.00 137.85 ? 545 MET A HB2  1 
ATOM 8118  H HB3  . MET A 1 525 ? 124.365 112.467 187.098 1.00 136.83 ? 545 MET A HB3  1 
ATOM 8119  H HG2  . MET A 1 525 ? 125.319 113.563 185.268 1.00 137.77 ? 545 MET A HG2  1 
ATOM 8120  H HG3  . MET A 1 525 ? 124.861 112.377 184.327 1.00 137.97 ? 545 MET A HG3  1 
ATOM 8121  H HE1  . MET A 1 525 ? 121.567 114.457 186.303 1.00 138.34 ? 545 MET A HE1  1 
ATOM 8122  H HE2  . MET A 1 525 ? 122.057 112.983 186.640 1.00 137.90 ? 545 MET A HE2  1 
ATOM 8123  H HE3  . MET A 1 525 ? 122.975 114.232 186.999 1.00 137.49 ? 545 MET A HE3  1 
ATOM 8124  N N    . TRP A 1 526 ? 125.494 109.705 188.370 1.00 141.30 ? 546 TRP A N    1 
ATOM 8125  C CA   . TRP A 1 526 ? 125.601 109.231 189.744 1.00 142.31 ? 546 TRP A CA   1 
ATOM 8126  C C    . TRP A 1 526 ? 127.022 108.816 190.086 1.00 143.64 ? 546 TRP A C    1 
ATOM 8127  O O    . TRP A 1 526 ? 127.461 109.008 191.222 1.00 148.28 ? 546 TRP A O    1 
ATOM 8128  C CB   . TRP A 1 526 ? 124.641 108.071 189.990 1.00 143.11 ? 546 TRP A CB   1 
ATOM 8129  C CG   . TRP A 1 526 ? 123.416 108.485 190.720 1.00 141.44 ? 546 TRP A CG   1 
ATOM 8130  C CD1  . TRP A 1 526 ? 122.863 107.874 191.801 1.00 143.76 ? 546 TRP A CD1  1 
ATOM 8131  C CD2  . TRP A 1 526 ? 122.589 109.614 190.429 1.00 141.31 ? 546 TRP A CD2  1 
ATOM 8132  N NE1  . TRP A 1 526 ? 121.740 108.551 192.203 1.00 146.58 ? 546 TRP A NE1  1 
ATOM 8133  C CE2  . TRP A 1 526 ? 121.551 109.624 191.375 1.00 144.54 ? 546 TRP A CE2  1 
ATOM 8134  C CE3  . TRP A 1 526 ? 122.626 110.616 189.460 1.00 142.97 ? 546 TRP A CE3  1 
ATOM 8135  C CZ2  . TRP A 1 526 ? 120.559 110.595 191.379 1.00 146.30 ? 546 TRP A CZ2  1 
ATOM 8136  C CZ3  . TRP A 1 526 ? 121.641 111.578 189.467 1.00 145.47 ? 546 TRP A CZ3  1 
ATOM 8137  C CH2  . TRP A 1 526 ? 120.622 111.562 190.419 1.00 146.31 ? 546 TRP A CH2  1 
ATOM 8138  H H    . TRP A 1 526 ? 125.050 109.194 187.840 1.00 144.46 ? 546 TRP A H    1 
ATOM 8139  H HA   . TRP A 1 526 ? 125.353 109.953 190.344 1.00 144.95 ? 546 TRP A HA   1 
ATOM 8140  H HB2  . TRP A 1 526 ? 124.372 107.694 189.140 1.00 144.88 ? 546 TRP A HB2  1 
ATOM 8141  H HB3  . TRP A 1 526 ? 125.093 107.398 190.522 1.00 144.71 ? 546 TRP A HB3  1 
ATOM 8142  H HD1  . TRP A 1 526 ? 123.199 107.108 192.209 1.00 144.77 ? 546 TRP A HD1  1 
ATOM 8143  H HE1  . TRP A 1 526 ? 121.236 108.335 192.867 1.00 145.23 ? 546 TRP A HE1  1 
ATOM 8144  H HE3  . TRP A 1 526 ? 123.302 110.634 188.823 1.00 144.63 ? 546 TRP A HE3  1 
ATOM 8145  H HZ2  . TRP A 1 526 ? 119.877 110.588 192.012 1.00 145.36 ? 546 TRP A HZ2  1 
ATOM 8146  H HZ3  . TRP A 1 526 ? 121.656 112.252 188.825 1.00 145.38 ? 546 TRP A HZ3  1 
ATOM 8147  H HH2  . TRP A 1 526 ? 119.971 112.225 190.397 1.00 145.47 ? 546 TRP A HH2  1 
ATOM 8148  N N    . ARG A 1 527 ? 127.757 108.252 189.130 1.00 136.56 ? 547 ARG A N    1 
ATOM 8149  C CA   . ARG A 1 527 ? 129.165 107.958 189.368 1.00 138.04 ? 547 ARG A CA   1 
ATOM 8150  C C    . ARG A 1 527 ? 129.937 109.233 189.675 1.00 138.49 ? 547 ARG A C    1 
ATOM 8151  O O    . ARG A 1 527 ? 130.715 109.291 190.637 1.00 139.42 ? 547 ARG A O    1 
ATOM 8152  C CB   . ARG A 1 527 ? 129.753 107.240 188.156 1.00 135.73 ? 547 ARG A CB   1 
ATOM 8153  C CG   . ARG A 1 527 ? 131.189 106.792 188.322 1.00 135.25 ? 547 ARG A CG   1 
ATOM 8154  C CD   . ARG A 1 527 ? 131.776 106.365 186.993 1.00 137.63 ? 547 ARG A CD   1 
ATOM 8155  N NE   . ARG A 1 527 ? 132.160 107.509 186.174 1.00 134.71 ? 547 ARG A NE   1 
ATOM 8156  C CZ   . ARG A 1 527 ? 131.988 107.592 184.861 1.00 135.51 ? 547 ARG A CZ   1 
ATOM 8157  N NH1  . ARG A 1 527 ? 131.453 106.601 184.166 1.00 137.23 ? 547 ARG A NH1  1 
ATOM 8158  N NH2  . ARG A 1 527 ? 132.366 108.697 184.228 1.00 138.51 ? 547 ARG A NH2  1 
ATOM 8159  H H    . ARG A 1 527 ? 127.470 108.034 188.349 1.00 137.61 ? 547 ARG A H    1 
ATOM 8160  H HA   . ARG A 1 527 ? 129.241 107.367 190.134 1.00 138.05 ? 547 ARG A HA   1 
ATOM 8161  H HB2  . ARG A 1 527 ? 129.219 106.451 187.974 1.00 137.91 ? 547 ARG A HB2  1 
ATOM 8162  H HB3  . ARG A 1 527 ? 129.719 107.839 187.393 1.00 137.48 ? 547 ARG A HB3  1 
ATOM 8163  H HG2  . ARG A 1 527 ? 131.723 107.523 188.670 1.00 137.01 ? 547 ARG A HG2  1 
ATOM 8164  H HG3  . ARG A 1 527 ? 131.221 106.034 188.926 1.00 137.92 ? 547 ARG A HG3  1 
ATOM 8165  H HD2  . ARG A 1 527 ? 132.568 105.830 187.152 1.00 138.11 ? 547 ARG A HD2  1 
ATOM 8166  H HD3  . ARG A 1 527 ? 131.112 105.845 186.518 1.00 137.89 ? 547 ARG A HD3  1 
ATOM 8167  H HE   . ARG A 1 527 ? 132.523 108.180 186.571 1.00 137.63 ? 547 ARG A HE   1 
ATOM 8168  H HH11 . ARG A 1 527 ? 131.203 105.879 184.557 1.00 137.74 ? 547 ARG A HH11 1 
ATOM 8169  H HH12 . ARG A 1 527 ? 131.355 106.682 183.316 1.00 137.88 ? 547 ARG A HH12 1 
ATOM 8170  H HH21 . ARG A 1 527 ? 132.715 109.347 184.669 1.00 138.35 ? 547 ARG A HH21 1 
ATOM 8171  H HH22 . ARG A 1 527 ? 132.260 108.762 183.377 1.00 137.91 ? 547 ARG A HH22 1 
ATOM 8172  N N    . TYR A 1 528 ? 129.716 110.279 188.879 1.00 138.30 ? 548 TYR A N    1 
ATOM 8173  C CA   . TYR A 1 528 ? 130.386 111.547 189.141 1.00 135.99 ? 548 TYR A CA   1 
ATOM 8174  C C    . TYR A 1 528 ? 130.000 112.101 190.505 1.00 138.46 ? 548 TYR A C    1 
ATOM 8175  O O    . TYR A 1 528 ? 130.857 112.579 191.255 1.00 143.29 ? 548 TYR A O    1 
ATOM 8176  C CB   . TYR A 1 528 ? 130.054 112.560 188.049 1.00 134.66 ? 548 TYR A CB   1 
ATOM 8177  C CG   . TYR A 1 528 ? 130.133 113.990 188.524 1.00 137.33 ? 548 TYR A CG   1 
ATOM 8178  C CD1  . TYR A 1 528 ? 131.343 114.659 188.569 1.00 137.40 ? 548 TYR A CD1  1 
ATOM 8179  C CD2  . TYR A 1 528 ? 128.996 114.671 188.926 1.00 139.92 ? 548 TYR A CD2  1 
ATOM 8180  C CE1  . TYR A 1 528 ? 131.420 115.960 189.004 1.00 134.39 ? 548 TYR A CE1  1 
ATOM 8181  C CE2  . TYR A 1 528 ? 129.065 115.975 189.362 1.00 137.61 ? 548 TYR A CE2  1 
ATOM 8182  C CZ   . TYR A 1 528 ? 130.279 116.613 189.398 1.00 136.26 ? 548 TYR A CZ   1 
ATOM 8183  O OH   . TYR A 1 528 ? 130.353 117.914 189.832 1.00 140.00 ? 548 TYR A OH   1 
ATOM 8184  H H    . TYR A 1 528 ? 129.193 110.281 188.197 1.00 138.37 ? 548 TYR A H    1 
ATOM 8185  H HA   . TYR A 1 528 ? 131.346 111.405 189.137 1.00 137.88 ? 548 TYR A HA   1 
ATOM 8186  H HB2  . TYR A 1 528 ? 130.684 112.454 187.319 1.00 137.30 ? 548 TYR A HB2  1 
ATOM 8187  H HB3  . TYR A 1 528 ? 129.151 112.399 187.734 1.00 138.31 ? 548 TYR A HB3  1 
ATOM 8188  H HD1  . TYR A 1 528 ? 132.118 114.218 188.304 1.00 138.44 ? 548 TYR A HD1  1 
ATOM 8189  H HD2  . TYR A 1 528 ? 128.173 114.240 188.904 1.00 138.79 ? 548 TYR A HD2  1 
ATOM 8190  H HE1  . TYR A 1 528 ? 132.241 116.396 189.030 1.00 137.65 ? 548 TYR A HE1  1 
ATOM 8191  H HE2  . TYR A 1 528 ? 128.293 116.420 189.630 1.00 138.06 ? 548 TYR A HE2  1 
ATOM 8192  H HH   . TYR A 1 528 ? 131.156 118.161 189.870 1.00 138.36 ? 548 TYR A HH   1 
ATOM 8193  N N    . LEU A 1 529 ? 128.713 112.040 190.848 1.00 141.30 ? 549 LEU A N    1 
ATOM 8194  C CA   . LEU A 1 529 ? 128.267 112.573 192.130 1.00 142.56 ? 549 LEU A CA   1 
ATOM 8195  C C    . LEU A 1 529 ? 128.883 111.803 193.289 1.00 145.40 ? 549 LEU A C    1 
ATOM 8196  O O    . LEU A 1 529 ? 129.269 112.399 194.302 1.00 150.51 ? 549 LEU A O    1 
ATOM 8197  C CB   . LEU A 1 529 ? 126.743 112.538 192.206 1.00 142.87 ? 549 LEU A CB   1 
ATOM 8198  C CG   . LEU A 1 529 ? 126.039 113.568 191.322 1.00 143.31 ? 549 LEU A CG   1 
ATOM 8199  C CD1  . LEU A 1 529 ? 124.574 113.225 191.154 1.00 145.25 ? 549 LEU A CD1  1 
ATOM 8200  C CD2  . LEU A 1 529 ? 126.190 114.959 191.901 1.00 144.43 ? 549 LEU A CD2  1 
ATOM 8201  H H    . LEU A 1 529 ? 128.090 111.699 190.363 1.00 144.03 ? 549 LEU A H    1 
ATOM 8202  H HA   . LEU A 1 529 ? 128.551 113.496 192.202 1.00 144.58 ? 549 LEU A HA   1 
ATOM 8203  H HB2  . LEU A 1 529 ? 126.439 111.658 191.932 1.00 144.77 ? 549 LEU A HB2  1 
ATOM 8204  H HB3  . LEU A 1 529 ? 126.475 112.704 193.123 1.00 144.27 ? 549 LEU A HB3  1 
ATOM 8205  H HG   . LEU A 1 529 ? 126.450 113.564 190.444 1.00 144.41 ? 549 LEU A HG   1 
ATOM 8206  H HD11 . LEU A 1 529 ? 124.499 112.310 190.839 1.00 145.15 ? 549 LEU A HD11 1 
ATOM 8207  H HD12 . LEU A 1 529 ? 124.128 113.320 192.010 1.00 145.09 ? 549 LEU A HD12 1 
ATOM 8208  H HD13 . LEU A 1 529 ? 124.181 113.831 190.507 1.00 144.73 ? 549 LEU A HD13 1 
ATOM 8209  H HD21 . LEU A 1 529 ? 127.130 115.197 191.917 1.00 144.56 ? 549 LEU A HD21 1 
ATOM 8210  H HD22 . LEU A 1 529 ? 125.701 115.586 191.344 1.00 144.77 ? 549 LEU A HD22 1 
ATOM 8211  H HD23 . LEU A 1 529 ? 125.830 114.968 192.802 1.00 145.26 ? 549 LEU A HD23 1 
ATOM 8212  N N    . TYR A 1 530 ? 128.984 110.480 193.167 1.00 153.75 ? 550 TYR A N    1 
ATOM 8213  C CA   . TYR A 1 530 ? 129.663 109.702 194.196 1.00 155.28 ? 550 TYR A CA   1 
ATOM 8214  C C    . TYR A 1 530 ? 131.122 110.113 194.309 1.00 158.79 ? 550 TYR A C    1 
ATOM 8215  O O    . TYR A 1 530 ? 131.656 110.238 195.417 1.00 159.49 ? 550 TYR A O    1 
ATOM 8216  C CB   . TYR A 1 530 ? 129.556 108.207 193.895 1.00 153.72 ? 550 TYR A CB   1 
ATOM 8217  C CG   . TYR A 1 530 ? 128.160 107.631 194.001 1.00 155.54 ? 550 TYR A CG   1 
ATOM 8218  C CD1  . TYR A 1 530 ? 127.139 108.327 194.632 1.00 155.38 ? 550 TYR A CD1  1 
ATOM 8219  C CD2  . TYR A 1 530 ? 127.869 106.380 193.478 1.00 157.49 ? 550 TYR A CD2  1 
ATOM 8220  C CE1  . TYR A 1 530 ? 125.869 107.798 194.729 1.00 156.91 ? 550 TYR A CE1  1 
ATOM 8221  C CE2  . TYR A 1 530 ? 126.602 105.844 193.571 1.00 157.92 ? 550 TYR A CE2  1 
ATOM 8222  C CZ   . TYR A 1 530 ? 125.607 106.556 194.200 1.00 159.07 ? 550 TYR A CZ   1 
ATOM 8223  O OH   . TYR A 1 530 ? 124.341 106.029 194.297 1.00 159.65 ? 550 TYR A OH   1 
ATOM 8224  H H    . TYR A 1 530 ? 128.675 110.018 192.510 1.00 155.15 ? 550 TYR A H    1 
ATOM 8225  H HA   . TYR A 1 530 ? 129.249 109.875 195.055 1.00 155.88 ? 550 TYR A HA   1 
ATOM 8226  H HB2  . TYR A 1 530 ? 129.870 108.051 192.991 1.00 155.48 ? 550 TYR A HB2  1 
ATOM 8227  H HB3  . TYR A 1 530 ? 130.119 107.725 194.522 1.00 155.75 ? 550 TYR A HB3  1 
ATOM 8228  H HD1  . TYR A 1 530 ? 127.310 109.167 194.992 1.00 155.95 ? 550 TYR A HD1  1 
ATOM 8229  H HD2  . TYR A 1 530 ? 128.538 105.896 193.053 1.00 156.14 ? 550 TYR A HD2  1 
ATOM 8230  H HE1  . TYR A 1 530 ? 125.194 108.278 195.154 1.00 155.99 ? 550 TYR A HE1  1 
ATOM 8231  H HE2  . TYR A 1 530 ? 126.420 105.005 193.214 1.00 156.15 ? 550 TYR A HE2  1 
ATOM 8232  H HH   . TYR A 1 530 ? 124.381 105.229 194.553 1.00 156.42 ? 550 TYR A HH   1 
ATOM 8233  N N    . SER A 1 531 ? 131.786 110.336 193.173 1.00 158.72 ? 551 SER A N    1 
ATOM 8234  C CA   . SER A 1 531 ? 133.155 110.835 193.228 1.00 156.28 ? 551 SER A CA   1 
ATOM 8235  C C    . SER A 1 531 ? 133.227 112.165 193.964 1.00 154.91 ? 551 SER A C    1 
ATOM 8236  O O    . SER A 1 531 ? 134.204 112.433 194.669 1.00 153.56 ? 551 SER A O    1 
ATOM 8237  C CB   . SER A 1 531 ? 133.719 110.976 191.817 1.00 154.91 ? 551 SER A CB   1 
ATOM 8238  O OG   . SER A 1 531 ? 133.453 112.263 191.295 1.00 158.18 ? 551 SER A OG   1 
ATOM 8239  H H    . SER A 1 531 ? 131.474 110.212 192.381 1.00 155.80 ? 551 SER A H    1 
ATOM 8240  H HA   . SER A 1 531 ? 133.705 110.196 193.708 1.00 156.05 ? 551 SER A HA   1 
ATOM 8241  H HB2  . SER A 1 531 ? 134.679 110.842 191.846 1.00 155.66 ? 551 SER A HB2  1 
ATOM 8242  H HB3  . SER A 1 531 ? 133.310 110.310 191.243 1.00 155.95 ? 551 SER A HB3  1 
ATOM 8243  H HG   . SER A 1 531 ? 132.624 112.389 191.248 1.00 155.92 ? 551 SER A HG   1 
ATOM 8244  N N    . MET A 1 532 ? 132.202 113.004 193.821 1.00 154.63 ? 552 MET A N    1 
ATOM 8245  C CA   . MET A 1 532 ? 132.153 114.268 194.543 1.00 153.67 ? 552 MET A CA   1 
ATOM 8246  C C    . MET A 1 532 ? 131.880 114.085 196.026 1.00 154.43 ? 552 MET A C    1 
ATOM 8247  O O    . MET A 1 532 ? 131.978 115.059 196.779 1.00 155.29 ? 552 MET A O    1 
ATOM 8248  C CB   . MET A 1 532 ? 131.077 115.172 193.944 1.00 154.74 ? 552 MET A CB   1 
ATOM 8249  C CG   . MET A 1 532 ? 131.321 116.661 194.133 1.00 155.00 ? 552 MET A CG   1 
ATOM 8250  S SD   . MET A 1 532 ? 132.893 117.272 193.498 1.00 160.42 ? 552 MET A SD   1 
ATOM 8251  C CE   . MET A 1 532 ? 133.067 116.308 192.005 1.00 152.77 ? 552 MET A CE   1 
ATOM 8252  H H    . MET A 1 532 ? 131.524 112.862 193.312 1.00 155.41 ? 552 MET A H    1 
ATOM 8253  H HA   . MET A 1 532 ? 133.009 114.711 194.441 1.00 155.29 ? 552 MET A HA   1 
ATOM 8254  H HB2  . MET A 1 532 ? 131.010 114.994 192.993 1.00 154.95 ? 552 MET A HB2  1 
ATOM 8255  H HB3  . MET A 1 532 ? 130.231 114.961 194.371 1.00 155.36 ? 552 MET A HB3  1 
ATOM 8256  H HG2  . MET A 1 532 ? 130.617 117.145 193.679 1.00 155.31 ? 552 MET A HG2  1 
ATOM 8257  H HG3  . MET A 1 532 ? 131.292 116.860 195.082 1.00 155.45 ? 552 MET A HG3  1 
ATOM 8258  H HE1  . MET A 1 532 ? 133.751 116.709 191.447 1.00 155.18 ? 552 MET A HE1  1 
ATOM 8259  H HE2  . MET A 1 532 ? 132.218 116.305 191.540 1.00 154.45 ? 552 MET A HE2  1 
ATOM 8260  H HE3  . MET A 1 532 ? 133.318 115.403 192.241 1.00 155.15 ? 552 MET A HE3  1 
ATOM 8261  N N    . GLY A 1 533 ? 131.529 112.877 196.462 1.00 161.29 ? 553 GLY A N    1 
ATOM 8262  C CA   . GLY A 1 533 ? 131.172 112.623 197.839 1.00 162.45 ? 553 GLY A CA   1 
ATOM 8263  C C    . GLY A 1 533 ? 129.684 112.626 198.110 1.00 162.62 ? 553 GLY A C    1 
ATOM 8264  O O    . GLY A 1 533 ? 129.268 112.195 199.192 1.00 161.81 ? 553 GLY A O    1 
ATOM 8265  H H    . GLY A 1 533 ? 131.492 112.178 195.963 1.00 161.66 ? 553 GLY A H    1 
ATOM 8266  H HA2  . GLY A 1 533 ? 131.523 111.757 198.100 1.00 161.90 ? 553 GLY A HA2  1 
ATOM 8267  H HA3  . GLY A 1 533 ? 131.582 113.296 198.405 1.00 162.14 ? 553 GLY A HA3  1 
ATOM 8268  N N    . GLU A 1 534 ? 128.875 113.095 197.166 1.00 165.77 ? 554 GLU A N    1 
ATOM 8269  C CA   . GLU A 1 534 ? 127.430 113.062 197.333 1.00 164.62 ? 554 GLU A CA   1 
ATOM 8270  C C    . GLU A 1 534 ? 126.924 111.625 197.304 1.00 167.59 ? 554 GLU A C    1 
ATOM 8271  O O    . GLU A 1 534 ? 127.514 110.746 196.674 1.00 170.02 ? 554 GLU A O    1 
ATOM 8272  C CB   . GLU A 1 534 ? 126.747 113.871 196.232 1.00 164.47 ? 554 GLU A CB   1 
ATOM 8273  C CG   . GLU A 1 534 ? 127.153 115.333 196.190 1.00 167.07 ? 554 GLU A CG   1 
ATOM 8274  C CD   . GLU A 1 534 ? 126.506 116.152 197.288 1.00 167.11 ? 554 GLU A CD   1 
ATOM 8275  O OE1  . GLU A 1 534 ? 125.373 115.817 197.693 1.00 166.23 ? 554 GLU A OE1  1 
ATOM 8276  O OE2  . GLU A 1 534 ? 127.129 117.133 197.743 1.00 167.63 ? 554 GLU A OE2  1 
ATOM 8277  H H    . GLU A 1 534 ? 129.138 113.439 196.424 1.00 165.27 ? 554 GLU A H    1 
ATOM 8278  H HA   . GLU A 1 534 ? 127.196 113.452 198.190 1.00 165.21 ? 554 GLU A HA   1 
ATOM 8279  H HB2  . GLU A 1 534 ? 126.972 113.479 195.375 1.00 164.85 ? 554 GLU A HB2  1 
ATOM 8280  H HB3  . GLU A 1 534 ? 125.788 113.832 196.367 1.00 165.50 ? 554 GLU A HB3  1 
ATOM 8281  H HG2  . GLU A 1 534 ? 128.115 115.399 196.294 1.00 165.67 ? 554 GLU A HG2  1 
ATOM 8282  H HG3  . GLU A 1 534 ? 126.886 115.710 195.338 1.00 165.79 ? 554 GLU A HG3  1 
ATOM 8283  N N    . HIS A 1 535 ? 125.817 111.392 198.002 1.00 162.85 ? 555 HIS A N    1 
ATOM 8284  C CA   . HIS A 1 535 ? 125.166 110.082 198.045 1.00 162.26 ? 555 HIS A CA   1 
ATOM 8285  C C    . HIS A 1 535 ? 123.682 110.245 197.752 1.00 160.30 ? 555 HIS A C    1 
ATOM 8286  O O    . HIS A 1 535 ? 122.828 109.983 198.602 1.00 160.51 ? 555 HIS A O    1 
ATOM 8287  C CB   . HIS A 1 535 ? 125.391 109.414 199.400 1.00 160.17 ? 555 HIS A CB   1 
ATOM 8288  C CG   . HIS A 1 535 ? 126.818 109.051 199.659 1.00 160.28 ? 555 HIS A CG   1 
ATOM 8289  N ND1  . HIS A 1 535 ? 127.677 108.656 198.658 1.00 160.95 ? 555 HIS A ND1  1 
ATOM 8290  C CD2  . HIS A 1 535 ? 127.538 109.026 200.806 1.00 160.76 ? 555 HIS A CD2  1 
ATOM 8291  C CE1  . HIS A 1 535 ? 128.866 108.401 199.176 1.00 161.34 ? 555 HIS A CE1  1 
ATOM 8292  N NE2  . HIS A 1 535 ? 128.808 108.617 200.477 1.00 163.25 ? 555 HIS A NE2  1 
ATOM 8293  H H    . HIS A 1 535 ? 125.413 111.990 198.471 1.00 160.86 ? 555 HIS A H    1 
ATOM 8294  H HA   . HIS A 1 535 ? 125.548 109.512 197.360 1.00 160.91 ? 555 HIS A HA   1 
ATOM 8295  H HB2  . HIS A 1 535 ? 125.108 110.024 200.099 1.00 160.58 ? 555 HIS A HB2  1 
ATOM 8296  H HB3  . HIS A 1 535 ? 124.864 108.601 199.438 1.00 160.42 ? 555 HIS A HB3  1 
ATOM 8297  H HD2  . HIS A 1 535 ? 127.230 109.244 201.655 1.00 160.62 ? 555 HIS A HD2  1 
ATOM 8298  H HE1  . HIS A 1 535 ? 129.615 108.118 198.704 1.00 160.63 ? 555 HIS A HE1  1 
ATOM 8299  H HE2  . HIS A 1 535 ? 129.459 108.519 201.030 1.00 161.06 ? 555 HIS A HE2  1 
ATOM 8300  N N    . PRO A 1 536 ? 123.341 110.683 196.545 1.00 156.79 ? 556 PRO A N    1 
ATOM 8301  C CA   . PRO A 1 536 ? 121.929 110.845 196.194 1.00 159.25 ? 556 PRO A CA   1 
ATOM 8302  C C    . PRO A 1 536 ? 121.220 109.509 196.080 1.00 161.02 ? 556 PRO A C    1 
ATOM 8303  O O    . PRO A 1 536 ? 121.829 108.471 195.806 1.00 159.89 ? 556 PRO A O    1 
ATOM 8304  C CB   . PRO A 1 536 ? 121.981 111.561 194.841 1.00 158.64 ? 556 PRO A CB   1 
ATOM 8305  C CG   . PRO A 1 536 ? 123.296 111.181 194.273 1.00 159.39 ? 556 PRO A CG   1 
ATOM 8306  C CD   . PRO A 1 536 ? 124.230 111.070 195.438 1.00 157.82 ? 556 PRO A CD   1 
ATOM 8307  H HA   . PRO A 1 536 ? 121.475 111.404 196.843 1.00 158.31 ? 556 PRO A HA   1 
ATOM 8308  H HB2  . PRO A 1 536 ? 121.258 111.249 194.275 1.00 157.94 ? 556 PRO A HB2  1 
ATOM 8309  H HB3  . PRO A 1 536 ? 121.927 112.520 194.973 1.00 158.18 ? 556 PRO A HB3  1 
ATOM 8310  H HG2  . PRO A 1 536 ? 123.218 110.328 193.816 1.00 157.89 ? 556 PRO A HG2  1 
ATOM 8311  H HG3  . PRO A 1 536 ? 123.596 111.870 193.661 1.00 158.24 ? 556 PRO A HG3  1 
ATOM 8312  H HD2  . PRO A 1 536 ? 124.893 110.381 195.278 1.00 158.00 ? 556 PRO A HD2  1 
ATOM 8313  H HD3  . PRO A 1 536 ? 124.645 111.928 195.623 1.00 158.27 ? 556 PRO A HD3  1 
ATOM 8314  N N    . SER A 1 537 ? 119.910 109.547 196.295 1.00 169.24 ? 557 SER A N    1 
ATOM 8315  C CA   . SER A 1 537 ? 119.088 108.361 196.149 1.00 167.09 ? 557 SER A CA   1 
ATOM 8316  C C    . SER A 1 537 ? 118.971 107.978 194.678 1.00 167.02 ? 557 SER A C    1 
ATOM 8317  O O    . SER A 1 537 ? 119.235 108.776 193.775 1.00 166.67 ? 557 SER A O    1 
ATOM 8318  C CB   . SER A 1 537 ? 117.701 108.595 196.743 1.00 167.67 ? 557 SER A CB   1 
ATOM 8319  O OG   . SER A 1 537 ? 116.872 107.462 196.555 1.00 167.50 ? 557 SER A OG   1 
ATOM 8320  H H    . SER A 1 537 ? 119.475 110.252 196.526 1.00 167.05 ? 557 SER A H    1 
ATOM 8321  H HA   . SER A 1 537 ? 119.502 107.624 196.624 1.00 166.65 ? 557 SER A HA   1 
ATOM 8322  H HB2  . SER A 1 537 ? 117.791 108.763 197.694 1.00 166.99 ? 557 SER A HB2  1 
ATOM 8323  H HB3  . SER A 1 537 ? 117.299 109.363 196.310 1.00 167.02 ? 557 SER A HB3  1 
ATOM 8324  H HG   . SER A 1 537 ? 116.097 107.624 196.836 1.00 167.02 ? 557 SER A HG   1 
ATOM 8325  N N    . THR A 1 538 ? 118.577 106.726 194.444 1.00 164.29 ? 558 THR A N    1 
ATOM 8326  C CA   . THR A 1 538 ? 118.442 106.193 193.097 1.00 163.27 ? 558 THR A CA   1 
ATOM 8327  C C    . THR A 1 538 ? 117.009 105.853 192.716 1.00 163.72 ? 558 THR A C    1 
ATOM 8328  O O    . THR A 1 538 ? 116.709 105.784 191.521 1.00 163.54 ? 558 THR A O    1 
ATOM 8329  C CB   . THR A 1 538 ? 119.301 104.931 192.935 1.00 162.06 ? 558 THR A CB   1 
ATOM 8330  O OG1  . THR A 1 538 ? 120.626 105.190 193.410 1.00 162.86 ? 558 THR A OG1  1 
ATOM 8331  C CG2  . THR A 1 538 ? 119.365 104.504 191.479 1.00 160.94 ? 558 THR A CG2  1 
ATOM 8332  H H    . THR A 1 538 ? 118.380 106.160 195.061 1.00 162.76 ? 558 THR A H    1 
ATOM 8333  H HA   . THR A 1 538 ? 118.764 106.852 192.463 1.00 162.42 ? 558 THR A HA   1 
ATOM 8334  H HB   . THR A 1 538 ? 118.909 104.207 193.450 1.00 162.50 ? 558 THR A HB   1 
ATOM 8335  H HG1  . THR A 1 538 ? 120.610 105.367 194.231 1.00 162.55 ? 558 THR A HG1  1 
ATOM 8336  H HG21 . THR A 1 538 ? 120.044 103.820 191.365 1.00 162.32 ? 558 THR A HG21 1 
ATOM 8337  H HG22 . THR A 1 538 ? 119.587 105.264 190.921 1.00 162.25 ? 558 THR A HG22 1 
ATOM 8338  H HG23 . THR A 1 538 ? 118.509 104.146 191.198 1.00 162.23 ? 558 THR A HG23 1 
ATOM 8339  N N    . SER A 1 539 ? 116.126 105.649 193.687 1.00 174.94 ? 559 SER A N    1 
ATOM 8340  C CA   . SER A 1 539 ? 114.751 105.246 193.419 1.00 175.82 ? 559 SER A CA   1 
ATOM 8341  C C    . SER A 1 539 ? 113.798 106.423 193.254 1.00 175.83 ? 559 SER A C    1 
ATOM 8342  O O    . SER A 1 539 ? 112.626 106.205 192.932 1.00 174.91 ? 559 SER A O    1 
ATOM 8343  C CB   . SER A 1 539 ? 114.248 104.342 194.547 1.00 176.02 ? 559 SER A CB   1 
ATOM 8344  O OG   . SER A 1 539 ? 115.225 103.377 194.894 1.00 176.34 ? 559 SER A OG   1 
ATOM 8345  H H    . SER A 1 539 ? 116.302 105.736 194.525 1.00 174.60 ? 559 SER A H    1 
ATOM 8346  H HA   . SER A 1 539 ? 114.732 104.733 192.597 1.00 174.96 ? 559 SER A HA   1 
ATOM 8347  H HB2  . SER A 1 539 ? 114.052 104.887 195.325 1.00 175.01 ? 559 SER A HB2  1 
ATOM 8348  H HB3  . SER A 1 539 ? 113.444 103.887 194.251 1.00 175.12 ? 559 SER A HB3  1 
ATOM 8349  H HG   . SER A 1 539 ? 114.941 102.895 195.521 1.00 175.21 ? 559 SER A HG   1 
ATOM 8350  N N    . ASP A 1 540 ? 114.259 107.653 193.458 1.00 185.91 ? 560 ASP A N    1 
ATOM 8351  C CA   . ASP A 1 540 ? 113.399 108.823 193.353 1.00 185.49 ? 560 ASP A CA   1 
ATOM 8352  C C    . ASP A 1 540 ? 114.179 109.962 192.713 1.00 183.69 ? 560 ASP A C    1 
ATOM 8353  O O    . ASP A 1 540 ? 115.411 109.981 192.720 1.00 184.21 ? 560 ASP A O    1 
ATOM 8354  C CB   . ASP A 1 540 ? 112.857 109.243 194.723 1.00 186.27 ? 560 ASP A CB   1 
ATOM 8355  C CG   . ASP A 1 540 ? 113.959 109.538 195.714 1.00 186.39 ? 560 ASP A CG   1 
ATOM 8356  O OD1  . ASP A 1 540 ? 115.120 109.185 195.429 1.00 186.18 ? 560 ASP A OD1  1 
ATOM 8357  O OD2  . ASP A 1 540 ? 113.665 110.116 196.781 1.00 186.21 ? 560 ASP A OD2  1 
ATOM 8358  H H    . ASP A 1 540 ? 115.074 107.838 193.661 1.00 184.42 ? 560 ASP A H    1 
ATOM 8359  H HA   . ASP A 1 540 ? 112.645 108.616 192.780 1.00 184.50 ? 560 ASP A HA   1 
ATOM 8360  H HB2  . ASP A 1 540 ? 112.320 110.043 194.618 1.00 184.84 ? 560 ASP A HB2  1 
ATOM 8361  H HB3  . ASP A 1 540 ? 112.316 108.524 195.083 1.00 184.84 ? 560 ASP A HB3  1 
ATOM 8362  N N    . GLN A 1 541 ? 113.439 110.920 192.161 1.00 176.57 ? 561 GLN A N    1 
ATOM 8363  C CA   . GLN A 1 541 ? 114.012 111.981 191.346 1.00 176.06 ? 561 GLN A CA   1 
ATOM 8364  C C    . GLN A 1 541 ? 114.277 113.264 192.125 1.00 177.76 ? 561 GLN A C    1 
ATOM 8365  O O    . GLN A 1 541 ? 114.663 114.266 191.520 1.00 179.63 ? 561 GLN A O    1 
ATOM 8366  C CB   . GLN A 1 541 ? 113.088 112.280 190.166 1.00 179.12 ? 561 GLN A CB   1 
ATOM 8367  C CG   . GLN A 1 541 ? 113.710 113.149 189.090 1.00 179.46 ? 561 GLN A CG   1 
ATOM 8368  C CD   . GLN A 1 541 ? 113.014 113.009 187.753 1.00 181.11 ? 561 GLN A CD   1 
ATOM 8369  O OE1  . GLN A 1 541 ? 112.407 111.980 187.461 1.00 181.20 ? 561 GLN A OE1  1 
ATOM 8370  N NE2  . GLN A 1 541 ? 113.098 114.046 186.931 1.00 179.93 ? 561 GLN A NE2  1 
ATOM 8371  H H    . GLN A 1 541 ? 112.586 110.976 192.248 1.00 179.31 ? 561 GLN A H    1 
ATOM 8372  H HA   . GLN A 1 541 ? 114.860 111.674 190.988 1.00 178.65 ? 561 GLN A HA   1 
ATOM 8373  H HB2  . GLN A 1 541 ? 112.830 111.438 189.757 1.00 179.23 ? 561 GLN A HB2  1 
ATOM 8374  H HB3  . GLN A 1 541 ? 112.300 112.737 190.496 1.00 179.53 ? 561 GLN A HB3  1 
ATOM 8375  H HG2  . GLN A 1 541 ? 113.649 114.079 189.359 1.00 179.22 ? 561 GLN A HG2  1 
ATOM 8376  H HG3  . GLN A 1 541 ? 114.640 112.896 188.974 1.00 178.72 ? 561 GLN A HG3  1 
ATOM 8377  H HE21 . GLN A 1 541 ? 113.531 114.751 187.170 1.00 179.17 ? 561 GLN A HE21 1 
ATOM 8378  H HE22 . GLN A 1 541 ? 112.720 114.016 186.159 1.00 179.18 ? 561 GLN A HE22 1 
ATOM 8379  N N    . ASP A 1 542 ? 114.079 113.268 193.440 1.00 176.42 ? 562 ASP A N    1 
ATOM 8380  C CA   . ASP A 1 542 ? 114.294 114.468 194.241 1.00 176.71 ? 562 ASP A CA   1 
ATOM 8381  C C    . ASP A 1 542 ? 115.740 114.511 194.720 1.00 176.63 ? 562 ASP A C    1 
ATOM 8382  O O    . ASP A 1 542 ? 116.168 113.654 195.500 1.00 175.66 ? 562 ASP A O    1 
ATOM 8383  C CB   . ASP A 1 542 ? 113.338 114.517 195.431 1.00 177.60 ? 562 ASP A CB   1 
ATOM 8384  C CG   . ASP A 1 542 ? 113.231 113.192 196.149 1.00 180.01 ? 562 ASP A CG   1 
ATOM 8385  O OD1  . ASP A 1 542 ? 112.873 112.194 195.491 1.00 180.75 ? 562 ASP A OD1  1 
ATOM 8386  O OD2  . ASP A 1 542 ? 113.511 113.147 197.365 1.00 179.85 ? 562 ASP A OD2  1 
ATOM 8387  H H    . ASP A 1 542 ? 113.824 112.581 193.888 1.00 177.61 ? 562 ASP A H    1 
ATOM 8388  H HA   . ASP A 1 542 ? 114.133 115.252 193.692 1.00 177.30 ? 562 ASP A HA   1 
ATOM 8389  H HB2  . ASP A 1 542 ? 113.659 115.177 196.066 1.00 177.29 ? 562 ASP A HB2  1 
ATOM 8390  H HB3  . ASP A 1 542 ? 112.453 114.760 195.117 1.00 177.52 ? 562 ASP A HB3  1 
ATOM 8391  N N    . ASN A 1 543 ? 116.487 115.509 194.253 1.00 159.91 ? 563 ASN A N    1 
ATOM 8392  C CA   . ASN A 1 543 ? 117.876 115.686 194.654 1.00 158.29 ? 563 ASN A CA   1 
ATOM 8393  C C    . ASN A 1 543 ? 118.316 117.087 194.256 1.00 158.56 ? 563 ASN A C    1 
ATOM 8394  O O    . ASN A 1 543 ? 117.644 117.774 193.481 1.00 159.38 ? 563 ASN A O    1 
ATOM 8395  C CB   . ASN A 1 543 ? 118.776 114.624 194.020 1.00 156.80 ? 563 ASN A CB   1 
ATOM 8396  C CG   . ASN A 1 543 ? 118.530 114.467 192.538 1.00 156.78 ? 563 ASN A CG   1 
ATOM 8397  O OD1  . ASN A 1 543 ? 118.788 115.379 191.755 1.00 158.57 ? 563 ASN A OD1  1 
ATOM 8398  N ND2  . ASN A 1 543 ? 118.027 113.306 192.142 1.00 157.86 ? 563 ASN A ND2  1 
ATOM 8399  H H    . ASN A 1 543 ? 116.207 116.102 193.697 1.00 159.28 ? 563 ASN A H    1 
ATOM 8400  H HA   . ASN A 1 543 ? 117.945 115.607 195.618 1.00 158.61 ? 563 ASN A HA   1 
ATOM 8401  H HB2  . ASN A 1 543 ? 119.703 114.876 194.147 1.00 158.39 ? 563 ASN A HB2  1 
ATOM 8402  H HB3  . ASN A 1 543 ? 118.603 113.769 194.445 1.00 158.63 ? 563 ASN A HB3  1 
ATOM 8403  H HD21 . ASN A 1 543 ? 117.859 112.690 192.719 1.00 158.97 ? 563 ASN A HD21 1 
ATOM 8404  H HD22 . ASN A 1 543 ? 117.870 113.168 191.308 1.00 158.75 ? 563 ASN A HD22 1 
ATOM 8405  N N    . SER A 1 544 ? 119.459 117.503 194.795 1.00 153.07 ? 564 SER A N    1 
ATOM 8406  C CA   . SER A 1 544 ? 119.988 118.834 194.531 1.00 153.72 ? 564 SER A CA   1 
ATOM 8407  C C    . SER A 1 544 ? 121.506 118.784 194.588 1.00 153.04 ? 564 SER A C    1 
ATOM 8408  O O    . SER A 1 544 ? 122.095 117.879 195.181 1.00 155.33 ? 564 SER A O    1 
ATOM 8409  C CB   . SER A 1 544 ? 119.449 119.858 195.534 1.00 156.01 ? 564 SER A CB   1 
ATOM 8410  O OG   . SER A 1 544 ? 120.337 120.954 195.664 1.00 158.30 ? 564 SER A OG   1 
ATOM 8411  H H    . SER A 1 544 ? 119.948 117.030 195.320 1.00 154.16 ? 564 SER A H    1 
ATOM 8412  H HA   . SER A 1 544 ? 119.726 119.113 193.641 1.00 154.21 ? 564 SER A HA   1 
ATOM 8413  H HB2  . SER A 1 544 ? 118.590 120.184 195.222 1.00 154.40 ? 564 SER A HB2  1 
ATOM 8414  H HB3  . SER A 1 544 ? 119.348 119.430 196.398 1.00 154.22 ? 564 SER A HB3  1 
ATOM 8415  H HG   . SER A 1 544 ? 120.034 121.506 196.220 1.00 154.32 ? 564 SER A HG   1 
ATOM 8416  N N    . PHE A 1 545 ? 122.138 119.775 193.959 1.00 142.29 ? 565 PHE A N    1 
ATOM 8417  C CA   . PHE A 1 545 ? 123.594 119.839 193.932 1.00 140.86 ? 565 PHE A CA   1 
ATOM 8418  C C    . PHE A 1 545 ? 124.067 121.209 193.458 1.00 139.05 ? 565 PHE A C    1 
ATOM 8419  O O    . PHE A 1 545 ? 123.613 121.700 192.421 1.00 143.78 ? 565 PHE A O    1 
ATOM 8420  C CB   . PHE A 1 545 ? 124.145 118.736 193.035 1.00 141.74 ? 565 PHE A CB   1 
ATOM 8421  C CG   . PHE A 1 545 ? 125.635 118.675 192.998 1.00 140.71 ? 565 PHE A CG   1 
ATOM 8422  C CD1  . PHE A 1 545 ? 126.352 118.348 194.134 1.00 140.03 ? 565 PHE A CD1  1 
ATOM 8423  C CD2  . PHE A 1 545 ? 126.322 118.930 191.830 1.00 142.29 ? 565 PHE A CD2  1 
ATOM 8424  C CE1  . PHE A 1 545 ? 127.724 118.288 194.104 1.00 141.79 ? 565 PHE A CE1  1 
ATOM 8425  C CE2  . PHE A 1 545 ? 127.694 118.870 191.794 1.00 143.36 ? 565 PHE A CE2  1 
ATOM 8426  C CZ   . PHE A 1 545 ? 128.395 118.547 192.932 1.00 143.59 ? 565 PHE A CZ   1 
ATOM 8427  H H    . PHE A 1 545 ? 121.747 120.418 193.544 1.00 142.88 ? 565 PHE A H    1 
ATOM 8428  H HA   . PHE A 1 545 ? 123.934 119.698 194.830 1.00 142.42 ? 565 PHE A HA   1 
ATOM 8429  H HB2  . PHE A 1 545 ? 123.822 117.879 193.357 1.00 142.70 ? 565 PHE A HB2  1 
ATOM 8430  H HB3  . PHE A 1 545 ? 123.831 118.883 192.128 1.00 142.39 ? 565 PHE A HB3  1 
ATOM 8431  H HD1  . PHE A 1 545 ? 125.900 118.173 194.927 1.00 142.22 ? 565 PHE A HD1  1 
ATOM 8432  H HD2  . PHE A 1 545 ? 125.851 119.149 191.058 1.00 142.26 ? 565 PHE A HD2  1 
ATOM 8433  H HE1  . PHE A 1 545 ? 128.196 118.070 194.875 1.00 142.70 ? 565 PHE A HE1  1 
ATOM 8434  H HE2  . PHE A 1 545 ? 128.147 119.047 191.001 1.00 142.34 ? 565 PHE A HE2  1 
ATOM 8435  H HZ   . PHE A 1 545 ? 129.323 118.508 192.909 1.00 142.73 ? 565 PHE A HZ   1 
ATOM 8436  N N    . LYS A 1 546 ? 124.980 121.829 194.202 1.00 136.30 ? 566 LYS A N    1 
ATOM 8437  C CA   . LYS A 1 546 ? 125.443 123.182 193.923 1.00 135.84 ? 566 LYS A CA   1 
ATOM 8438  C C    . LYS A 1 546 ? 126.962 123.218 194.000 1.00 139.86 ? 566 LYS A C    1 
ATOM 8439  O O    . LYS A 1 546 ? 127.560 122.592 194.879 1.00 146.76 ? 566 LYS A O    1 
ATOM 8440  C CB   . LYS A 1 546 ? 124.823 124.174 194.919 1.00 137.62 ? 566 LYS A CB   1 
ATOM 8441  C CG   . LYS A 1 546 ? 125.464 125.558 194.976 1.00 141.89 ? 566 LYS A CG   1 
ATOM 8442  C CD   . LYS A 1 546 ? 125.443 126.128 196.388 1.00 145.84 ? 566 LYS A CD   1 
ATOM 8443  C CE   . LYS A 1 546 ? 124.025 126.321 196.910 1.00 145.78 ? 566 LYS A CE   1 
ATOM 8444  N NZ   . LYS A 1 546 ? 123.996 126.459 198.391 1.00 145.11 ? 566 LYS A NZ   1 
ATOM 8445  H H    . LYS A 1 546 ? 125.354 121.476 194.891 1.00 140.96 ? 566 LYS A H    1 
ATOM 8446  H HA   . LYS A 1 546 ? 125.177 123.440 193.026 1.00 140.38 ? 566 LYS A HA   1 
ATOM 8447  H HB2  . LYS A 1 546 ? 123.890 124.298 194.682 1.00 140.42 ? 566 LYS A HB2  1 
ATOM 8448  H HB3  . LYS A 1 546 ? 124.881 123.791 195.807 1.00 140.75 ? 566 LYS A HB3  1 
ATOM 8449  H HG2  . LYS A 1 546 ? 126.386 125.531 194.686 1.00 140.71 ? 566 LYS A HG2  1 
ATOM 8450  H HG3  . LYS A 1 546 ? 124.956 126.157 194.408 1.00 140.92 ? 566 LYS A HG3  1 
ATOM 8451  H HD2  . LYS A 1 546 ? 125.904 125.518 196.985 1.00 141.60 ? 566 LYS A HD2  1 
ATOM 8452  H HD3  . LYS A 1 546 ? 125.884 126.992 196.387 1.00 141.43 ? 566 LYS A HD3  1 
ATOM 8453  H HE2  . LYS A 1 546 ? 123.653 127.130 196.524 1.00 141.27 ? 566 LYS A HE2  1 
ATOM 8454  H HE3  . LYS A 1 546 ? 123.479 125.557 196.670 1.00 141.49 ? 566 LYS A HE3  1 
ATOM 8455  H HZ1  . LYS A 1 546 ? 123.158 126.571 198.669 1.00 141.16 ? 566 LYS A HZ1  1 
ATOM 8456  H HZ2  . LYS A 1 546 ? 124.480 127.162 198.640 1.00 141.40 ? 566 LYS A HZ2  1 
ATOM 8457  H HZ3  . LYS A 1 546 ? 124.331 125.727 198.771 1.00 141.57 ? 566 LYS A HZ3  1 
ATOM 8458  N N    . THR A 1 547 ? 127.586 123.957 193.082 1.00 137.58 ? 567 THR A N    1 
ATOM 8459  C CA   . THR A 1 547 ? 129.042 124.017 193.014 1.00 140.81 ? 567 THR A CA   1 
ATOM 8460  C C    . THR A 1 547 ? 129.488 125.364 192.471 1.00 140.55 ? 567 THR A C    1 
ATOM 8461  O O    . THR A 1 547 ? 129.011 125.798 191.419 1.00 144.50 ? 567 THR A O    1 
ATOM 8462  C CB   . THR A 1 547 ? 129.599 122.902 192.126 1.00 139.54 ? 567 THR A CB   1 
ATOM 8463  O OG1  . THR A 1 547 ? 128.906 122.898 190.873 1.00 138.02 ? 567 THR A OG1  1 
ATOM 8464  C CG2  . THR A 1 547 ? 129.439 121.555 192.796 1.00 142.84 ? 567 THR A CG2  1 
ATOM 8465  H H    . THR A 1 547 ? 127.187 124.433 192.488 1.00 140.37 ? 567 THR A H    1 
ATOM 8466  H HA   . THR A 1 547 ? 129.410 123.909 193.905 1.00 141.35 ? 567 THR A HA   1 
ATOM 8467  H HB   . THR A 1 547 ? 130.544 123.057 191.970 1.00 140.72 ? 567 THR A HB   1 
ATOM 8468  H HG1  . THR A 1 547 ? 129.209 122.292 190.378 1.00 140.69 ? 567 THR A HG1  1 
ATOM 8469  H HG21 . THR A 1 547 ? 129.896 120.872 192.280 1.00 141.17 ? 567 THR A HG21 1 
ATOM 8470  H HG22 . THR A 1 547 ? 129.817 121.582 193.689 1.00 141.36 ? 567 THR A HG22 1 
ATOM 8471  H HG23 . THR A 1 547 ? 128.499 121.326 192.858 1.00 141.40 ? 567 THR A HG23 1 
ATOM 8472  N N    . ASP A 1 548 ? 130.403 126.014 193.185 1.00 140.64 ? 568 ASP A N    1 
ATOM 8473  C CA   . ASP A 1 548 ? 131.122 127.176 192.679 1.00 136.46 ? 568 ASP A CA   1 
ATOM 8474  C C    . ASP A 1 548 ? 132.524 126.768 192.248 1.00 136.66 ? 568 ASP A C    1 
ATOM 8475  O O    . ASP A 1 548 ? 133.183 125.971 192.921 1.00 142.72 ? 568 ASP A O    1 
ATOM 8476  C CB   . ASP A 1 548 ? 131.205 128.273 193.739 1.00 138.94 ? 568 ASP A CB   1 
ATOM 8477  C CG   . ASP A 1 548 ? 129.847 128.665 194.277 1.00 142.42 ? 568 ASP A CG   1 
ATOM 8478  O OD1  . ASP A 1 548 ? 128.883 128.706 193.486 1.00 142.83 ? 568 ASP A OD1  1 
ATOM 8479  O OD2  . ASP A 1 548 ? 129.744 128.935 195.491 1.00 143.17 ? 568 ASP A OD2  1 
ATOM 8480  H H    . ASP A 1 548 ? 130.628 125.796 193.985 1.00 140.57 ? 568 ASP A H    1 
ATOM 8481  H HA   . ASP A 1 548 ? 130.657 127.533 191.906 1.00 139.10 ? 568 ASP A HA   1 
ATOM 8482  H HB2  . ASP A 1 548 ? 131.742 127.956 194.482 1.00 140.35 ? 568 ASP A HB2  1 
ATOM 8483  H HB3  . ASP A 1 548 ? 131.612 129.061 193.347 1.00 139.45 ? 568 ASP A HB3  1 
ATOM 8484  N N    . ASP A 1 549 ? 132.976 127.316 191.123 1.00 136.09 ? 569 ASP A N    1 
ATOM 8485  C CA   . ASP A 1 549 ? 134.218 126.888 190.496 1.00 134.07 ? 569 ASP A CA   1 
ATOM 8486  C C    . ASP A 1 549 ? 134.998 128.099 190.020 1.00 135.96 ? 569 ASP A C    1 
ATOM 8487  O O    . ASP A 1 549 ? 134.445 128.969 189.342 1.00 143.13 ? 569 ASP A O    1 
ATOM 8488  C CB   . ASP A 1 549 ? 133.951 125.950 189.319 1.00 137.22 ? 569 ASP A CB   1 
ATOM 8489  C CG   . ASP A 1 549 ? 133.164 124.730 189.722 1.00 147.55 ? 569 ASP A CG   1 
ATOM 8490  O OD1  . ASP A 1 549 ? 133.336 124.271 190.868 1.00 151.24 ? 569 ASP A OD1  1 
ATOM 8491  O OD2  . ASP A 1 549 ? 132.379 124.223 188.895 1.00 151.00 ? 569 ASP A OD2  1 
ATOM 8492  H H    . ASP A 1 549 ? 132.574 127.948 190.698 1.00 140.84 ? 569 ASP A H    1 
ATOM 8493  H HA   . ASP A 1 549 ? 134.762 126.414 191.145 1.00 140.90 ? 569 ASP A HA   1 
ATOM 8494  H HB2  . ASP A 1 549 ? 133.440 126.426 188.649 1.00 141.00 ? 569 ASP A HB2  1 
ATOM 8495  H HB3  . ASP A 1 549 ? 134.798 125.656 188.949 1.00 140.73 ? 569 ASP A HB3  1 
ATOM 8496  N N    . PHE A 1 550 ? 136.279 128.148 190.369 1.00 129.57 ? 570 PHE A N    1 
ATOM 8497  C CA   . PHE A 1 550 ? 137.217 129.127 189.840 1.00 126.22 ? 570 PHE A CA   1 
ATOM 8498  C C    . PHE A 1 550 ? 138.267 128.390 189.030 1.00 128.33 ? 570 PHE A C    1 
ATOM 8499  O O    . PHE A 1 550 ? 138.830 127.397 189.500 1.00 139.22 ? 570 PHE A O    1 
ATOM 8500  C CB   . PHE A 1 550 ? 137.878 129.924 190.963 1.00 128.76 ? 570 PHE A CB   1 
ATOM 8501  C CG   . PHE A 1 550 ? 136.905 130.587 191.885 1.00 130.99 ? 570 PHE A CG   1 
ATOM 8502  C CD1  . PHE A 1 550 ? 136.340 129.887 192.932 1.00 132.16 ? 570 PHE A CD1  1 
ATOM 8503  C CD2  . PHE A 1 550 ? 136.552 131.909 191.704 1.00 133.32 ? 570 PHE A CD2  1 
ATOM 8504  C CE1  . PHE A 1 550 ? 135.444 130.493 193.781 1.00 133.57 ? 570 PHE A CE1  1 
ATOM 8505  C CE2  . PHE A 1 550 ? 135.656 132.520 192.552 1.00 135.02 ? 570 PHE A CE2  1 
ATOM 8506  C CZ   . PHE A 1 550 ? 135.101 131.811 193.591 1.00 134.82 ? 570 PHE A CZ   1 
ATOM 8507  H H    . PHE A 1 550 ? 136.638 127.603 190.930 1.00 133.13 ? 570 PHE A H    1 
ATOM 8508  H HA   . PHE A 1 550 ? 136.751 129.744 189.254 1.00 131.68 ? 570 PHE A HA   1 
ATOM 8509  H HB2  . PHE A 1 550 ? 138.426 129.324 191.492 1.00 132.18 ? 570 PHE A HB2  1 
ATOM 8510  H HB3  . PHE A 1 550 ? 138.433 130.616 190.570 1.00 132.14 ? 570 PHE A HB3  1 
ATOM 8511  H HD1  . PHE A 1 550 ? 136.568 128.996 193.064 1.00 132.69 ? 570 PHE A HD1  1 
ATOM 8512  H HD2  . PHE A 1 550 ? 136.925 132.392 191.003 1.00 132.36 ? 570 PHE A HD2  1 
ATOM 8513  H HE1  . PHE A 1 550 ? 135.070 130.010 194.482 1.00 132.63 ? 570 PHE A HE1  1 
ATOM 8514  H HE2  . PHE A 1 550 ? 135.427 133.411 192.420 1.00 132.72 ? 570 PHE A HE2  1 
ATOM 8515  H HZ   . PHE A 1 550 ? 134.495 132.222 194.165 1.00 132.61 ? 570 PHE A HZ   1 
ATOM 8516  N N    . THR A 1 551 ? 138.532 128.871 187.819 1.00 111.71 ? 571 THR A N    1 
ATOM 8517  C CA   . THR A 1 551 ? 139.422 128.186 186.898 1.00 116.62 ? 571 THR A CA   1 
ATOM 8518  C C    . THR A 1 551 ? 140.431 129.162 186.317 1.00 112.08 ? 571 THR A C    1 
ATOM 8519  O O    . THR A 1 551 ? 140.142 130.345 186.128 1.00 120.39 ? 571 THR A O    1 
ATOM 8520  C CB   . THR A 1 551 ? 138.644 127.529 185.757 1.00 120.79 ? 571 THR A CB   1 
ATOM 8521  O OG1  . THR A 1 551 ? 137.995 128.536 184.976 1.00 121.01 ? 571 THR A OG1  1 
ATOM 8522  C CG2  . THR A 1 551 ? 137.599 126.579 186.305 1.00 124.46 ? 571 THR A CG2  1 
ATOM 8523  H H    . THR A 1 551 ? 138.202 129.601 187.507 1.00 118.83 ? 571 THR A H    1 
ATOM 8524  H HA   . THR A 1 551 ? 139.909 127.494 187.371 1.00 119.94 ? 571 THR A HA   1 
ATOM 8525  H HB   . THR A 1 551 ? 139.254 127.026 185.194 1.00 119.36 ? 571 THR A HB   1 
ATOM 8526  H HG1  . THR A 1 551 ? 138.565 129.006 184.575 1.00 119.24 ? 571 THR A HG1  1 
ATOM 8527  H HG21 . THR A 1 551 ? 137.140 126.134 185.574 1.00 119.44 ? 571 THR A HG21 1 
ATOM 8528  H HG22 . THR A 1 551 ? 136.949 127.067 186.835 1.00 120.07 ? 571 THR A HG22 1 
ATOM 8529  H HG23 . THR A 1 551 ? 138.023 125.910 186.863 1.00 120.36 ? 571 THR A HG23 1 
ATOM 8530  N N    . PHE A 1 552 ? 141.625 128.648 186.046 1.00 104.94 ? 572 PHE A N    1 
ATOM 8531  C CA   . PHE A 1 552 ? 142.650 129.360 185.298 1.00 104.00 ? 572 PHE A CA   1 
ATOM 8532  C C    . PHE A 1 552 ? 142.653 128.843 183.867 1.00 107.08 ? 572 PHE A C    1 
ATOM 8533  O O    . PHE A 1 552 ? 142.862 127.649 183.638 1.00 119.07 ? 572 PHE A O    1 
ATOM 8534  C CB   . PHE A 1 552 ? 144.016 129.161 185.951 1.00 108.57 ? 572 PHE A CB   1 
ATOM 8535  C CG   . PHE A 1 552 ? 145.170 129.577 185.092 1.00 108.57 ? 572 PHE A CG   1 
ATOM 8536  C CD1  . PHE A 1 552 ? 145.410 130.909 184.828 1.00 110.40 ? 572 PHE A CD1  1 
ATOM 8537  C CD2  . PHE A 1 552 ? 146.021 128.630 184.558 1.00 107.66 ? 572 PHE A CD2  1 
ATOM 8538  C CE1  . PHE A 1 552 ? 146.474 131.289 184.042 1.00 108.78 ? 572 PHE A CE1  1 
ATOM 8539  C CE2  . PHE A 1 552 ? 147.085 129.007 183.770 1.00 109.15 ? 572 PHE A CE2  1 
ATOM 8540  C CZ   . PHE A 1 552 ? 147.312 130.336 183.512 1.00 108.51 ? 572 PHE A CZ   1 
ATOM 8541  H H    . PHE A 1 552 ? 141.870 127.862 186.293 1.00 111.69 ? 572 PHE A H    1 
ATOM 8542  H HA   . PHE A 1 552 ? 142.448 130.309 185.285 1.00 110.61 ? 572 PHE A HA   1 
ATOM 8543  H HB2  . PHE A 1 552 ? 144.051 129.687 186.766 1.00 111.16 ? 572 PHE A HB2  1 
ATOM 8544  H HB3  . PHE A 1 552 ? 144.128 128.221 186.163 1.00 110.98 ? 572 PHE A HB3  1 
ATOM 8545  H HD1  . PHE A 1 552 ? 144.846 131.557 185.184 1.00 110.82 ? 572 PHE A HD1  1 
ATOM 8546  H HD2  . PHE A 1 552 ? 145.871 127.729 184.729 1.00 110.51 ? 572 PHE A HD2  1 
ATOM 8547  H HE1  . PHE A 1 552 ? 146.625 132.191 183.868 1.00 110.38 ? 572 PHE A HE1  1 
ATOM 8548  H HE2  . PHE A 1 552 ? 147.649 128.359 183.414 1.00 110.83 ? 572 PHE A HE2  1 
ATOM 8549  H HZ   . PHE A 1 552 ? 148.031 130.592 182.980 1.00 110.60 ? 572 PHE A HZ   1 
ATOM 8550  N N    . ASN A 1 553 ? 142.431 129.738 182.911 1.00 109.61 ? 573 ASN A N    1 
ATOM 8551  C CA   . ASN A 1 553 ? 142.362 129.372 181.505 1.00 105.04 ? 573 ASN A CA   1 
ATOM 8552  C C    . ASN A 1 553 ? 143.652 129.756 180.798 1.00 107.82 ? 573 ASN A C    1 
ATOM 8553  O O    . ASN A 1 553 ? 144.224 130.815 181.060 1.00 123.28 ? 573 ASN A O    1 
ATOM 8554  C CB   . ASN A 1 553 ? 141.183 130.061 180.825 1.00 109.15 ? 573 ASN A CB   1 
ATOM 8555  C CG   . ASN A 1 553 ? 139.908 129.932 181.613 1.00 115.74 ? 573 ASN A CG   1 
ATOM 8556  O OD1  . ASN A 1 553 ? 139.924 129.944 182.840 1.00 114.88 ? 573 ASN A OD1  1 
ATOM 8557  N ND2  . ASN A 1 553 ? 138.790 129.817 180.913 1.00 119.99 ? 573 ASN A ND2  1 
ATOM 8558  H H    . ASN A 1 553 ? 142.313 130.577 183.056 1.00 114.15 ? 573 ASN A H    1 
ATOM 8559  H HA   . ASN A 1 553 ? 142.244 128.413 181.424 1.00 113.55 ? 573 ASN A HA   1 
ATOM 8560  H HB2  . ASN A 1 553 ? 141.382 131.005 180.726 1.00 114.25 ? 573 ASN A HB2  1 
ATOM 8561  H HB3  . ASN A 1 553 ? 141.041 129.659 179.953 1.00 113.64 ? 573 ASN A HB3  1 
ATOM 8562  H HD21 . ASN A 1 553 ? 138.818 129.814 180.054 1.00 115.14 ? 573 ASN A HD21 1 
ATOM 8563  H HD22 . ASN A 1 553 ? 138.034 129.741 181.318 1.00 114.80 ? 573 ASN A HD22 1 
ATOM 8564  N N    . TYR A 1 554 ? 144.097 128.890 179.894 1.00 100.30 ? 574 TYR A N    1 
ATOM 8565  C CA   . TYR A 1 554 ? 145.315 129.103 179.134 1.00 101.56 ? 574 TYR A CA   1 
ATOM 8566  C C    . TYR A 1 554 ? 145.062 128.684 177.698 1.00 103.68 ? 574 TYR A C    1 
ATOM 8567  O O    . TYR A 1 554 ? 144.116 127.953 177.406 1.00 122.91 ? 574 TYR A O    1 
ATOM 8568  C CB   . TYR A 1 554 ? 146.490 128.314 179.709 1.00 111.34 ? 574 TYR A CB   1 
ATOM 8569  C CG   . TYR A 1 554 ? 146.169 126.865 179.948 1.00 112.58 ? 574 TYR A CG   1 
ATOM 8570  C CD1  . TYR A 1 554 ? 146.312 125.930 178.939 1.00 114.60 ? 574 TYR A CD1  1 
ATOM 8571  C CD2  . TYR A 1 554 ? 145.713 126.433 181.178 1.00 113.22 ? 574 TYR A CD2  1 
ATOM 8572  C CE1  . TYR A 1 554 ? 146.017 124.606 179.152 1.00 115.53 ? 574 TYR A CE1  1 
ATOM 8573  C CE2  . TYR A 1 554 ? 145.414 125.111 181.399 1.00 117.81 ? 574 TYR A CE2  1 
ATOM 8574  C CZ   . TYR A 1 554 ? 145.565 124.203 180.384 1.00 119.05 ? 574 TYR A CZ   1 
ATOM 8575  O OH   . TYR A 1 554 ? 145.267 122.882 180.607 1.00 122.89 ? 574 TYR A OH   1 
ATOM 8576  H H    . TYR A 1 554 ? 143.696 128.154 179.702 1.00 113.85 ? 574 TYR A H    1 
ATOM 8577  H HA   . TYR A 1 554 ? 145.541 130.045 179.145 1.00 113.53 ? 574 TYR A HA   1 
ATOM 8578  H HB2  . TYR A 1 554 ? 147.231 128.355 179.085 1.00 114.48 ? 574 TYR A HB2  1 
ATOM 8579  H HB3  . TYR A 1 554 ? 146.749 128.707 180.558 1.00 114.28 ? 574 TYR A HB3  1 
ATOM 8580  H HD1  . TYR A 1 554 ? 146.616 126.201 178.103 1.00 114.28 ? 574 TYR A HD1  1 
ATOM 8581  H HD2  . TYR A 1 554 ? 145.608 127.046 181.868 1.00 114.04 ? 574 TYR A HD2  1 
ATOM 8582  H HE1  . TYR A 1 554 ? 146.118 123.987 178.465 1.00 114.51 ? 574 TYR A HE1  1 
ATOM 8583  H HE2  . TYR A 1 554 ? 145.110 124.834 182.232 1.00 115.03 ? 574 TYR A HE2  1 
ATOM 8584  H HH   . TYR A 1 554 ? 144.935 122.785 181.373 1.00 115.35 ? 574 TYR A HH   1 
ATOM 8585  N N    . GLY A 1 555 ? 145.905 129.163 176.798 1.00 87.40  ? 575 GLY A N    1 
ATOM 8586  C CA   . GLY A 1 555 ? 145.747 128.822 175.401 1.00 92.73  ? 575 GLY A CA   1 
ATOM 8587  C C    . GLY A 1 555 ? 146.936 129.277 174.593 1.00 90.48  ? 575 GLY A C    1 
ATOM 8588  O O    . GLY A 1 555 ? 147.755 130.080 175.049 1.00 111.79 ? 575 GLY A O    1 
ATOM 8589  H H    . GLY A 1 555 ? 146.567 129.683 176.970 1.00 102.07 ? 575 GLY A H    1 
ATOM 8590  H HA2  . GLY A 1 555 ? 145.661 127.860 175.311 1.00 102.82 ? 575 GLY A HA2  1 
ATOM 8591  H HA3  . GLY A 1 555 ? 144.948 129.244 175.048 1.00 101.89 ? 575 GLY A HA3  1 
ATOM 8592  N N    . TRP A 1 556 ? 147.025 128.740 173.383 1.00 83.19  ? 576 TRP A N    1 
ATOM 8593  C CA   . TRP A 1 556 ? 148.081 129.095 172.449 1.00 83.06  ? 576 TRP A CA   1 
ATOM 8594  C C    . TRP A 1 556 ? 147.529 128.938 171.045 1.00 85.46  ? 576 TRP A C    1 
ATOM 8595  O O    . TRP A 1 556 ? 146.944 127.900 170.728 1.00 110.23 ? 576 TRP A O    1 
ATOM 8596  C CB   . TRP A 1 556 ? 149.320 128.218 172.640 1.00 88.54  ? 576 TRP A CB   1 
ATOM 8597  C CG   . TRP A 1 556 ? 150.140 128.079 171.405 1.00 89.31  ? 576 TRP A CG   1 
ATOM 8598  C CD1  . TRP A 1 556 ? 150.957 129.016 170.861 1.00 102.20 ? 576 TRP A CD1  1 
ATOM 8599  C CD2  . TRP A 1 556 ? 150.240 126.926 170.565 1.00 92.83  ? 576 TRP A CD2  1 
ATOM 8600  N NE1  . TRP A 1 556 ? 151.553 128.528 169.729 1.00 102.50 ? 576 TRP A NE1  1 
ATOM 8601  C CE2  . TRP A 1 556 ? 151.130 127.243 169.527 1.00 93.33  ? 576 TRP A CE2  1 
ATOM 8602  C CE3  . TRP A 1 556 ? 149.661 125.658 170.589 1.00 103.27 ? 576 TRP A CE3  1 
ATOM 8603  C CZ2  . TRP A 1 556 ? 151.451 126.342 168.522 1.00 97.48  ? 576 TRP A CZ2  1 
ATOM 8604  C CZ3  . TRP A 1 556 ? 149.982 124.766 169.591 1.00 102.74 ? 576 TRP A CZ3  1 
ATOM 8605  C CH2  . TRP A 1 556 ? 150.868 125.111 168.573 1.00 100.27 ? 576 TRP A CH2  1 
ATOM 8606  H H    . TRP A 1 556 ? 146.473 128.154 173.075 1.00 99.34  ? 576 TRP A H    1 
ATOM 8607  H HA   . TRP A 1 556 ? 148.333 130.023 172.580 1.00 98.78  ? 576 TRP A HA   1 
ATOM 8608  H HB2  . TRP A 1 556 ? 149.879 128.611 173.329 1.00 99.00  ? 576 TRP A HB2  1 
ATOM 8609  H HB3  . TRP A 1 556 ? 149.038 127.330 172.912 1.00 98.29  ? 576 TRP A HB3  1 
ATOM 8610  H HD1  . TRP A 1 556 ? 151.087 129.871 171.205 1.00 100.82 ? 576 TRP A HD1  1 
ATOM 8611  H HE1  . TRP A 1 556 ? 152.105 128.957 169.229 1.00 100.60 ? 576 TRP A HE1  1 
ATOM 8612  H HE3  . TRP A 1 556 ? 149.067 125.420 171.264 1.00 100.23 ? 576 TRP A HE3  1 
ATOM 8613  H HZ2  . TRP A 1 556 ? 152.042 126.568 167.842 1.00 99.75  ? 576 TRP A HZ2  1 
ATOM 8614  H HZ3  . TRP A 1 556 ? 149.602 123.917 169.595 1.00 99.92  ? 576 TRP A HZ3  1 
ATOM 8615  H HH2  . TRP A 1 556 ? 151.067 124.487 167.913 1.00 99.92  ? 576 TRP A HH2  1 
ATOM 8616  N N    . THR A 1 557 ? 147.710 129.956 170.214 1.00 80.29  ? 577 THR A N    1 
ATOM 8617  C CA   . THR A 1 557 ? 147.218 129.949 168.846 1.00 78.94  ? 577 THR A CA   1 
ATOM 8618  C C    . THR A 1 557 ? 148.367 130.214 167.892 1.00 82.04  ? 577 THR A C    1 
ATOM 8619  O O    . THR A 1 557 ? 149.076 131.214 168.032 1.00 106.50 ? 577 THR A O    1 
ATOM 8620  C CB   . THR A 1 557 ? 146.133 131.003 168.647 1.00 91.79  ? 577 THR A CB   1 
ATOM 8621  O OG1  . THR A 1 557 ? 145.096 130.808 169.614 1.00 104.59 ? 577 THR A OG1  1 
ATOM 8622  C CG2  . THR A 1 557 ? 145.547 130.911 167.254 1.00 93.52  ? 577 THR A CG2  1 
ATOM 8623  H H    . THR A 1 557 ? 148.125 130.679 170.427 1.00 96.82  ? 577 THR A H    1 
ATOM 8624  H HA   . THR A 1 557 ? 146.842 129.078 168.639 1.00 96.41  ? 577 THR A HA   1 
ATOM 8625  H HB   . THR A 1 557 ? 146.515 131.886 168.762 1.00 96.84  ? 577 THR A HB   1 
ATOM 8626  H HG1  . THR A 1 557 ? 144.771 130.038 169.534 1.00 98.16  ? 577 THR A HG1  1 
ATOM 8627  H HG21 . THR A 1 557 ? 144.781 131.500 167.178 1.00 95.94  ? 577 THR A HG21 1 
ATOM 8628  H HG22 . THR A 1 557 ? 145.262 130.001 167.075 1.00 97.41  ? 577 THR A HG22 1 
ATOM 8629  H HG23 . THR A 1 557 ? 146.209 131.169 166.593 1.00 95.17  ? 577 THR A HG23 1 
ATOM 8630  N N    . TYR A 1 558 ? 148.540 129.326 166.924 1.00 81.49  ? 578 TYR A N    1 
ATOM 8631  C CA   . TYR A 1 558 ? 149.434 129.541 165.799 1.00 86.29  ? 578 TYR A CA   1 
ATOM 8632  C C    . TYR A 1 558 ? 148.578 129.765 164.564 1.00 88.18  ? 578 TYR A C    1 
ATOM 8633  O O    . TYR A 1 558 ? 147.702 128.951 164.261 1.00 109.64 ? 578 TYR A O    1 
ATOM 8634  C CB   . TYR A 1 558 ? 150.363 128.343 165.604 1.00 90.79  ? 578 TYR A CB   1 
ATOM 8635  C CG   . TYR A 1 558 ? 151.009 128.272 164.245 1.00 94.08  ? 578 TYR A CG   1 
ATOM 8636  C CD1  . TYR A 1 558 ? 152.174 128.966 163.978 1.00 98.72  ? 578 TYR A CD1  1 
ATOM 8637  C CD2  . TYR A 1 558 ? 150.458 127.513 163.232 1.00 98.46  ? 578 TYR A CD2  1 
ATOM 8638  C CE1  . TYR A 1 558 ? 152.767 128.906 162.743 1.00 97.46  ? 578 TYR A CE1  1 
ATOM 8639  C CE2  . TYR A 1 558 ? 151.045 127.449 161.993 1.00 97.44  ? 578 TYR A CE2  1 
ATOM 8640  C CZ   . TYR A 1 558 ? 152.198 128.148 161.753 1.00 96.78  ? 578 TYR A CZ   1 
ATOM 8641  O OH   . TYR A 1 558 ? 152.791 128.087 160.518 1.00 104.48 ? 578 TYR A OH   1 
ATOM 8642  H H    . TYR A 1 558 ? 148.137 128.566 166.899 1.00 99.51  ? 578 TYR A H    1 
ATOM 8643  H HA   . TYR A 1 558 ? 149.973 130.332 165.952 1.00 100.48 ? 578 TYR A HA   1 
ATOM 8644  H HB2  . TYR A 1 558 ? 151.071 128.389 166.264 1.00 99.01  ? 578 TYR A HB2  1 
ATOM 8645  H HB3  . TYR A 1 558 ? 149.852 127.528 165.729 1.00 99.78  ? 578 TYR A HB3  1 
ATOM 8646  H HD1  . TYR A 1 558 ? 152.562 129.481 164.646 1.00 100.88 ? 578 TYR A HD1  1 
ATOM 8647  H HD2  . TYR A 1 558 ? 149.674 127.039 163.391 1.00 100.89 ? 578 TYR A HD2  1 
ATOM 8648  H HE1  . TYR A 1 558 ? 153.551 129.378 162.576 1.00 100.03 ? 578 TYR A HE1  1 
ATOM 8649  H HE2  . TYR A 1 558 ? 150.662 126.935 161.321 1.00 100.41 ? 578 TYR A HE2  1 
ATOM 8650  H HH   . TYR A 1 558 ? 152.405 127.515 160.037 1.00 100.50 ? 578 TYR A HH   1 
ATOM 8651  N N    . ASN A 1 559 ? 148.821 130.865 163.862 1.00 87.94  ? 579 ASN A N    1 
ATOM 8652  C CA   . ASN A 1 559 ? 148.008 131.234 162.710 1.00 88.54  ? 579 ASN A CA   1 
ATOM 8653  C C    . ASN A 1 559 ? 148.909 131.745 161.604 1.00 93.41  ? 579 ASN A C    1 
ATOM 8654  O O    . ASN A 1 559 ? 149.584 132.763 161.771 1.00 112.12 ? 579 ASN A O    1 
ATOM 8655  C CB   . ASN A 1 559 ? 146.979 132.297 163.085 1.00 94.18  ? 579 ASN A CB   1 
ATOM 8656  C CG   . ASN A 1 559 ? 145.986 132.554 161.980 1.00 98.93  ? 579 ASN A CG   1 
ATOM 8657  O OD1  . ASN A 1 559 ? 146.146 132.065 160.867 1.00 100.78 ? 579 ASN A OD1  1 
ATOM 8658  N ND2  . ASN A 1 559 ? 144.953 133.326 162.279 1.00 102.30 ? 579 ASN A ND2  1 
ATOM 8659  H H    . ASN A 1 559 ? 149.456 131.420 164.034 1.00 101.10 ? 579 ASN A H    1 
ATOM 8660  H HA   . ASN A 1 559 ? 147.536 130.452 162.383 1.00 100.53 ? 579 ASN A HA   1 
ATOM 8661  H HB2  . ASN A 1 559 ? 146.487 131.999 163.867 1.00 100.64 ? 579 ASN A HB2  1 
ATOM 8662  H HB3  . ASN A 1 559 ? 147.437 133.130 163.279 1.00 100.12 ? 579 ASN A HB3  1 
ATOM 8663  H HD21 . ASN A 1 559 ? 144.873 133.652 163.069 1.00 101.49 ? 579 ASN A HD21 1 
ATOM 8664  H HD22 . ASN A 1 559 ? 144.361 133.500 161.679 1.00 100.84 ? 579 ASN A HD22 1 
ATOM 8665  N N    . LYS A 1 560 ? 148.914 131.041 160.478 1.00 95.64  ? 580 LYS A N    1 
ATOM 8666  C CA   . LYS A 1 560 ? 149.624 131.468 159.281 1.00 102.36 ? 580 LYS A CA   1 
ATOM 8667  C C    . LYS A 1 560 ? 148.750 131.247 158.059 1.00 105.68 ? 580 LYS A C    1 
ATOM 8668  O O    . LYS A 1 560 ? 149.235 130.898 156.980 1.00 109.20 ? 580 LYS A O    1 
ATOM 8669  C CB   . LYS A 1 560 ? 150.949 130.727 159.137 1.00 104.14 ? 580 LYS A CB   1 
ATOM 8670  C CG   . LYS A 1 560 ? 151.897 131.347 158.134 1.00 112.30 ? 580 LYS A CG   1 
ATOM 8671  C CD   . LYS A 1 560 ? 153.328 130.915 158.386 1.00 119.22 ? 580 LYS A CD   1 
ATOM 8672  C CE   . LYS A 1 560 ? 154.198 131.132 157.162 1.00 120.90 ? 580 LYS A CE   1 
ATOM 8673  N NZ   . LYS A 1 560 ? 154.164 132.541 156.689 1.00 124.70 ? 580 LYS A NZ   1 
ATOM 8674  H H    . LYS A 1 560 ? 148.501 130.292 160.382 1.00 110.53 ? 580 LYS A H    1 
ATOM 8675  H HA   . LYS A 1 560 ? 149.814 132.416 159.346 1.00 111.57 ? 580 LYS A HA   1 
ATOM 8676  H HB2  . LYS A 1 560 ? 151.396 130.717 159.998 1.00 110.19 ? 580 LYS A HB2  1 
ATOM 8677  H HB3  . LYS A 1 560 ? 150.769 129.818 158.852 1.00 111.45 ? 580 LYS A HB3  1 
ATOM 8678  H HG2  . LYS A 1 560 ? 151.650 131.065 157.240 1.00 111.59 ? 580 LYS A HG2  1 
ATOM 8679  H HG3  . LYS A 1 560 ? 151.854 132.313 158.206 1.00 112.03 ? 580 LYS A HG3  1 
ATOM 8680  H HD2  . LYS A 1 560 ? 153.697 131.435 159.117 1.00 112.43 ? 580 LYS A HD2  1 
ATOM 8681  H HD3  . LYS A 1 560 ? 153.343 129.970 158.605 1.00 112.63 ? 580 LYS A HD3  1 
ATOM 8682  H HE2  . LYS A 1 560 ? 155.117 130.909 157.381 1.00 112.20 ? 580 LYS A HE2  1 
ATOM 8683  H HE3  . LYS A 1 560 ? 153.880 130.565 156.442 1.00 112.64 ? 580 LYS A HE3  1 
ATOM 8684  H HZ1  . LYS A 1 560 ? 154.589 133.065 157.269 1.00 113.27 ? 580 LYS A HZ1  1 
ATOM 8685  H HZ2  . LYS A 1 560 ? 153.322 132.818 156.613 1.00 113.11 ? 580 LYS A HZ2  1 
ATOM 8686  H HZ3  . LYS A 1 560 ? 154.563 132.605 155.896 1.00 113.55 ? 580 LYS A HZ3  1 
ATOM 8687  N N    . LEU A 1 561 ? 147.448 131.457 158.212 1.00 97.71  ? 581 LEU A N    1 
ATOM 8688  C CA   . LEU A 1 561 ? 146.520 131.218 157.123 1.00 97.42  ? 581 LEU A CA   1 
ATOM 8689  C C    . LEU A 1 561 ? 146.686 132.262 156.027 1.00 100.51 ? 581 LEU A C    1 
ATOM 8690  O O    . LEU A 1 561 ? 147.175 133.370 156.248 1.00 102.08 ? 581 LEU A O    1 
ATOM 8691  C CB   . LEU A 1 561 ? 145.083 131.237 157.636 1.00 96.58  ? 581 LEU A CB   1 
ATOM 8692  C CG   . LEU A 1 561 ? 144.636 130.013 158.430 1.00 101.33 ? 581 LEU A CG   1 
ATOM 8693  C CD1  . LEU A 1 561 ? 143.304 130.279 159.093 1.00 101.27 ? 581 LEU A CD1  1 
ATOM 8694  C CD2  . LEU A 1 561 ? 144.549 128.797 157.537 1.00 103.11 ? 581 LEU A CD2  1 
ATOM 8695  H H    . LEU A 1 561 ? 147.080 131.738 158.935 1.00 103.01 ? 581 LEU A H    1 
ATOM 8696  H HA   . LEU A 1 561 ? 146.698 130.347 156.737 1.00 102.99 ? 581 LEU A HA   1 
ATOM 8697  H HB2  . LEU A 1 561 ? 144.978 132.009 158.213 1.00 103.04 ? 581 LEU A HB2  1 
ATOM 8698  H HB3  . LEU A 1 561 ? 144.488 131.322 156.874 1.00 102.30 ? 581 LEU A HB3  1 
ATOM 8699  H HG   . LEU A 1 561 ? 145.288 129.831 159.123 1.00 103.75 ? 581 LEU A HG   1 
ATOM 8700  H HD11 . LEU A 1 561 ? 143.391 131.050 159.675 1.00 103.34 ? 581 LEU A HD11 1 
ATOM 8701  H HD12 . LEU A 1 561 ? 143.047 129.499 159.609 1.00 102.97 ? 581 LEU A HD12 1 
ATOM 8702  H HD13 . LEU A 1 561 ? 142.640 130.455 158.406 1.00 102.51 ? 581 LEU A HD13 1 
ATOM 8703  H HD21 . LEU A 1 561 ? 145.436 128.577 157.211 1.00 102.77 ? 581 LEU A HD21 1 
ATOM 8704  H HD22 . LEU A 1 561 ? 144.194 128.055 158.050 1.00 103.82 ? 581 LEU A HD22 1 
ATOM 8705  H HD23 . LEU A 1 561 ? 143.961 128.994 156.791 1.00 103.06 ? 581 LEU A HD23 1 
ATOM 8706  N N    . ASP A 1 562 ? 146.273 131.882 154.820 1.00 117.67 ? 582 ASP A N    1 
ATOM 8707  C CA   . ASP A 1 562 ? 146.306 132.810 153.698 1.00 113.11 ? 582 ASP A CA   1 
ATOM 8708  C C    . ASP A 1 562 ? 145.378 133.993 153.932 1.00 113.37 ? 582 ASP A C    1 
ATOM 8709  O O    . ASP A 1 562 ? 145.737 135.138 153.645 1.00 114.89 ? 582 ASP A O    1 
ATOM 8710  C CB   . ASP A 1 562 ? 145.924 132.082 152.413 1.00 122.43 ? 582 ASP A CB   1 
ATOM 8711  C CG   . ASP A 1 562 ? 146.373 132.817 151.174 1.00 128.78 ? 582 ASP A CG   1 
ATOM 8712  O OD1  . ASP A 1 562 ? 147.144 133.788 151.307 1.00 131.31 ? 582 ASP A OD1  1 
ATOM 8713  O OD2  . ASP A 1 562 ? 145.949 132.429 150.065 1.00 129.78 ? 582 ASP A OD2  1 
ATOM 8714  H H    . ASP A 1 562 ? 145.972 131.100 154.626 1.00 120.73 ? 582 ASP A H    1 
ATOM 8715  H HA   . ASP A 1 562 ? 147.210 133.150 153.598 1.00 119.02 ? 582 ASP A HA   1 
ATOM 8716  H HB2  . ASP A 1 562 ? 146.340 131.206 152.410 1.00 121.19 ? 582 ASP A HB2  1 
ATOM 8717  H HB3  . ASP A 1 562 ? 144.959 131.992 152.376 1.00 121.01 ? 582 ASP A HB3  1 
ATOM 8718  N N    . ARG A 1 563 ? 144.177 133.734 154.446 1.00 114.30 ? 583 ARG A N    1 
ATOM 8719  C CA   . ARG A 1 563 ? 143.172 134.763 154.658 1.00 104.69 ? 583 ARG A CA   1 
ATOM 8720  C C    . ARG A 1 563 ? 142.418 134.471 155.943 1.00 108.50 ? 583 ARG A C    1 
ATOM 8721  O O    . ARG A 1 563 ? 142.552 133.403 156.540 1.00 124.11 ? 583 ARG A O    1 
ATOM 8722  C CB   . ARG A 1 563 ? 142.183 134.830 153.494 1.00 108.20 ? 583 ARG A CB   1 
ATOM 8723  C CG   . ARG A 1 563 ? 142.743 135.418 152.227 1.00 115.11 ? 583 ARG A CG   1 
ATOM 8724  C CD   . ARG A 1 563 ? 141.629 135.710 151.245 1.00 118.05 ? 583 ARG A CD   1 
ATOM 8725  N NE   . ARG A 1 563 ? 140.956 134.492 150.813 1.00 119.32 ? 583 ARG A NE   1 
ATOM 8726  C CZ   . ARG A 1 563 ? 140.233 134.384 149.708 1.00 122.02 ? 583 ARG A CZ   1 
ATOM 8727  N NH1  . ARG A 1 563 ? 140.052 135.413 148.897 1.00 123.17 ? 583 ARG A NH1  1 
ATOM 8728  N NH2  . ARG A 1 563 ? 139.674 133.216 149.410 1.00 121.76 ? 583 ARG A NH2  1 
ATOM 8729  H H    . ARG A 1 563 ? 143.919 132.949 154.683 1.00 117.94 ? 583 ARG A H    1 
ATOM 8730  H HA   . ARG A 1 563 ? 143.603 135.627 154.744 1.00 116.06 ? 583 ARG A HA   1 
ATOM 8731  H HB2  . ARG A 1 563 ? 141.882 133.930 153.292 1.00 116.91 ? 583 ARG A HB2  1 
ATOM 8732  H HB3  . ARG A 1 563 ? 141.426 135.374 153.760 1.00 116.45 ? 583 ARG A HB3  1 
ATOM 8733  H HG2  . ARG A 1 563 ? 143.201 136.249 152.431 1.00 117.58 ? 583 ARG A HG2  1 
ATOM 8734  H HG3  . ARG A 1 563 ? 143.355 134.785 151.820 1.00 116.58 ? 583 ARG A HG3  1 
ATOM 8735  H HD2  . ARG A 1 563 ? 140.974 136.289 151.665 1.00 117.17 ? 583 ARG A HD2  1 
ATOM 8736  H HD3  . ARG A 1 563 ? 142.005 136.144 150.463 1.00 117.39 ? 583 ARG A HD3  1 
ATOM 8737  H HE   . ARG A 1 563 ? 141.046 133.790 151.303 1.00 117.46 ? 583 ARG A HE   1 
ATOM 8738  H HH11 . ARG A 1 563 ? 140.409 136.174 149.077 1.00 117.68 ? 583 ARG A HH11 1 
ATOM 8739  H HH12 . ARG A 1 563 ? 139.579 135.319 148.185 1.00 117.96 ? 583 ARG A HH12 1 
ATOM 8740  H HH21 . ARG A 1 563 ? 139.784 132.542 149.932 1.00 117.46 ? 583 ARG A HH21 1 
ATOM 8741  H HH22 . ARG A 1 563 ? 139.202 133.135 148.696 1.00 117.94 ? 583 ARG A HH22 1 
ATOM 8742  N N    . GLY A 1 564 ? 141.618 135.442 156.371 1.00 95.37  ? 584 GLY A N    1 
ATOM 8743  C CA   . GLY A 1 564 ? 140.714 135.243 157.484 1.00 99.86  ? 584 GLY A CA   1 
ATOM 8744  C C    . GLY A 1 564 ? 139.386 134.626 157.119 1.00 105.85 ? 584 GLY A C    1 
ATOM 8745  O O    . GLY A 1 564 ? 138.587 134.328 158.009 1.00 108.44 ? 584 GLY A O    1 
ATOM 8746  H H    . GLY A 1 564 ? 141.584 136.230 156.029 1.00 104.95 ? 584 GLY A H    1 
ATOM 8747  H HA2  . GLY A 1 564 ? 141.139 134.671 158.142 1.00 104.47 ? 584 GLY A HA2  1 
ATOM 8748  H HA3  . GLY A 1 564 ? 140.538 136.101 157.903 1.00 104.62 ? 584 GLY A HA3  1 
ATOM 8749  N N    . TYR A 1 565 ? 139.133 134.430 155.829 1.00 122.35 ? 585 TYR A N    1 
ATOM 8750  C CA   . TYR A 1 565 ? 137.909 133.805 155.358 1.00 118.73 ? 585 TYR A CA   1 
ATOM 8751  C C    . TYR A 1 565 ? 138.222 133.071 154.066 1.00 123.14 ? 585 TYR A C    1 
ATOM 8752  O O    . TYR A 1 565 ? 138.936 133.595 153.208 1.00 124.25 ? 585 TYR A O    1 
ATOM 8753  C CB   . TYR A 1 565 ? 136.809 134.841 155.125 1.00 114.89 ? 585 TYR A CB   1 
ATOM 8754  C CG   . TYR A 1 565 ? 136.957 135.564 153.813 1.00 114.38 ? 585 TYR A CG   1 
ATOM 8755  C CD1  . TYR A 1 565 ? 137.909 136.555 153.654 1.00 117.58 ? 585 TYR A CD1  1 
ATOM 8756  C CD2  . TYR A 1 565 ? 136.156 135.250 152.732 1.00 120.00 ? 585 TYR A CD2  1 
ATOM 8757  C CE1  . TYR A 1 565 ? 138.056 137.214 152.460 1.00 119.23 ? 585 TYR A CE1  1 
ATOM 8758  C CE2  . TYR A 1 565 ? 136.295 135.906 151.532 1.00 121.42 ? 585 TYR A CE2  1 
ATOM 8759  C CZ   . TYR A 1 565 ? 137.247 136.886 151.401 1.00 122.12 ? 585 TYR A CZ   1 
ATOM 8760  O OH   . TYR A 1 565 ? 137.390 137.544 150.204 1.00 129.80 ? 585 TYR A OH   1 
ATOM 8761  H H    . TYR A 1 565 ? 139.669 134.657 155.197 1.00 120.71 ? 585 TYR A H    1 
ATOM 8762  H HA   . TYR A 1 565 ? 137.597 133.161 156.013 1.00 120.11 ? 585 TYR A HA   1 
ATOM 8763  H HB2  . TYR A 1 565 ? 135.949 134.392 155.122 1.00 120.17 ? 585 TYR A HB2  1 
ATOM 8764  H HB3  . TYR A 1 565 ? 136.838 135.500 155.836 1.00 120.01 ? 585 TYR A HB3  1 
ATOM 8765  H HD1  . TYR A 1 565 ? 138.459 136.778 154.370 1.00 120.57 ? 585 TYR A HD1  1 
ATOM 8766  H HD2  . TYR A 1 565 ? 135.511 134.586 152.817 1.00 121.48 ? 585 TYR A HD2  1 
ATOM 8767  H HE1  . TYR A 1 565 ? 138.699 137.879 152.368 1.00 120.72 ? 585 TYR A HE1  1 
ATOM 8768  H HE2  . TYR A 1 565 ? 135.748 135.685 150.812 1.00 121.44 ? 585 TYR A HE2  1 
ATOM 8769  H HH   . TYR A 1 565 ? 138.006 138.114 150.260 1.00 122.01 ? 585 TYR A HH   1 
ATOM 8770  N N    . PHE A 1 566 ? 137.684 131.865 153.929 1.00 120.58 ? 586 PHE A N    1 
ATOM 8771  C CA   . PHE A 1 566 ? 137.966 131.002 152.791 1.00 120.54 ? 586 PHE A CA   1 
ATOM 8772  C C    . PHE A 1 566 ? 139.475 130.951 152.523 1.00 112.27 ? 586 PHE A C    1 
ATOM 8773  O O    . PHE A 1 566 ? 139.933 131.324 151.449 1.00 110.45 ? 586 PHE A O    1 
ATOM 8774  C CB   . PHE A 1 566 ? 137.226 131.488 151.547 1.00 117.22 ? 586 PHE A CB   1 
ATOM 8775  C CG   . PHE A 1 566 ? 135.731 131.353 151.632 1.00 110.76 ? 586 PHE A CG   1 
ATOM 8776  C CD1  . PHE A 1 566 ? 135.134 130.559 152.592 1.00 115.60 ? 586 PHE A CD1  1 
ATOM 8777  C CD2  . PHE A 1 566 ? 134.923 132.027 150.739 1.00 109.71 ? 586 PHE A CD2  1 
ATOM 8778  C CE1  . PHE A 1 566 ? 133.767 130.444 152.657 1.00 117.59 ? 586 PHE A CE1  1 
ATOM 8779  C CE2  . PHE A 1 566 ? 133.557 131.915 150.803 1.00 114.40 ? 586 PHE A CE2  1 
ATOM 8780  C CZ   . PHE A 1 566 ? 132.979 131.124 151.764 1.00 116.85 ? 586 PHE A CZ   1 
ATOM 8781  H H    . PHE A 1 566 ? 137.142 131.516 154.498 1.00 116.52 ? 586 PHE A H    1 
ATOM 8782  H HA   . PHE A 1 566 ? 137.681 130.100 152.990 1.00 117.04 ? 586 PHE A HA   1 
ATOM 8783  H HB2  . PHE A 1 566 ? 137.432 132.425 151.408 1.00 116.78 ? 586 PHE A HB2  1 
ATOM 8784  H HB3  . PHE A 1 566 ? 137.525 130.968 150.786 1.00 116.14 ? 586 PHE A HB3  1 
ATOM 8785  H HD1  . PHE A 1 566 ? 135.659 130.096 153.202 1.00 116.54 ? 586 PHE A HD1  1 
ATOM 8786  H HD2  . PHE A 1 566 ? 135.310 132.566 150.087 1.00 115.56 ? 586 PHE A HD2  1 
ATOM 8787  H HE1  . PHE A 1 566 ? 133.376 129.907 153.309 1.00 116.40 ? 586 PHE A HE1  1 
ATOM 8788  H HE2  . PHE A 1 566 ? 133.024 132.376 150.196 1.00 116.30 ? 586 PHE A HE2  1 
ATOM 8789  H HZ   . PHE A 1 566 ? 132.053 131.046 151.807 1.00 116.47 ? 586 PHE A HZ   1 
ATOM 8790  N N    . PRO A 1 567 ? 140.264 130.493 153.495 1.00 96.14  ? 587 PRO A N    1 
ATOM 8791  C CA   . PRO A 1 567 ? 141.709 130.416 153.270 1.00 102.06 ? 587 PRO A CA   1 
ATOM 8792  C C    . PRO A 1 567 ? 142.035 129.425 152.168 1.00 110.34 ? 587 PRO A C    1 
ATOM 8793  O O    . PRO A 1 567 ? 141.324 128.441 151.956 1.00 117.95 ? 587 PRO A O    1 
ATOM 8794  C CB   . PRO A 1 567 ? 142.259 129.947 154.622 1.00 100.31 ? 587 PRO A CB   1 
ATOM 8795  C CG   . PRO A 1 567 ? 141.141 130.090 155.586 1.00 104.99 ? 587 PRO A CG   1 
ATOM 8796  C CD   . PRO A 1 567 ? 139.890 129.954 154.809 1.00 101.00 ? 587 PRO A CD   1 
ATOM 8797  H HA   . PRO A 1 567 ? 142.072 131.288 153.051 1.00 108.70 ? 587 PRO A HA   1 
ATOM 8798  H HB2  . PRO A 1 567 ? 142.536 129.019 154.558 1.00 107.13 ? 587 PRO A HB2  1 
ATOM 8799  H HB3  . PRO A 1 567 ? 143.005 130.510 154.881 1.00 107.53 ? 587 PRO A HB3  1 
ATOM 8800  H HG2  . PRO A 1 567 ? 141.201 129.393 156.257 1.00 108.33 ? 587 PRO A HG2  1 
ATOM 8801  H HG3  . PRO A 1 567 ? 141.187 130.964 156.001 1.00 108.55 ? 587 PRO A HG3  1 
ATOM 8802  H HD2  . PRO A 1 567 ? 139.637 129.020 154.732 1.00 108.01 ? 587 PRO A HD2  1 
ATOM 8803  H HD3  . PRO A 1 567 ? 139.189 130.482 155.218 1.00 107.62 ? 587 PRO A HD3  1 
ATOM 8804  N N    . THR A 1 568 ? 143.122 129.702 151.453 1.00 118.26 ? 588 THR A N    1 
ATOM 8805  C CA   . THR A 1 568 ? 143.607 128.815 150.409 1.00 116.97 ? 588 THR A CA   1 
ATOM 8806  C C    . THR A 1 568 ? 144.989 128.252 150.697 1.00 117.10 ? 588 THR A C    1 
ATOM 8807  O O    . THR A 1 568 ? 145.486 127.446 149.905 1.00 127.42 ? 588 THR A O    1 
ATOM 8808  C CB   . THR A 1 568 ? 143.639 129.547 149.064 1.00 118.37 ? 588 THR A CB   1 
ATOM 8809  O OG1  . THR A 1 568 ? 144.619 130.589 149.111 1.00 119.70 ? 588 THR A OG1  1 
ATOM 8810  C CG2  . THR A 1 568 ? 142.282 130.147 148.749 1.00 120.38 ? 588 THR A CG2  1 
ATOM 8811  H H    . THR A 1 568 ? 143.601 130.408 151.558 1.00 119.38 ? 588 THR A H    1 
ATOM 8812  H HA   . THR A 1 568 ? 142.998 128.066 150.322 1.00 119.94 ? 588 THR A HA   1 
ATOM 8813  H HB   . THR A 1 568 ? 143.866 128.917 148.363 1.00 119.99 ? 588 THR A HB   1 
ATOM 8814  H HG1  . THR A 1 568 ? 144.500 131.062 149.795 1.00 120.02 ? 588 THR A HG1  1 
ATOM 8815  H HG21 . THR A 1 568 ? 142.294 130.542 147.862 1.00 119.88 ? 588 THR A HG21 1 
ATOM 8816  H HG22 . THR A 1 568 ? 142.064 130.836 149.396 1.00 120.14 ? 588 THR A HG22 1 
ATOM 8817  H HG23 . THR A 1 568 ? 141.599 129.458 148.777 1.00 119.84 ? 588 THR A HG23 1 
ATOM 8818  N N    . ASP A 1 569 ? 145.627 128.655 151.788 1.00 106.96 ? 589 ASP A N    1 
ATOM 8819  C CA   . ASP A 1 569 ? 146.947 128.147 152.130 1.00 106.59 ? 589 ASP A CA   1 
ATOM 8820  C C    . ASP A 1 569 ? 147.202 128.426 153.600 1.00 109.02 ? 589 ASP A C    1 
ATOM 8821  O O    . ASP A 1 569 ? 146.518 129.241 154.220 1.00 121.86 ? 589 ASP A O    1 
ATOM 8822  C CB   . ASP A 1 569 ? 148.031 128.781 151.259 1.00 111.64 ? 589 ASP A CB   1 
ATOM 8823  C CG   . ASP A 1 569 ? 149.358 128.069 151.371 1.00 119.66 ? 589 ASP A CG   1 
ATOM 8824  O OD1  . ASP A 1 569 ? 149.385 126.942 151.906 1.00 121.80 ? 589 ASP A OD1  1 
ATOM 8825  O OD2  . ASP A 1 569 ? 150.376 128.632 150.921 1.00 125.23 ? 589 ASP A OD2  1 
ATOM 8826  H H    . ASP A 1 569 ? 145.316 129.226 152.351 1.00 115.01 ? 589 ASP A H    1 
ATOM 8827  H HA   . ASP A 1 569 ? 146.965 127.186 151.992 1.00 115.19 ? 589 ASP A HA   1 
ATOM 8828  H HB2  . ASP A 1 569 ? 147.751 128.749 150.331 1.00 115.34 ? 589 ASP A HB2  1 
ATOM 8829  H HB3  . ASP A 1 569 ? 148.160 129.703 151.534 1.00 115.58 ? 589 ASP A HB3  1 
ATOM 8830  N N    . GLY A 1 570 ? 148.192 127.738 154.153 1.00 94.68  ? 590 GLY A N    1 
ATOM 8831  C CA   . GLY A 1 570 ? 148.579 127.947 155.529 1.00 101.34 ? 590 GLY A CA   1 
ATOM 8832  C C    . GLY A 1 570 ? 147.866 127.010 156.483 1.00 95.94  ? 590 GLY A C    1 
ATOM 8833  O O    . GLY A 1 570 ? 146.909 126.317 156.139 1.00 107.47 ? 590 GLY A O    1 
ATOM 8834  H H    . GLY A 1 570 ? 148.656 127.141 153.744 1.00 103.06 ? 590 GLY A H    1 
ATOM 8835  H HA2  . GLY A 1 570 ? 149.534 127.810 155.621 1.00 103.34 ? 590 GLY A HA2  1 
ATOM 8836  H HA3  . GLY A 1 570 ? 148.374 128.859 155.787 1.00 104.46 ? 590 GLY A HA3  1 
ATOM 8837  N N    . SER A 1 571 ? 148.346 127.006 157.721 1.00 94.38  ? 591 SER A N    1 
ATOM 8838  C CA   . SER A 1 571 ? 147.834 126.136 158.765 1.00 94.48  ? 591 SER A CA   1 
ATOM 8839  C C    . SER A 1 571 ? 147.529 126.958 160.006 1.00 93.41  ? 591 SER A C    1 
ATOM 8840  O O    . SER A 1 571 ? 148.242 127.913 160.313 1.00 110.39 ? 591 SER A O    1 
ATOM 8841  C CB   . SER A 1 571 ? 148.839 125.036 159.102 1.00 107.16 ? 591 SER A CB   1 
ATOM 8842  O OG   . SER A 1 571 ? 148.301 124.117 160.033 1.00 110.89 ? 591 SER A OG   1 
ATOM 8843  H H    . SER A 1 571 ? 148.989 127.514 157.985 1.00 104.80 ? 591 SER A H    1 
ATOM 8844  H HA   . SER A 1 571 ? 147.010 125.717 158.467 1.00 103.84 ? 591 SER A HA   1 
ATOM 8845  H HB2  . SER A 1 571 ? 149.070 124.559 158.290 1.00 105.12 ? 591 SER A HB2  1 
ATOM 8846  H HB3  . SER A 1 571 ? 149.633 125.441 159.485 1.00 105.02 ? 591 SER A HB3  1 
ATOM 8847  H HG   . SER A 1 571 ? 147.633 123.728 159.703 1.00 105.63 ? 591 SER A HG   1 
ATOM 8848  N N    . ARG A 1 572 ? 146.469 126.581 160.713 1.00 92.63  ? 592 ARG A N    1 
ATOM 8849  C CA   . ARG A 1 572 ? 146.077 127.233 161.954 1.00 87.94  ? 592 ARG A CA   1 
ATOM 8850  C C    . ARG A 1 572 ? 145.885 126.184 163.035 1.00 91.97  ? 592 ARG A C    1 
ATOM 8851  O O    . ARG A 1 572 ? 145.183 125.193 162.822 1.00 112.72 ? 592 ARG A O    1 
ATOM 8852  C CB   . ARG A 1 572 ? 144.787 128.029 161.772 1.00 88.48  ? 592 ARG A CB   1 
ATOM 8853  C CG   . ARG A 1 572 ? 144.344 128.767 163.014 1.00 93.00  ? 592 ARG A CG   1 
ATOM 8854  C CD   . ARG A 1 572 ? 143.076 129.550 162.762 1.00 103.83 ? 592 ARG A CD   1 
ATOM 8855  N NE   . ARG A 1 572 ? 142.725 130.392 163.898 1.00 106.61 ? 592 ARG A NE   1 
ATOM 8856  C CZ   . ARG A 1 572 ? 142.097 129.965 164.983 1.00 109.09 ? 592 ARG A CZ   1 
ATOM 8857  N NH1  . ARG A 1 572 ? 141.742 128.699 165.124 1.00 110.58 ? 592 ARG A NH1  1 
ATOM 8858  N NH2  . ARG A 1 572 ? 141.818 130.830 165.953 1.00 105.89 ? 592 ARG A NH2  1 
ATOM 8859  H H    . ARG A 1 572 ? 145.950 125.934 160.488 1.00 103.25 ? 592 ARG A H    1 
ATOM 8860  H HA   . ARG A 1 572 ? 146.777 127.842 162.238 1.00 101.76 ? 592 ARG A HA   1 
ATOM 8861  H HB2  . ARG A 1 572 ? 144.921 128.683 161.070 1.00 101.07 ? 592 ARG A HB2  1 
ATOM 8862  H HB3  . ARG A 1 572 ? 144.077 127.418 161.520 1.00 102.06 ? 592 ARG A HB3  1 
ATOM 8863  H HG2  . ARG A 1 572 ? 144.169 128.130 163.725 1.00 100.68 ? 592 ARG A HG2  1 
ATOM 8864  H HG3  . ARG A 1 572 ? 145.038 129.389 163.281 1.00 101.74 ? 592 ARG A HG3  1 
ATOM 8865  H HD2  . ARG A 1 572 ? 143.206 130.124 161.991 1.00 102.51 ? 592 ARG A HD2  1 
ATOM 8866  H HD3  . ARG A 1 572 ? 142.345 128.934 162.600 1.00 102.71 ? 592 ARG A HD3  1 
ATOM 8867  H HE   . ARG A 1 572 ? 142.942 131.223 163.861 1.00 102.24 ? 592 ARG A HE   1 
ATOM 8868  H HH11 . ARG A 1 572 ? 141.915 128.129 164.504 1.00 103.18 ? 592 ARG A HH11 1 
ATOM 8869  H HH12 . ARG A 1 572 ? 141.335 128.445 165.838 1.00 102.96 ? 592 ARG A HH12 1 
ATOM 8870  H HH21 . ARG A 1 572 ? 142.044 131.656 165.871 1.00 103.11 ? 592 ARG A HH21 1 
ATOM 8871  H HH22 . ARG A 1 572 ? 141.411 130.564 166.662 1.00 102.25 ? 592 ARG A HH22 1 
ATOM 8872  N N    . VAL A 1 573 ? 146.501 126.405 164.188 1.00 84.06  ? 593 VAL A N    1 
ATOM 8873  C CA   . VAL A 1 573 ? 146.392 125.513 165.332 1.00 83.97  ? 593 VAL A CA   1 
ATOM 8874  C C    . VAL A 1 573 ? 145.998 126.345 166.540 1.00 86.53  ? 593 VAL A C    1 
ATOM 8875  O O    . VAL A 1 573 ? 146.537 127.436 166.754 1.00 113.80 ? 593 VAL A O    1 
ATOM 8876  C CB   . VAL A 1 573 ? 147.708 124.756 165.598 1.00 83.83  ? 593 VAL A CB   1 
ATOM 8877  C CG1  . VAL A 1 573 ? 147.523 123.737 166.701 1.00 84.46  ? 593 VAL A CG1  1 
ATOM 8878  C CG2  . VAL A 1 573 ? 148.195 124.082 164.331 1.00 88.72  ? 593 VAL A CG2  1 
ATOM 8879  H H    . VAL A 1 573 ? 147.005 127.087 164.336 1.00 96.17  ? 593 VAL A H    1 
ATOM 8880  H HA   . VAL A 1 573 ? 145.691 124.861 165.170 1.00 94.82  ? 593 VAL A HA   1 
ATOM 8881  H HB   . VAL A 1 573 ? 148.386 125.389 165.882 1.00 95.16  ? 593 VAL A HB   1 
ATOM 8882  H HG11 . VAL A 1 573 ? 147.117 124.163 167.472 1.00 93.19  ? 593 VAL A HG11 1 
ATOM 8883  H HG12 . VAL A 1 573 ? 146.951 123.024 166.377 1.00 95.01  ? 593 VAL A HG12 1 
ATOM 8884  H HG13 . VAL A 1 573 ? 148.391 123.382 166.946 1.00 94.31  ? 593 VAL A HG13 1 
ATOM 8885  H HG21 . VAL A 1 573 ? 148.242 124.732 163.613 1.00 94.35  ? 593 VAL A HG21 1 
ATOM 8886  H HG22 . VAL A 1 573 ? 149.076 123.711 164.495 1.00 94.54  ? 593 VAL A HG22 1 
ATOM 8887  H HG23 . VAL A 1 573 ? 147.580 123.369 164.098 1.00 94.96  ? 593 VAL A HG23 1 
ATOM 8888  N N    . ASN A 1 574 ? 145.057 125.836 167.326 1.00 79.27  ? 594 ASN A N    1 
ATOM 8889  C CA   . ASN A 1 574 ? 144.533 126.557 168.482 1.00 77.96  ? 594 ASN A CA   1 
ATOM 8890  C C    . ASN A 1 574 ? 144.365 125.573 169.626 1.00 84.46  ? 594 ASN A C    1 
ATOM 8891  O O    . ASN A 1 574 ? 143.537 124.664 169.545 1.00 113.49 ? 594 ASN A O    1 
ATOM 8892  C CB   . ASN A 1 574 ? 143.204 127.230 168.148 1.00 88.80  ? 594 ASN A CB   1 
ATOM 8893  C CG   . ASN A 1 574 ? 142.566 127.880 169.349 1.00 99.75  ? 594 ASN A CG   1 
ATOM 8894  O OD1  . ASN A 1 574 ? 143.094 128.837 169.907 1.00 105.85 ? 594 ASN A OD1  1 
ATOM 8895  N ND2  . ASN A 1 574 ? 141.417 127.360 169.757 1.00 107.69 ? 594 ASN A ND2  1 
ATOM 8896  H H    . ASN A 1 574 ? 144.699 125.062 167.210 1.00 98.81  ? 594 ASN A H    1 
ATOM 8897  H HA   . ASN A 1 574 ? 145.164 127.241 168.754 1.00 97.80  ? 594 ASN A HA   1 
ATOM 8898  H HB2  . ASN A 1 574 ? 143.357 127.917 167.481 1.00 98.04  ? 594 ASN A HB2  1 
ATOM 8899  H HB3  . ASN A 1 574 ? 142.589 126.563 167.804 1.00 98.12  ? 594 ASN A HB3  1 
ATOM 8900  H HD21 . ASN A 1 574 ? 141.075 126.688 169.341 1.00 100.02 ? 594 ASN A HD21 1 
ATOM 8901  H HD22 . ASN A 1 574 ? 141.011 127.694 170.438 1.00 100.39 ? 594 ASN A HD22 1 
ATOM 8902  N N    . LEU A 1 575 ? 145.145 125.752 170.685 1.00 80.53  ? 595 LEU A N    1 
ATOM 8903  C CA   . LEU A 1 575 ? 145.049 124.934 171.885 1.00 83.90  ? 595 LEU A CA   1 
ATOM 8904  C C    . LEU A 1 575 ? 144.416 125.749 173.000 1.00 89.65  ? 595 LEU A C    1 
ATOM 8905  O O    . LEU A 1 575 ? 144.831 126.882 173.255 1.00 113.38 ? 595 LEU A O    1 
ATOM 8906  C CB   . LEU A 1 575 ? 146.428 124.438 172.314 1.00 81.78  ? 595 LEU A CB   1 
ATOM 8907  C CG   . LEU A 1 575 ? 146.447 123.512 173.526 1.00 87.84  ? 595 LEU A CG   1 
ATOM 8908  C CD1  . LEU A 1 575 ? 147.474 122.421 173.326 1.00 98.64  ? 595 LEU A CD1  1 
ATOM 8909  C CD2  . LEU A 1 575 ? 146.743 124.285 174.790 1.00 94.26  ? 595 LEU A CD2  1 
ATOM 8910  H H    . LEU A 1 575 ? 145.752 126.359 170.734 1.00 95.94  ? 595 LEU A H    1 
ATOM 8911  H HA   . LEU A 1 575 ? 144.487 124.163 171.710 1.00 95.82  ? 595 LEU A HA   1 
ATOM 8912  H HB2  . LEU A 1 575 ? 146.823 123.955 171.572 1.00 93.64  ? 595 LEU A HB2  1 
ATOM 8913  H HB3  . LEU A 1 575 ? 146.978 125.207 172.527 1.00 95.57  ? 595 LEU A HB3  1 
ATOM 8914  H HG   . LEU A 1 575 ? 145.576 123.095 173.621 1.00 94.96  ? 595 LEU A HG   1 
ATOM 8915  H HD11 . LEU A 1 575 ? 147.238 121.905 172.539 1.00 96.46  ? 595 LEU A HD11 1 
ATOM 8916  H HD12 . LEU A 1 575 ? 147.478 121.846 174.109 1.00 96.41  ? 595 LEU A HD12 1 
ATOM 8917  H HD13 . LEU A 1 575 ? 148.347 122.827 173.208 1.00 96.07  ? 595 LEU A HD13 1 
ATOM 8918  H HD21 . LEU A 1 575 ? 146.039 124.934 174.940 1.00 95.62  ? 595 LEU A HD21 1 
ATOM 8919  H HD22 . LEU A 1 575 ? 146.782 123.664 175.535 1.00 95.57  ? 595 LEU A HD22 1 
ATOM 8920  H HD23 . LEU A 1 575 ? 147.596 124.736 174.692 1.00 96.59  ? 595 LEU A HD23 1 
ATOM 8921  N N    . THR A 1 576 ? 143.416 125.174 173.659 1.00 92.79  ? 596 THR A N    1 
ATOM 8922  C CA   . THR A 1 576 ? 142.749 125.806 174.785 1.00 91.76  ? 596 THR A CA   1 
ATOM 8923  C C    . THR A 1 576 ? 142.692 124.827 175.945 1.00 95.69  ? 596 THR A C    1 
ATOM 8924  O O    . THR A 1 576 ? 142.728 123.611 175.757 1.00 115.47 ? 596 THR A O    1 
ATOM 8925  C CB   . THR A 1 576 ? 141.333 126.258 174.426 1.00 99.47  ? 596 THR A CB   1 
ATOM 8926  O OG1  . THR A 1 576 ? 141.324 126.800 173.102 1.00 101.25 ? 596 THR A OG1  1 
ATOM 8927  C CG2  . THR A 1 576 ? 140.848 127.311 175.400 1.00 102.43 ? 596 THR A CG2  1 
ATOM 8928  H H    . THR A 1 576 ? 143.100 124.397 173.466 1.00 102.08 ? 596 THR A H    1 
ATOM 8929  H HA   . THR A 1 576 ? 143.256 126.582 175.068 1.00 101.32 ? 596 THR A HA   1 
ATOM 8930  H HB   . THR A 1 576 ? 140.731 125.500 174.468 1.00 102.24 ? 596 THR A HB   1 
ATOM 8931  H HG1  . THR A 1 576 ? 141.507 126.201 172.542 1.00 101.41 ? 596 THR A HG1  1 
ATOM 8932  H HG21 . THR A 1 576 ? 139.985 127.651 175.116 1.00 102.70 ? 596 THR A HG21 1 
ATOM 8933  H HG22 . THR A 1 576 ? 140.759 126.928 176.286 1.00 101.52 ? 596 THR A HG22 1 
ATOM 8934  H HG23 . THR A 1 576 ? 141.480 128.046 175.434 1.00 102.01 ? 596 THR A HG23 1 
ATOM 8935  N N    . GLY A 1 577 ? 142.601 125.364 177.152 1.00 100.56 ? 597 GLY A N    1 
ATOM 8936  C CA   . GLY A 1 577 ? 142.507 124.520 178.322 1.00 103.45 ? 597 GLY A CA   1 
ATOM 8937  C C    . GLY A 1 577 ? 142.150 125.323 179.549 1.00 105.33 ? 597 GLY A C    1 
ATOM 8938  O O    . GLY A 1 577 ? 142.241 126.554 179.559 1.00 121.11 ? 597 GLY A O    1 
ATOM 8939  H H    . GLY A 1 577 ? 142.596 126.208 177.317 1.00 109.95 ? 597 GLY A H    1 
ATOM 8940  H HA2  . GLY A 1 577 ? 141.821 123.849 178.183 1.00 110.46 ? 597 GLY A HA2  1 
ATOM 8941  H HA3  . GLY A 1 577 ? 143.353 124.074 178.477 1.00 109.03 ? 597 GLY A HA3  1 
ATOM 8942  N N    . LYS A 1 578 ? 141.727 124.604 180.583 1.00 99.89  ? 598 LYS A N    1 
ATOM 8943  C CA   . LYS A 1 578 ? 141.368 125.212 181.852 1.00 103.20 ? 598 LYS A CA   1 
ATOM 8944  C C    . LYS A 1 578 ? 141.695 124.230 182.963 1.00 99.82  ? 598 LYS A C    1 
ATOM 8945  O O    . LYS A 1 578 ? 141.604 123.015 182.779 1.00 110.91 ? 598 LYS A O    1 
ATOM 8946  C CB   . LYS A 1 578 ? 139.890 125.596 181.887 1.00 104.19 ? 598 LYS A CB   1 
ATOM 8947  C CG   . LYS A 1 578 ? 138.972 124.503 181.405 1.00 111.58 ? 598 LYS A CG   1 
ATOM 8948  C CD   . LYS A 1 578 ? 137.596 124.612 182.023 1.00 113.73 ? 598 LYS A CD   1 
ATOM 8949  C CE   . LYS A 1 578 ? 136.861 125.835 181.516 1.00 113.28 ? 598 LYS A CE   1 
ATOM 8950  N NZ   . LYS A 1 578 ? 135.500 125.939 182.103 1.00 116.49 ? 598 LYS A NZ   1 
ATOM 8951  H H    . LYS A 1 578 ? 141.640 123.747 180.571 1.00 109.70 ? 598 LYS A H    1 
ATOM 8952  H HA   . LYS A 1 578 ? 141.898 126.013 181.986 1.00 110.63 ? 598 LYS A HA   1 
ATOM 8953  H HB2  . LYS A 1 578 ? 139.645 125.811 182.802 1.00 109.23 ? 598 LYS A HB2  1 
ATOM 8954  H HB3  . LYS A 1 578 ? 139.754 126.371 181.320 1.00 109.80 ? 598 LYS A HB3  1 
ATOM 8955  H HG2  . LYS A 1 578 ? 138.877 124.569 180.443 1.00 110.35 ? 598 LYS A HG2  1 
ATOM 8956  H HG3  . LYS A 1 578 ? 139.346 123.643 181.648 1.00 111.04 ? 598 LYS A HG3  1 
ATOM 8957  H HD2  . LYS A 1 578 ? 137.077 123.827 181.787 1.00 110.58 ? 598 LYS A HD2  1 
ATOM 8958  H HD3  . LYS A 1 578 ? 137.679 124.683 182.987 1.00 110.18 ? 598 LYS A HD3  1 
ATOM 8959  H HE2  . LYS A 1 578 ? 137.357 126.633 181.759 1.00 110.39 ? 598 LYS A HE2  1 
ATOM 8960  H HE3  . LYS A 1 578 ? 136.770 125.777 180.552 1.00 110.08 ? 598 LYS A HE3  1 
ATOM 8961  H HZ1  . LYS A 1 578 ? 135.015 125.229 181.875 1.00 110.79 ? 598 LYS A HZ1  1 
ATOM 8962  H HZ2  . LYS A 1 578 ? 135.554 125.979 182.990 1.00 110.80 ? 598 LYS A HZ2  1 
ATOM 8963  H HZ3  . LYS A 1 578 ? 135.095 126.674 181.805 1.00 110.80 ? 598 LYS A HZ3  1 
ATOM 8964  N N    . VAL A 1 579 ? 142.095 124.764 184.112 1.00 101.52 ? 599 VAL A N    1 
ATOM 8965  C CA   . VAL A 1 579 ? 142.377 123.954 185.291 1.00 104.08 ? 599 VAL A CA   1 
ATOM 8966  C C    . VAL A 1 579 ? 141.805 124.662 186.507 1.00 107.54 ? 599 VAL A C    1 
ATOM 8967  O O    . VAL A 1 579 ? 142.014 125.864 186.686 1.00 119.81 ? 599 VAL A O    1 
ATOM 8968  C CB   . VAL A 1 579 ? 143.886 123.708 185.468 1.00 109.44 ? 599 VAL A CB   1 
ATOM 8969  C CG1  . VAL A 1 579 ? 144.609 125.013 185.720 1.00 114.00 ? 599 VAL A CG1  1 
ATOM 8970  C CG2  . VAL A 1 579 ? 144.131 122.735 186.600 1.00 114.05 ? 599 VAL A CG2  1 
ATOM 8971  H H    . VAL A 1 579 ? 142.212 125.607 184.236 1.00 111.84 ? 599 VAL A H    1 
ATOM 8972  H HA   . VAL A 1 579 ? 141.935 123.095 185.203 1.00 111.25 ? 599 VAL A HA   1 
ATOM 8973  H HB   . VAL A 1 579 ? 144.242 123.320 184.653 1.00 111.43 ? 599 VAL A HB   1 
ATOM 8974  H HG11 . VAL A 1 579 ? 145.553 124.888 185.535 1.00 112.17 ? 599 VAL A HG11 1 
ATOM 8975  H HG12 . VAL A 1 579 ? 144.485 125.271 186.646 1.00 112.40 ? 599 VAL A HG12 1 
ATOM 8976  H HG13 . VAL A 1 579 ? 144.248 125.696 185.133 1.00 112.57 ? 599 VAL A HG13 1 
ATOM 8977  H HG21 . VAL A 1 579 ? 145.023 122.365 186.506 1.00 112.53 ? 599 VAL A HG21 1 
ATOM 8978  H HG22 . VAL A 1 579 ? 143.473 122.024 186.556 1.00 111.90 ? 599 VAL A HG22 1 
ATOM 8979  H HG23 . VAL A 1 579 ? 144.059 123.206 187.445 1.00 111.97 ? 599 VAL A HG23 1 
ATOM 8980  N N    . THR A 1 580 ? 141.087 123.920 187.342 1.00 109.61 ? 600 THR A N    1 
ATOM 8981  C CA   . THR A 1 580 ? 140.442 124.518 188.500 1.00 112.55 ? 600 THR A CA   1 
ATOM 8982  C C    . THR A 1 580 ? 141.483 125.019 189.491 1.00 119.77 ? 600 THR A C    1 
ATOM 8983  O O    . THR A 1 580 ? 142.470 124.339 189.777 1.00 121.99 ? 600 THR A O    1 
ATOM 8984  C CB   . THR A 1 580 ? 139.526 123.509 189.180 1.00 115.76 ? 600 THR A CB   1 
ATOM 8985  O OG1  . THR A 1 580 ? 140.218 122.265 189.330 1.00 121.64 ? 600 THR A OG1  1 
ATOM 8986  C CG2  . THR A 1 580 ? 138.271 123.296 188.366 1.00 120.21 ? 600 THR A CG2  1 
ATOM 8987  H H    . THR A 1 580 ? 140.957 123.073 187.259 1.00 118.39 ? 600 THR A H    1 
ATOM 8988  H HA   . THR A 1 580 ? 139.905 125.274 188.215 1.00 118.90 ? 600 THR A HA   1 
ATOM 8989  H HB   . THR A 1 580 ? 139.272 123.843 190.056 1.00 118.86 ? 600 THR A HB   1 
ATOM 8990  H HG1  . THR A 1 580 ? 140.808 122.332 189.925 1.00 119.53 ? 600 THR A HG1  1 
ATOM 8991  H HG21 . THR A 1 580 ? 137.714 122.621 188.786 1.00 120.09 ? 600 THR A HG21 1 
ATOM 8992  H HG22 . THR A 1 580 ? 137.770 124.124 188.306 1.00 119.37 ? 600 THR A HG22 1 
ATOM 8993  H HG23 . THR A 1 580 ? 138.503 122.999 187.472 1.00 120.09 ? 600 THR A HG23 1 
ATOM 8994  N N    . ILE A 1 581 ? 141.251 126.215 190.020 1.00 133.43 ? 601 ILE A N    1 
ATOM 8995  C CA   . ILE A 1 581 ? 142.103 126.790 191.056 1.00 130.90 ? 601 ILE A CA   1 
ATOM 8996  C C    . ILE A 1 581 ? 141.760 126.120 192.380 1.00 135.38 ? 601 ILE A C    1 
ATOM 8997  O O    . ILE A 1 581 ? 140.573 125.946 192.686 1.00 136.51 ? 601 ILE A O    1 
ATOM 8998  C CB   . ILE A 1 581 ? 141.921 128.313 191.136 1.00 127.43 ? 601 ILE A CB   1 
ATOM 8999  C CG1  . ILE A 1 581 ? 142.641 128.989 189.971 1.00 128.58 ? 601 ILE A CG1  1 
ATOM 9000  C CG2  . ILE A 1 581 ? 142.420 128.851 192.465 1.00 129.18 ? 601 ILE A CG2  1 
ATOM 9001  C CD1  . ILE A 1 581 ? 142.194 130.407 189.717 1.00 130.95 ? 601 ILE A CD1  1 
ATOM 9002  H H    . ILE A 1 581 ? 140.596 126.723 189.791 1.00 131.66 ? 601 ILE A H    1 
ATOM 9003  H HA   . ILE A 1 581 ? 143.028 126.607 190.834 1.00 130.93 ? 601 ILE A HA   1 
ATOM 9004  H HB   . ILE A 1 581 ? 140.974 128.511 191.063 1.00 130.89 ? 601 ILE A HB   1 
ATOM 9005  H HG12 . ILE A 1 581 ? 143.592 129.008 190.160 1.00 131.29 ? 601 ILE A HG12 1 
ATOM 9006  H HG13 . ILE A 1 581 ? 142.478 128.478 189.163 1.00 130.58 ? 601 ILE A HG13 1 
ATOM 9007  H HG21 . ILE A 1 581 ? 142.506 129.815 192.403 1.00 131.44 ? 601 ILE A HG21 1 
ATOM 9008  H HG22 . ILE A 1 581 ? 143.284 128.459 192.664 1.00 131.65 ? 601 ILE A HG22 1 
ATOM 9009  H HG23 . ILE A 1 581 ? 141.784 128.626 193.162 1.00 131.03 ? 601 ILE A HG23 1 
ATOM 9010  H HD11 . ILE A 1 581 ? 142.650 130.744 188.931 1.00 130.75 ? 601 ILE A HD11 1 
ATOM 9011  H HD12 . ILE A 1 581 ? 141.235 130.414 189.571 1.00 131.13 ? 601 ILE A HD12 1 
ATOM 9012  H HD13 . ILE A 1 581 ? 142.417 130.952 190.487 1.00 131.89 ? 601 ILE A HD13 1 
ATOM 9013  N N    . PRO A 1 582 ? 142.741 125.732 193.196 1.00 146.87 ? 602 PRO A N    1 
ATOM 9014  C CA   . PRO A 1 582 ? 142.411 125.112 194.487 1.00 145.67 ? 602 PRO A CA   1 
ATOM 9015  C C    . PRO A 1 582 ? 141.532 126.029 195.319 1.00 147.71 ? 602 PRO A C    1 
ATOM 9016  O O    . PRO A 1 582 ? 141.900 127.164 195.627 1.00 147.71 ? 602 PRO A O    1 
ATOM 9017  C CB   . PRO A 1 582 ? 143.782 124.885 195.134 1.00 144.23 ? 602 PRO A CB   1 
ATOM 9018  C CG   . PRO A 1 582 ? 144.731 125.738 194.372 1.00 146.11 ? 602 PRO A CG   1 
ATOM 9019  C CD   . PRO A 1 582 ? 144.195 125.809 192.986 1.00 146.30 ? 602 PRO A CD   1 
ATOM 9020  H HA   . PRO A 1 582 ? 141.967 124.260 194.354 1.00 145.58 ? 602 PRO A HA   1 
ATOM 9021  H HB2  . PRO A 1 582 ? 143.752 125.155 196.065 1.00 145.51 ? 602 PRO A HB2  1 
ATOM 9022  H HB3  . PRO A 1 582 ? 144.028 123.949 195.058 1.00 145.56 ? 602 PRO A HB3  1 
ATOM 9023  H HG2  . PRO A 1 582 ? 144.763 126.622 194.770 1.00 145.74 ? 602 PRO A HG2  1 
ATOM 9024  H HG3  . PRO A 1 582 ? 145.611 125.331 194.376 1.00 145.75 ? 602 PRO A HG3  1 
ATOM 9025  H HD2  . PRO A 1 582 ? 144.444 126.647 192.571 1.00 145.83 ? 602 PRO A HD2  1 
ATOM 9026  H HD3  . PRO A 1 582 ? 144.501 125.048 192.467 1.00 145.24 ? 602 PRO A HD3  1 
ATOM 9027  N N    . GLY A 1 583 ? 140.362 125.518 195.690 1.00 157.18 ? 603 GLY A N    1 
ATOM 9028  C CA   . GLY A 1 583 ? 139.364 126.307 196.379 1.00 156.94 ? 603 GLY A CA   1 
ATOM 9029  C C    . GLY A 1 583 ? 137.994 126.106 195.766 1.00 157.03 ? 603 GLY A C    1 
ATOM 9030  O O    . GLY A 1 583 ? 136.977 126.485 196.351 1.00 156.71 ? 603 GLY A O    1 
ATOM 9031  H H    . GLY A 1 583 ? 140.125 124.705 195.547 1.00 156.21 ? 603 GLY A H    1 
ATOM 9032  H HA2  . GLY A 1 583 ? 139.328 126.048 197.312 1.00 156.49 ? 603 GLY A HA2  1 
ATOM 9033  H HA3  . GLY A 1 583 ? 139.591 127.248 196.326 1.00 156.50 ? 603 GLY A HA3  1 
ATOM 9034  N N    . SER A 1 584 ? 137.960 125.508 194.577 1.00 147.81 ? 604 SER A N    1 
ATOM 9035  C CA   . SER A 1 584 ? 136.703 125.257 193.899 1.00 148.05 ? 604 SER A CA   1 
ATOM 9036  C C    . SER A 1 584 ? 135.966 124.100 194.561 1.00 150.08 ? 604 SER A C    1 
ATOM 9037  O O    . SER A 1 584 ? 136.555 123.264 195.250 1.00 153.27 ? 604 SER A O    1 
ATOM 9038  C CB   . SER A 1 584 ? 136.946 124.944 192.427 1.00 148.37 ? 604 SER A CB   1 
ATOM 9039  O OG   . SER A 1 584 ? 137.396 126.093 191.735 1.00 152.58 ? 604 SER A OG   1 
ATOM 9040  H H    . SER A 1 584 ? 138.652 125.241 194.142 1.00 149.10 ? 604 SER A H    1 
ATOM 9041  H HA   . SER A 1 584 ? 136.143 126.048 193.955 1.00 149.30 ? 604 SER A HA   1 
ATOM 9042  H HB2  . SER A 1 584 ? 137.621 124.250 192.359 1.00 148.83 ? 604 SER A HB2  1 
ATOM 9043  H HB3  . SER A 1 584 ? 136.116 124.640 192.027 1.00 149.24 ? 604 SER A HB3  1 
ATOM 9044  H HG   . SER A 1 584 ? 137.574 125.896 190.937 1.00 148.99 ? 604 SER A HG   1 
ATOM 9045  N N    . ASP A 1 585 ? 134.652 124.053 194.338 1.00 152.14 ? 605 ASP A N    1 
ATOM 9046  C CA   . ASP A 1 585 ? 133.863 122.935 194.838 1.00 152.25 ? 605 ASP A CA   1 
ATOM 9047  C C    . ASP A 1 585 ? 134.179 121.633 194.119 1.00 152.27 ? 605 ASP A C    1 
ATOM 9048  O O    . ASP A 1 585 ? 133.895 120.560 194.659 1.00 155.40 ? 605 ASP A O    1 
ATOM 9049  C CB   . ASP A 1 585 ? 132.373 123.247 194.711 1.00 152.75 ? 605 ASP A CB   1 
ATOM 9050  C CG   . ASP A 1 585 ? 131.888 124.211 195.774 1.00 154.64 ? 605 ASP A CG   1 
ATOM 9051  O OD1  . ASP A 1 585 ? 132.498 124.252 196.862 1.00 154.77 ? 605 ASP A OD1  1 
ATOM 9052  O OD2  . ASP A 1 585 ? 130.900 124.931 195.522 1.00 156.04 ? 605 ASP A OD2  1 
ATOM 9053  H H    . ASP A 1 585 ? 134.203 124.645 193.907 1.00 153.13 ? 605 ASP A H    1 
ATOM 9054  H HA   . ASP A 1 585 ? 134.063 122.807 195.778 1.00 153.41 ? 605 ASP A HA   1 
ATOM 9055  H HB2  . ASP A 1 585 ? 132.207 123.647 193.843 1.00 153.17 ? 605 ASP A HB2  1 
ATOM 9056  H HB3  . ASP A 1 585 ? 131.869 122.423 194.800 1.00 153.02 ? 605 ASP A HB3  1 
ATOM 9057  N N    . ASN A 1 586 ? 134.758 121.697 192.922 1.00 141.17 ? 606 ASN A N    1 
ATOM 9058  C CA   . ASN A 1 586 ? 135.174 120.495 192.218 1.00 142.80 ? 606 ASN A CA   1 
ATOM 9059  C C    . ASN A 1 586 ? 136.450 120.794 191.449 1.00 141.35 ? 606 ASN A C    1 
ATOM 9060  O O    . ASN A 1 586 ? 136.685 121.925 191.023 1.00 144.91 ? 606 ASN A O    1 
ATOM 9061  C CB   . ASN A 1 586 ? 134.077 119.983 191.279 1.00 141.90 ? 606 ASN A CB   1 
ATOM 9062  C CG   . ASN A 1 586 ? 134.053 120.713 189.959 1.00 141.01 ? 606 ASN A CG   1 
ATOM 9063  O OD1  . ASN A 1 586 ? 134.743 120.334 189.015 1.00 143.10 ? 606 ASN A OD1  1 
ATOM 9064  N ND2  . ASN A 1 586 ? 133.238 121.753 189.876 1.00 141.76 ? 606 ASN A ND2  1 
ATOM 9065  H H    . ASN A 1 586 ? 134.921 122.427 192.499 1.00 143.14 ? 606 ASN A H    1 
ATOM 9066  H HA   . ASN A 1 586 ? 135.368 119.798 192.863 1.00 143.56 ? 606 ASN A HA   1 
ATOM 9067  H HB2  . ASN A 1 586 ? 134.230 119.043 191.099 1.00 143.22 ? 606 ASN A HB2  1 
ATOM 9068  H HB3  . ASN A 1 586 ? 133.213 120.105 191.704 1.00 143.17 ? 606 ASN A HB3  1 
ATOM 9069  H HD21 . ASN A 1 586 ? 132.768 121.985 190.558 1.00 143.25 ? 606 ASN A HD21 1 
ATOM 9070  H HD22 . ASN A 1 586 ? 133.186 122.201 189.145 1.00 143.20 ? 606 ASN A HD22 1 
ATOM 9071  N N    . GLU A 1 587 ? 137.271 119.763 191.279 1.00 132.01 ? 607 GLU A N    1 
ATOM 9072  C CA   . GLU A 1 587 ? 138.604 119.895 190.713 1.00 130.63 ? 607 GLU A CA   1 
ATOM 9073  C C    . GLU A 1 587 ? 138.721 119.044 189.459 1.00 132.35 ? 607 GLU A C    1 
ATOM 9074  O O    . GLU A 1 587 ? 138.282 117.892 189.438 1.00 139.24 ? 607 GLU A O    1 
ATOM 9075  C CB   . GLU A 1 587 ? 139.665 119.474 191.725 1.00 135.41 ? 607 GLU A CB   1 
ATOM 9076  C CG   . GLU A 1 587 ? 139.220 119.629 193.166 1.00 141.71 ? 607 GLU A CG   1 
ATOM 9077  C CD   . GLU A 1 587 ? 140.356 119.468 194.150 1.00 145.47 ? 607 GLU A CD   1 
ATOM 9078  O OE1  . GLU A 1 587 ? 141.214 120.373 194.222 1.00 144.83 ? 607 GLU A OE1  1 
ATOM 9079  O OE2  . GLU A 1 587 ? 140.390 118.438 194.854 1.00 145.09 ? 607 GLU A OE2  1 
ATOM 9080  H H    . GLU A 1 587 ? 137.070 118.953 191.492 1.00 138.58 ? 607 GLU A H    1 
ATOM 9081  H HA   . GLU A 1 587 ? 138.760 120.820 190.472 1.00 138.33 ? 607 GLU A HA   1 
ATOM 9082  H HB2  . GLU A 1 587 ? 139.886 118.541 191.580 1.00 138.26 ? 607 GLU A HB2  1 
ATOM 9083  H HB3  . GLU A 1 587 ? 140.454 120.024 191.597 1.00 138.71 ? 607 GLU A HB3  1 
ATOM 9084  H HG2  . GLU A 1 587 ? 138.843 120.515 193.284 1.00 139.32 ? 607 GLU A HG2  1 
ATOM 9085  H HG3  . GLU A 1 587 ? 138.553 118.954 193.367 1.00 139.32 ? 607 GLU A HG3  1 
ATOM 9086  N N    . TYR A 1 588 ? 139.319 119.614 188.419 1.00 116.96 ? 608 TYR A N    1 
ATOM 9087  C CA   . TYR A 1 588 ? 139.507 118.910 187.158 1.00 113.66 ? 608 TYR A CA   1 
ATOM 9088  C C    . TYR A 1 588 ? 140.390 119.762 186.262 1.00 110.66 ? 608 TYR A C    1 
ATOM 9089  O O    . TYR A 1 588 ? 140.722 120.904 186.588 1.00 118.94 ? 608 TYR A O    1 
ATOM 9090  C CB   . TYR A 1 588 ? 138.176 118.613 186.473 1.00 113.92 ? 608 TYR A CB   1 
ATOM 9091  C CG   . TYR A 1 588 ? 137.513 119.832 185.890 1.00 111.82 ? 608 TYR A CG   1 
ATOM 9092  C CD1  . TYR A 1 588 ? 136.751 120.673 186.680 1.00 116.07 ? 608 TYR A CD1  1 
ATOM 9093  C CD2  . TYR A 1 588 ? 137.653 120.146 184.552 1.00 109.94 ? 608 TYR A CD2  1 
ATOM 9094  C CE1  . TYR A 1 588 ? 136.146 121.784 186.152 1.00 111.97 ? 608 TYR A CE1  1 
ATOM 9095  C CE2  . TYR A 1 588 ? 137.053 121.256 184.017 1.00 111.20 ? 608 TYR A CE2  1 
ATOM 9096  C CZ   . TYR A 1 588 ? 136.301 122.072 184.821 1.00 113.32 ? 608 TYR A CZ   1 
ATOM 9097  O OH   . TYR A 1 588 ? 135.699 123.184 184.289 1.00 119.51 ? 608 TYR A OH   1 
ATOM 9098  H H    . TYR A 1 588 ? 139.630 120.416 188.421 1.00 117.86 ? 608 TYR A H    1 
ATOM 9099  H HA   . TYR A 1 588 ? 139.961 118.069 187.325 1.00 117.01 ? 608 TYR A HA   1 
ATOM 9100  H HB2  . TYR A 1 588 ? 138.329 117.987 185.749 1.00 116.63 ? 608 TYR A HB2  1 
ATOM 9101  H HB3  . TYR A 1 588 ? 137.565 118.226 187.118 1.00 117.31 ? 608 TYR A HB3  1 
ATOM 9102  H HD1  . TYR A 1 588 ? 136.644 120.479 187.583 1.00 117.99 ? 608 TYR A HD1  1 
ATOM 9103  H HD2  . TYR A 1 588 ? 138.163 119.594 184.005 1.00 115.96 ? 608 TYR A HD2  1 
ATOM 9104  H HE1  . TYR A 1 588 ? 135.635 122.340 186.695 1.00 116.25 ? 608 TYR A HE1  1 
ATOM 9105  H HE2  . TYR A 1 588 ? 137.154 121.455 183.115 1.00 115.80 ? 608 TYR A HE2  1 
ATOM 9106  H HH   . TYR A 1 588 ? 135.829 123.215 183.460 1.00 116.97 ? 608 TYR A HH   1 
ATOM 9107  N N    . TYR A 1 589 ? 140.772 119.184 185.128 1.00 106.68 ? 609 TYR A N    1 
ATOM 9108  C CA   . TYR A 1 589 ? 141.455 119.907 184.068 1.00 108.50 ? 609 TYR A CA   1 
ATOM 9109  C C    . TYR A 1 589 ? 140.866 119.493 182.732 1.00 114.52 ? 609 TYR A C    1 
ATOM 9110  O O    . TYR A 1 589 ? 140.348 118.385 182.581 1.00 129.66 ? 609 TYR A O    1 
ATOM 9111  C CB   . TYR A 1 589 ? 142.964 119.659 184.090 1.00 108.10 ? 609 TYR A CB   1 
ATOM 9112  C CG   . TYR A 1 589 ? 143.376 118.287 183.635 1.00 111.81 ? 609 TYR A CG   1 
ATOM 9113  C CD1  . TYR A 1 589 ? 143.483 117.243 184.537 1.00 117.50 ? 609 TYR A CD1  1 
ATOM 9114  C CD2  . TYR A 1 589 ? 143.673 118.036 182.308 1.00 114.06 ? 609 TYR A CD2  1 
ATOM 9115  C CE1  . TYR A 1 589 ? 143.865 115.990 184.130 1.00 118.45 ? 609 TYR A CE1  1 
ATOM 9116  C CE2  . TYR A 1 589 ? 144.054 116.786 181.892 1.00 115.26 ? 609 TYR A CE2  1 
ATOM 9117  C CZ   . TYR A 1 589 ? 144.148 115.766 182.807 1.00 120.59 ? 609 TYR A CZ   1 
ATOM 9118  O OH   . TYR A 1 589 ? 144.531 114.513 182.396 1.00 124.53 ? 609 TYR A OH   1 
ATOM 9119  H H    . TYR A 1 589 ? 140.641 118.355 184.948 1.00 116.79 ? 609 TYR A H    1 
ATOM 9120  H HA   . TYR A 1 589 ? 141.304 120.857 184.183 1.00 116.86 ? 609 TYR A HA   1 
ATOM 9121  H HB2  . TYR A 1 589 ? 143.392 120.303 183.504 1.00 116.40 ? 609 TYR A HB2  1 
ATOM 9122  H HB3  . TYR A 1 589 ? 143.286 119.777 184.997 1.00 116.17 ? 609 TYR A HB3  1 
ATOM 9123  H HD1  . TYR A 1 589 ? 143.290 117.393 185.433 1.00 117.04 ? 609 TYR A HD1  1 
ATOM 9124  H HD2  . TYR A 1 589 ? 143.609 118.725 181.688 1.00 116.59 ? 609 TYR A HD2  1 
ATOM 9125  H HE1  . TYR A 1 589 ? 143.930 115.297 184.746 1.00 116.65 ? 609 TYR A HE1  1 
ATOM 9126  H HE2  . TYR A 1 589 ? 144.248 116.630 180.996 1.00 116.49 ? 609 TYR A HE2  1 
ATOM 9127  H HH   . TYR A 1 589 ? 144.671 114.020 183.063 1.00 117.68 ? 609 TYR A HH   1 
ATOM 9128  N N    . LYS A 1 590 ? 140.958 120.392 181.759 1.00 99.90  ? 610 LYS A N    1 
ATOM 9129  C CA   . LYS A 1 590 ? 140.391 120.172 180.440 1.00 88.80  ? 610 LYS A CA   1 
ATOM 9130  C C    . LYS A 1 590 ? 141.268 120.868 179.416 1.00 97.74  ? 610 LYS A C    1 
ATOM 9131  O O    . LYS A 1 590 ? 141.836 121.927 179.686 1.00 119.58 ? 610 LYS A O    1 
ATOM 9132  C CB   . LYS A 1 590 ? 138.965 120.720 180.358 1.00 91.93  ? 610 LYS A CB   1 
ATOM 9133  C CG   . LYS A 1 590 ? 138.330 120.638 178.988 1.00 99.23  ? 610 LYS A CG   1 
ATOM 9134  C CD   . LYS A 1 590 ? 136.846 120.952 179.054 1.00 101.92 ? 610 LYS A CD   1 
ATOM 9135  C CE   . LYS A 1 590 ? 136.290 121.308 177.696 1.00 105.93 ? 610 LYS A CE   1 
ATOM 9136  N NZ   . LYS A 1 590 ? 134.828 121.563 177.752 1.00 108.90 ? 610 LYS A NZ   1 
ATOM 9137  H H    . LYS A 1 590 ? 141.352 121.152 181.845 1.00 105.46 ? 610 LYS A H    1 
ATOM 9138  H HA   . LYS A 1 590 ? 140.374 119.223 180.243 1.00 102.97 ? 610 LYS A HA   1 
ATOM 9139  H HB2  . LYS A 1 590 ? 138.407 120.220 180.972 1.00 103.06 ? 610 LYS A HB2  1 
ATOM 9140  H HB3  . LYS A 1 590 ? 138.978 121.654 180.618 1.00 103.75 ? 610 LYS A HB3  1 
ATOM 9141  H HG2  . LYS A 1 590 ? 138.751 121.282 178.397 1.00 103.04 ? 610 LYS A HG2  1 
ATOM 9142  H HG3  . LYS A 1 590 ? 138.436 119.738 178.638 1.00 104.40 ? 610 LYS A HG3  1 
ATOM 9143  H HD2  . LYS A 1 590 ? 136.360 120.183 179.373 1.00 103.74 ? 610 LYS A HD2  1 
ATOM 9144  H HD3  . LYS A 1 590 ? 136.705 121.708 179.645 1.00 103.68 ? 610 LYS A HD3  1 
ATOM 9145  H HE2  . LYS A 1 590 ? 136.726 122.113 177.373 1.00 104.28 ? 610 LYS A HE2  1 
ATOM 9146  H HE3  . LYS A 1 590 ? 136.445 120.575 177.083 1.00 104.17 ? 610 LYS A HE3  1 
ATOM 9147  H HZ1  . LYS A 1 590 ? 134.430 120.937 178.245 1.00 103.98 ? 610 LYS A HZ1  1 
ATOM 9148  H HZ2  . LYS A 1 590 ? 134.484 121.547 176.931 1.00 104.82 ? 610 LYS A HZ2  1 
ATOM 9149  H HZ3  . LYS A 1 590 ? 134.672 122.359 178.118 1.00 104.44 ? 610 LYS A HZ3  1 
ATOM 9150  N N    . VAL A 1 591 ? 141.378 120.261 178.240 1.00 83.19  ? 611 VAL A N    1 
ATOM 9151  C CA   . VAL A 1 591 ? 142.217 120.795 177.175 1.00 88.17  ? 611 VAL A CA   1 
ATOM 9152  C C    . VAL A 1 591 ? 141.596 120.412 175.841 1.00 89.00  ? 611 VAL A C    1 
ATOM 9153  O O    . VAL A 1 591 ? 141.049 119.319 175.687 1.00 104.88 ? 611 VAL A O    1 
ATOM 9154  C CB   . VAL A 1 591 ? 143.668 120.287 177.290 1.00 87.64  ? 611 VAL A CB   1 
ATOM 9155  C CG1  . VAL A 1 591 ? 143.721 118.787 177.124 1.00 93.24  ? 611 VAL A CG1  1 
ATOM 9156  C CG2  . VAL A 1 591 ? 144.542 120.962 176.260 1.00 98.29  ? 611 VAL A CG2  1 
ATOM 9157  H H    . VAL A 1 591 ? 140.973 119.531 178.033 1.00 94.83  ? 611 VAL A H    1 
ATOM 9158  H HA   . VAL A 1 591 ? 142.230 121.762 177.236 1.00 96.64  ? 611 VAL A HA   1 
ATOM 9159  H HB   . VAL A 1 591 ? 144.013 120.505 178.169 1.00 95.04  ? 611 VAL A HB   1 
ATOM 9160  H HG11 . VAL A 1 591 ? 144.621 118.483 177.324 1.00 95.29  ? 611 VAL A HG11 1 
ATOM 9161  H HG12 . VAL A 1 591 ? 143.092 118.378 177.737 1.00 96.08  ? 611 VAL A HG12 1 
ATOM 9162  H HG13 . VAL A 1 591 ? 143.492 118.558 176.209 1.00 94.86  ? 611 VAL A HG13 1 
ATOM 9163  H HG21 . VAL A 1 591 ? 145.461 120.686 176.400 1.00 96.40  ? 611 VAL A HG21 1 
ATOM 9164  H HG22 . VAL A 1 591 ? 144.250 120.699 175.372 1.00 95.13  ? 611 VAL A HG22 1 
ATOM 9165  H HG23 . VAL A 1 591 ? 144.466 121.924 176.364 1.00 96.72  ? 611 VAL A HG23 1 
ATOM 9166  N N    . THR A 1 592 ? 141.694 121.319 174.875 1.00 95.50  ? 612 THR A N    1 
ATOM 9167  C CA   . THR A 1 592 ? 141.168 121.104 173.537 1.00 91.94  ? 612 THR A CA   1 
ATOM 9168  C C    . THR A 1 592 ? 142.187 121.587 172.520 1.00 92.50  ? 612 THR A C    1 
ATOM 9169  O O    . THR A 1 592 ? 142.987 122.478 172.802 1.00 113.47 ? 612 THR A O    1 
ATOM 9170  C CB   . THR A 1 592 ? 139.847 121.852 173.326 1.00 96.69  ? 612 THR A CB   1 
ATOM 9171  O OG1  . THR A 1 592 ? 139.002 121.666 174.467 1.00 104.19 ? 612 THR A OG1  1 
ATOM 9172  C CG2  . THR A 1 592 ? 139.135 121.349 172.088 1.00 105.77 ? 612 THR A CG2  1 
ATOM 9173  H H    . THR A 1 592 ? 142.073 122.083 174.975 1.00 102.29 ? 612 THR A H    1 
ATOM 9174  H HA   . THR A 1 592 ? 141.015 120.158 173.394 1.00 101.24 ? 612 THR A HA   1 
ATOM 9175  H HB   . THR A 1 592 ? 140.028 122.797 173.212 1.00 100.98 ? 612 THR A HB   1 
ATOM 9176  H HG1  . THR A 1 592 ? 139.356 122.010 175.148 1.00 101.47 ? 612 THR A HG1  1 
ATOM 9177  H HG21 . THR A 1 592 ? 138.260 121.762 172.021 1.00 102.54 ? 612 THR A HG21 1 
ATOM 9178  H HG22 . THR A 1 592 ? 139.649 121.570 171.295 1.00 101.63 ? 612 THR A HG22 1 
ATOM 9179  H HG23 . THR A 1 592 ? 139.026 120.387 172.136 1.00 103.43 ? 612 THR A HG23 1 
ATOM 9180  N N    . LEU A 1 593 ? 142.151 120.991 171.334 1.00 84.57  ? 613 LEU A N    1 
ATOM 9181  C CA   . LEU A 1 593 ? 143.134 121.299 170.303 1.00 81.81  ? 613 LEU A CA   1 
ATOM 9182  C C    . LEU A 1 593 ? 142.461 121.211 168.945 1.00 82.17  ? 613 LEU A C    1 
ATOM 9183  O O    . LEU A 1 593 ? 142.011 120.135 168.548 1.00 109.33 ? 613 LEU A O    1 
ATOM 9184  C CB   . LEU A 1 593 ? 144.319 120.336 170.385 1.00 84.62  ? 613 LEU A CB   1 
ATOM 9185  C CG   . LEU A 1 593 ? 145.347 120.406 169.261 1.00 89.79  ? 613 LEU A CG   1 
ATOM 9186  C CD1  . LEU A 1 593 ? 146.096 121.716 169.309 1.00 100.44 ? 613 LEU A CD1  1 
ATOM 9187  C CD2  . LEU A 1 593 ? 146.308 119.247 169.371 1.00 101.78 ? 613 LEU A CD2  1 
ATOM 9188  H H    . LEU A 1 593 ? 141.567 120.404 171.101 1.00 96.89  ? 613 LEU A H    1 
ATOM 9189  H HA   . LEU A 1 593 ? 143.463 122.203 170.425 1.00 96.75  ? 613 LEU A HA   1 
ATOM 9190  H HB2  . LEU A 1 593 ? 144.789 120.509 171.216 1.00 95.25  ? 613 LEU A HB2  1 
ATOM 9191  H HB3  . LEU A 1 593 ? 143.971 119.431 170.399 1.00 96.17  ? 613 LEU A HB3  1 
ATOM 9192  H HG   . LEU A 1 593 ? 144.899 120.344 168.404 1.00 94.17  ? 613 LEU A HG   1 
ATOM 9193  H HD11 . LEU A 1 593 ? 145.463 122.445 169.217 1.00 98.30  ? 613 LEU A HD11 1 
ATOM 9194  H HD12 . LEU A 1 593 ? 146.737 121.740 168.582 1.00 97.05  ? 613 LEU A HD12 1 
ATOM 9195  H HD13 . LEU A 1 593 ? 146.557 121.784 170.161 1.00 96.95  ? 613 LEU A HD13 1 
ATOM 9196  H HD21 . LEU A 1 593 ? 146.959 119.308 168.654 1.00 96.94  ? 613 LEU A HD21 1 
ATOM 9197  H HD22 . LEU A 1 593 ? 145.811 118.417 169.297 1.00 97.26  ? 613 LEU A HD22 1 
ATOM 9198  H HD23 . LEU A 1 593 ? 146.758 119.289 170.230 1.00 97.86  ? 613 LEU A HD23 1 
ATOM 9199  N N    . ASP A 1 594 ? 142.393 122.336 168.244 1.00 90.95  ? 614 ASP A N    1 
ATOM 9200  C CA   . ASP A 1 594 ? 141.835 122.409 166.904 1.00 91.00  ? 614 ASP A CA   1 
ATOM 9201  C C    . ASP A 1 594 ? 142.956 122.630 165.900 1.00 97.62  ? 614 ASP A C    1 
ATOM 9202  O O    . ASP A 1 594 ? 143.937 123.316 166.184 1.00 122.17 ? 614 ASP A O    1 
ATOM 9203  C CB   . ASP A 1 594 ? 140.808 123.535 166.782 1.00 103.40 ? 614 ASP A CB   1 
ATOM 9204  C CG   . ASP A 1 594 ? 139.891 123.617 167.979 1.00 117.35 ? 614 ASP A CG   1 
ATOM 9205  O OD1  . ASP A 1 594 ? 140.375 123.944 169.081 1.00 117.88 ? 614 ASP A OD1  1 
ATOM 9206  O OD2  . ASP A 1 594 ? 138.680 123.357 167.817 1.00 122.49 ? 614 ASP A OD2  1 
ATOM 9207  H H    . ASP A 1 594 ? 142.675 123.094 168.534 1.00 108.25 ? 614 ASP A H    1 
ATOM 9208  H HA   . ASP A 1 594 ? 141.394 121.572 166.689 1.00 107.63 ? 614 ASP A HA   1 
ATOM 9209  H HB2  . ASP A 1 594 ? 141.276 124.380 166.707 1.00 108.40 ? 614 ASP A HB2  1 
ATOM 9210  H HB3  . ASP A 1 594 ? 140.264 123.383 165.994 1.00 107.73 ? 614 ASP A HB3  1 
ATOM 9211  N N    . THR A 1 595 ? 142.802 122.040 164.721 1.00 94.04  ? 615 THR A N    1 
ATOM 9212  C CA   . THR A 1 595 ? 143.794 122.147 163.666 1.00 91.40  ? 615 THR A CA   1 
ATOM 9213  C C    . THR A 1 595 ? 143.088 122.276 162.329 1.00 98.88  ? 615 THR A C    1 
ATOM 9214  O O    . THR A 1 595 ? 142.042 121.663 162.112 1.00 121.59 ? 615 THR A O    1 
ATOM 9215  C CB   . THR A 1 595 ? 144.716 120.927 163.645 1.00 99.70  ? 615 THR A CB   1 
ATOM 9216  O OG1  . THR A 1 595 ? 145.393 120.818 164.901 1.00 107.34 ? 615 THR A OG1  1 
ATOM 9217  C CG2  . THR A 1 595 ? 145.734 121.047 162.530 1.00 103.01 ? 615 THR A CG2  1 
ATOM 9218  H H    . THR A 1 595 ? 142.118 121.563 164.507 1.00 104.40 ? 615 THR A H    1 
ATOM 9219  H HA   . THR A 1 595 ? 144.333 122.941 163.806 1.00 102.35 ? 615 THR A HA   1 
ATOM 9220  H HB   . THR A 1 595 ? 144.190 120.129 163.494 1.00 103.63 ? 615 THR A HB   1 
ATOM 9221  H HG1  . THR A 1 595 ? 144.835 120.732 165.523 1.00 103.25 ? 615 THR A HG1  1 
ATOM 9222  H HG21 . THR A 1 595 ? 146.455 120.415 162.675 1.00 103.86 ? 615 THR A HG21 1 
ATOM 9223  H HG22 . THR A 1 595 ? 145.318 120.858 161.675 1.00 102.57 ? 615 THR A HG22 1 
ATOM 9224  H HG23 . THR A 1 595 ? 146.103 121.944 162.513 1.00 103.94 ? 615 THR A HG23 1 
ATOM 9225  N N    . ALA A 1 596 ? 143.650 123.091 161.444 1.00 79.10  ? 616 ALA A N    1 
ATOM 9226  C CA   . ALA A 1 596 ? 143.082 123.266 160.111 1.00 84.45  ? 616 ALA A CA   1 
ATOM 9227  C C    . ALA A 1 596 ? 144.218 123.610 159.162 1.00 86.70  ? 616 ALA A C    1 
ATOM 9228  O O    . ALA A 1 596 ? 144.831 124.670 159.295 1.00 106.42 ? 616 ALA A O    1 
ATOM 9229  C CB   . ALA A 1 596 ? 142.020 124.356 160.106 1.00 84.16  ? 616 ALA A CB   1 
ATOM 9230  H H    . ALA A 1 596 ? 144.359 123.553 161.588 1.00 93.65  ? 616 ALA A H    1 
ATOM 9231  H HA   . ALA A 1 596 ? 142.675 122.437 159.817 1.00 95.07  ? 616 ALA A HA   1 
ATOM 9232  H HB1  . ALA A 1 596 ? 141.310 124.107 160.718 1.00 93.83  ? 616 ALA A HB1  1 
ATOM 9233  H HB2  . ALA A 1 596 ? 142.424 125.192 160.393 1.00 93.46  ? 616 ALA A HB2  1 
ATOM 9234  H HB3  . ALA A 1 596 ? 141.664 124.450 159.209 1.00 92.55  ? 616 ALA A HB3  1 
ATOM 9235  N N    . THR A 1 597 ? 144.496 122.721 158.215 1.00 97.56  ? 617 THR A N    1 
ATOM 9236  C CA   . THR A 1 597 ? 145.577 122.903 157.261 1.00 95.57  ? 617 THR A CA   1 
ATOM 9237  C C    . THR A 1 597 ? 145.012 122.960 155.852 1.00 94.19  ? 617 THR A C    1 
ATOM 9238  O O    . THR A 1 597 ? 144.143 122.166 155.491 1.00 113.37 ? 617 THR A O    1 
ATOM 9239  C CB   . THR A 1 597 ? 146.590 121.769 157.357 1.00 96.63  ? 617 THR A CB   1 
ATOM 9240  O OG1  . THR A 1 597 ? 147.124 121.719 158.684 1.00 101.49 ? 617 THR A OG1  1 
ATOM 9241  C CG2  . THR A 1 597 ? 147.719 121.975 156.369 1.00 104.69 ? 617 THR A CG2  1 
ATOM 9242  H H    . THR A 1 597 ? 144.059 121.990 158.102 1.00 103.41 ? 617 THR A H    1 
ATOM 9243  H HA   . THR A 1 597 ? 146.034 123.738 157.440 1.00 102.97 ? 617 THR A HA   1 
ATOM 9244  H HB   . THR A 1 597 ? 146.154 120.927 157.154 1.00 102.25 ? 617 THR A HB   1 
ATOM 9245  H HG1  . THR A 1 597 ? 146.507 121.577 159.238 1.00 102.09 ? 617 THR A HG1  1 
ATOM 9246  H HG21 . THR A 1 597 ? 148.439 121.354 156.558 1.00 103.72 ? 617 THR A HG21 1 
ATOM 9247  H HG22 . THR A 1 597 ? 147.405 121.825 155.464 1.00 103.13 ? 617 THR A HG22 1 
ATOM 9248  H HG23 . THR A 1 597 ? 148.060 122.881 156.441 1.00 103.61 ? 617 THR A HG23 1 
ATOM 9249  N N    . TYR A 1 598 ? 145.517 123.898 155.059 1.00 97.39  ? 618 TYR A N    1 
ATOM 9250  C CA   . TYR A 1 598 ? 145.126 124.051 153.667 1.00 98.62  ? 618 TYR A CA   1 
ATOM 9251  C C    . TYR A 1 598 ? 146.347 123.839 152.788 1.00 107.80 ? 618 TYR A C    1 
ATOM 9252  O O    . TYR A 1 598 ? 147.416 124.388 153.067 1.00 118.61 ? 618 TYR A O    1 
ATOM 9253  C CB   . TYR A 1 598 ? 144.528 125.434 153.409 1.00 102.60 ? 618 TYR A CB   1 
ATOM 9254  C CG   . TYR A 1 598 ? 143.267 125.718 154.183 1.00 106.49 ? 618 TYR A CG   1 
ATOM 9255  C CD1  . TYR A 1 598 ? 143.314 126.018 155.532 1.00 107.42 ? 618 TYR A CD1  1 
ATOM 9256  C CD2  . TYR A 1 598 ? 142.033 125.709 153.561 1.00 108.57 ? 618 TYR A CD2  1 
ATOM 9257  C CE1  . TYR A 1 598 ? 142.167 126.283 156.240 1.00 106.89 ? 618 TYR A CE1  1 
ATOM 9258  C CE2  . TYR A 1 598 ? 140.882 125.975 154.260 1.00 107.32 ? 618 TYR A CE2  1 
ATOM 9259  C CZ   . TYR A 1 598 ? 140.955 126.263 155.598 1.00 110.20 ? 618 TYR A CZ   1 
ATOM 9260  O OH   . TYR A 1 598 ? 139.806 126.529 156.303 1.00 113.90 ? 618 TYR A OH   1 
ATOM 9261  H H    . TYR A 1 598 ? 146.104 124.471 155.313 1.00 109.33 ? 618 TYR A H    1 
ATOM 9262  H HA   . TYR A 1 598 ? 144.463 123.383 153.438 1.00 108.62 ? 618 TYR A HA   1 
ATOM 9263  H HB2  . TYR A 1 598 ? 145.182 126.106 153.655 1.00 109.67 ? 618 TYR A HB2  1 
ATOM 9264  H HB3  . TYR A 1 598 ? 144.318 125.511 152.465 1.00 108.92 ? 618 TYR A HB3  1 
ATOM 9265  H HD1  . TYR A 1 598 ? 144.134 126.032 155.970 1.00 109.51 ? 618 TYR A HD1  1 
ATOM 9266  H HD2  . TYR A 1 598 ? 141.981 125.514 152.653 1.00 109.48 ? 618 TYR A HD2  1 
ATOM 9267  H HE1  . TYR A 1 598 ? 142.212 126.480 157.147 1.00 108.78 ? 618 TYR A HE1  1 
ATOM 9268  H HE2  . TYR A 1 598 ? 140.058 125.961 153.831 1.00 108.80 ? 618 TYR A HE2  1 
ATOM 9269  H HH   . TYR A 1 598 ? 139.147 126.558 155.782 1.00 109.71 ? 618 TYR A HH   1 
ATOM 9270  N N    . VAL A 1 599 ? 146.190 123.034 151.739 1.00 111.24 ? 619 VAL A N    1 
ATOM 9271  C CA   . VAL A 1 599 ? 147.257 122.768 150.787 1.00 108.48 ? 619 VAL A CA   1 
ATOM 9272  C C    . VAL A 1 599 ? 146.701 123.054 149.399 1.00 109.14 ? 619 VAL A C    1 
ATOM 9273  O O    . VAL A 1 599 ? 145.777 122.368 148.953 1.00 117.27 ? 619 VAL A O    1 
ATOM 9274  C CB   . VAL A 1 599 ? 147.778 121.323 150.866 1.00 109.01 ? 619 VAL A CB   1 
ATOM 9275  C CG1  . VAL A 1 599 ? 148.958 121.141 149.937 1.00 113.94 ? 619 VAL A CG1  1 
ATOM 9276  C CG2  . VAL A 1 599 ? 148.165 120.974 152.290 1.00 107.34 ? 619 VAL A CG2  1 
ATOM 9277  H H    . VAL A 1 599 ? 145.457 122.622 151.555 1.00 112.65 ? 619 VAL A H    1 
ATOM 9278  H HA   . VAL A 1 599 ? 148.000 123.362 150.967 1.00 111.71 ? 619 VAL A HA   1 
ATOM 9279  H HB   . VAL A 1 599 ? 147.076 120.716 150.587 1.00 112.00 ? 619 VAL A HB   1 
ATOM 9280  H HG11 . VAL A 1 599 ? 148.662 121.243 149.019 1.00 112.08 ? 619 VAL A HG11 1 
ATOM 9281  H HG12 . VAL A 1 599 ? 149.326 120.252 150.067 1.00 112.97 ? 619 VAL A HG12 1 
ATOM 9282  H HG13 . VAL A 1 599 ? 149.631 121.810 150.146 1.00 112.13 ? 619 VAL A HG13 1 
ATOM 9283  H HG21 . VAL A 1 599 ? 147.444 121.216 152.890 1.00 111.15 ? 619 VAL A HG21 1 
ATOM 9284  H HG22 . VAL A 1 599 ? 148.331 120.020 152.342 1.00 111.52 ? 619 VAL A HG22 1 
ATOM 9285  H HG23 . VAL A 1 599 ? 148.972 121.460 152.523 1.00 111.55 ? 619 VAL A HG23 1 
ATOM 9286  N N    . PRO A 1 600 ? 147.211 124.045 148.676 1.00 117.14 ? 620 PRO A N    1 
ATOM 9287  C CA   . PRO A 1 600 ? 146.712 124.291 147.324 1.00 121.74 ? 620 PRO A CA   1 
ATOM 9288  C C    . PRO A 1 600 ? 147.307 123.319 146.319 1.00 129.89 ? 620 PRO A C    1 
ATOM 9289  O O    . PRO A 1 600 ? 148.443 122.860 146.452 1.00 128.36 ? 620 PRO A O    1 
ATOM 9290  C CB   . PRO A 1 600 ? 147.163 125.727 147.039 1.00 124.51 ? 620 PRO A CB   1 
ATOM 9291  C CG   . PRO A 1 600 ? 148.387 125.890 147.847 1.00 128.61 ? 620 PRO A CG   1 
ATOM 9292  C CD   . PRO A 1 600 ? 148.228 125.033 149.072 1.00 124.62 ? 620 PRO A CD   1 
ATOM 9293  H HA   . PRO A 1 600 ? 145.743 124.240 147.298 1.00 123.53 ? 620 PRO A HA   1 
ATOM 9294  H HB2  . PRO A 1 600 ? 147.356 125.831 146.095 1.00 124.47 ? 620 PRO A HB2  1 
ATOM 9295  H HB3  . PRO A 1 600 ? 146.477 126.350 147.324 1.00 123.84 ? 620 PRO A HB3  1 
ATOM 9296  H HG2  . PRO A 1 600 ? 149.153 125.601 147.331 1.00 125.03 ? 620 PRO A HG2  1 
ATOM 9297  H HG3  . PRO A 1 600 ? 148.482 126.822 148.099 1.00 124.63 ? 620 PRO A HG3  1 
ATOM 9298  H HD2  . PRO A 1 600 ? 149.064 124.590 149.284 1.00 123.84 ? 620 PRO A HD2  1 
ATOM 9299  H HD3  . PRO A 1 600 ? 147.908 125.565 149.817 1.00 124.01 ? 620 PRO A HD3  1 
ATOM 9300  N N    . ILE A 1 601 ? 146.510 123.009 145.302 1.00 139.49 ? 621 ILE A N    1 
ATOM 9301  C CA   . ILE A 1 601 ? 146.937 122.126 144.228 1.00 133.27 ? 621 ILE A CA   1 
ATOM 9302  C C    . ILE A 1 601 ? 147.085 122.861 142.903 1.00 132.80 ? 621 ILE A C    1 
ATOM 9303  O O    . ILE A 1 601 ? 147.827 122.385 142.030 1.00 133.77 ? 621 ILE A O    1 
ATOM 9304  C CB   . ILE A 1 601 ? 145.970 120.934 144.079 1.00 131.83 ? 621 ILE A CB   1 
ATOM 9305  C CG1  . ILE A 1 601 ? 146.291 119.867 145.123 1.00 130.70 ? 621 ILE A CG1  1 
ATOM 9306  C CG2  . ILE A 1 601 ? 146.044 120.326 142.690 1.00 137.09 ? 621 ILE A CG2  1 
ATOM 9307  C CD1  . ILE A 1 601 ? 145.069 119.242 145.742 1.00 132.08 ? 621 ILE A CD1  1 
ATOM 9308  H H    . ILE A 1 601 ? 145.707 123.305 145.210 1.00 133.38 ? 621 ILE A H    1 
ATOM 9309  H HA   . ILE A 1 601 ? 147.808 121.764 144.452 1.00 132.37 ? 621 ILE A HA   1 
ATOM 9310  H HB   . ILE A 1 601 ? 145.065 121.250 144.229 1.00 132.26 ? 621 ILE A HB   1 
ATOM 9311  H HG12 . ILE A 1 601 ? 146.806 119.160 144.703 1.00 132.70 ? 621 ILE A HG12 1 
ATOM 9312  H HG13 . ILE A 1 601 ? 146.808 120.272 145.837 1.00 132.25 ? 621 ILE A HG13 1 
ATOM 9313  H HG21 . ILE A 1 601 ? 145.596 119.466 142.705 1.00 133.88 ? 621 ILE A HG21 1 
ATOM 9314  H HG22 . ILE A 1 601 ? 145.601 120.911 142.055 1.00 133.33 ? 621 ILE A HG22 1 
ATOM 9315  H HG23 . ILE A 1 601 ? 146.975 120.202 142.445 1.00 133.61 ? 621 ILE A HG23 1 
ATOM 9316  H HD11 . ILE A 1 601 ? 145.349 118.568 146.381 1.00 133.07 ? 621 ILE A HD11 1 
ATOM 9317  H HD12 . ILE A 1 601 ? 144.535 118.834 145.043 1.00 133.12 ? 621 ILE A HD12 1 
ATOM 9318  H HD13 . ILE A 1 601 ? 144.555 119.931 146.191 1.00 132.53 ? 621 ILE A HD13 1 
ATOM 9319  N N    . ASP A 1 602 ? 146.435 124.005 142.733 1.00 145.57 ? 622 ASP A N    1 
ATOM 9320  C CA   . ASP A 1 602 ? 146.517 124.798 141.519 1.00 148.21 ? 622 ASP A CA   1 
ATOM 9321  C C    . ASP A 1 602 ? 147.286 126.083 141.792 1.00 150.89 ? 622 ASP A C    1 
ATOM 9322  O O    . ASP A 1 602 ? 147.226 126.640 142.891 1.00 152.48 ? 622 ASP A O    1 
ATOM 9323  C CB   . ASP A 1 602 ? 145.117 125.130 140.998 1.00 149.46 ? 622 ASP A CB   1 
ATOM 9324  C CG   . ASP A 1 602 ? 145.146 125.968 139.739 1.00 154.53 ? 622 ASP A CG   1 
ATOM 9325  O OD1  . ASP A 1 602 ? 146.241 126.142 139.164 1.00 155.21 ? 622 ASP A OD1  1 
ATOM 9326  O OD2  . ASP A 1 602 ? 144.074 126.454 139.325 1.00 152.73 ? 622 ASP A OD2  1 
ATOM 9327  H H    . ASP A 1 602 ? 145.921 124.352 143.329 1.00 148.24 ? 622 ASP A H    1 
ATOM 9328  H HA   . ASP A 1 602 ? 146.988 124.298 140.834 1.00 148.81 ? 622 ASP A HA   1 
ATOM 9329  H HB2  . ASP A 1 602 ? 144.650 124.304 140.798 1.00 148.91 ? 622 ASP A HB2  1 
ATOM 9330  H HB3  . ASP A 1 602 ? 144.637 125.627 141.678 1.00 148.72 ? 622 ASP A HB3  1 
ATOM 9331  N N    . ASP A 1 603 ? 148.016 126.549 140.777 1.00 155.35 ? 623 ASP A N    1 
ATOM 9332  C CA   . ASP A 1 603 ? 148.747 127.803 140.921 1.00 153.74 ? 623 ASP A CA   1 
ATOM 9333  C C    . ASP A 1 603 ? 147.811 128.960 141.234 1.00 152.36 ? 623 ASP A C    1 
ATOM 9334  O O    . ASP A 1 603 ? 148.221 129.931 141.879 1.00 149.99 ? 623 ASP A O    1 
ATOM 9335  C CB   . ASP A 1 603 ? 149.542 128.095 139.649 1.00 155.28 ? 623 ASP A CB   1 
ATOM 9336  C CG   . ASP A 1 603 ? 150.876 127.374 139.615 1.00 157.77 ? 623 ASP A CG   1 
ATOM 9337  O OD1  . ASP A 1 603 ? 151.234 126.729 140.623 1.00 157.43 ? 623 ASP A OD1  1 
ATOM 9338  O OD2  . ASP A 1 603 ? 151.568 127.454 138.579 1.00 157.50 ? 623 ASP A OD2  1 
ATOM 9339  H H    . ASP A 1 603 ? 148.102 126.167 140.012 1.00 153.55 ? 623 ASP A H    1 
ATOM 9340  H HA   . ASP A 1 603 ? 149.372 127.722 141.657 1.00 153.40 ? 623 ASP A HA   1 
ATOM 9341  H HB2  . ASP A 1 603 ? 149.026 127.809 138.880 1.00 153.56 ? 623 ASP A HB2  1 
ATOM 9342  H HB3  . ASP A 1 603 ? 149.715 129.048 139.596 1.00 153.74 ? 623 ASP A HB3  1 
ATOM 9343  N N    . ASP A 1 604 ? 146.561 128.880 140.788 1.00 150.35 ? 624 ASP A N    1 
ATOM 9344  C CA   . ASP A 1 604 ? 145.558 129.889 141.096 1.00 149.17 ? 624 ASP A CA   1 
ATOM 9345  C C    . ASP A 1 604 ? 144.863 129.635 142.425 1.00 148.55 ? 624 ASP A C    1 
ATOM 9346  O O    . ASP A 1 604 ? 143.986 130.415 142.808 1.00 145.60 ? 624 ASP A O    1 
ATOM 9347  C CB   . ASP A 1 604 ? 144.514 129.950 139.980 1.00 150.38 ? 624 ASP A CB   1 
ATOM 9348  C CG   . ASP A 1 604 ? 145.132 130.186 138.620 1.00 153.37 ? 624 ASP A CG   1 
ATOM 9349  O OD1  . ASP A 1 604 ? 146.294 130.639 138.566 1.00 153.35 ? 624 ASP A OD1  1 
ATOM 9350  O OD2  . ASP A 1 604 ? 144.457 129.920 137.605 1.00 152.41 ? 624 ASP A OD2  1 
ATOM 9351  H H    . ASP A 1 604 ? 146.267 128.240 140.295 1.00 149.99 ? 624 ASP A H    1 
ATOM 9352  H HA   . ASP A 1 604 ? 145.991 130.756 141.148 1.00 149.51 ? 624 ASP A HA   1 
ATOM 9353  H HB2  . ASP A 1 604 ? 144.033 129.108 139.950 1.00 149.74 ? 624 ASP A HB2  1 
ATOM 9354  H HB3  . ASP A 1 604 ? 143.899 130.679 140.161 1.00 149.46 ? 624 ASP A HB3  1 
ATOM 9355  N N    . HIS A 1 605 ? 145.219 128.561 143.126 1.00 141.12 ? 625 HIS A N    1 
ATOM 9356  C CA   . HIS A 1 605 ? 144.643 128.223 144.423 1.00 136.77 ? 625 HIS A CA   1 
ATOM 9357  C C    . HIS A 1 605 ? 143.150 127.935 144.331 1.00 140.81 ? 625 HIS A C    1 
ATOM 9358  O O    . HIS A 1 605 ? 142.431 128.052 145.327 1.00 143.32 ? 625 HIS A O    1 
ATOM 9359  C CB   . HIS A 1 605 ? 144.901 129.332 145.445 1.00 135.86 ? 625 HIS A CB   1 
ATOM 9360  C CG   . HIS A 1 605 ? 146.327 129.422 145.889 1.00 137.12 ? 625 HIS A CG   1 
ATOM 9361  N ND1  . HIS A 1 605 ? 147.350 129.768 145.035 1.00 140.51 ? 625 HIS A ND1  1 
ATOM 9362  C CD2  . HIS A 1 605 ? 146.899 129.214 147.098 1.00 138.83 ? 625 HIS A CD2  1 
ATOM 9363  C CE1  . HIS A 1 605 ? 148.492 129.767 145.697 1.00 139.78 ? 625 HIS A CE1  1 
ATOM 9364  N NE2  . HIS A 1 605 ? 148.246 129.435 146.952 1.00 137.60 ? 625 HIS A NE2  1 
ATOM 9365  H H    . HIS A 1 605 ? 145.812 127.997 142.864 1.00 139.81 ? 625 HIS A H    1 
ATOM 9366  H HA   . HIS A 1 605 ? 145.075 127.419 144.750 1.00 137.93 ? 625 HIS A HA   1 
ATOM 9367  H HB2  . HIS A 1 605 ? 144.655 130.188 145.063 1.00 138.18 ? 625 HIS A HB2  1 
ATOM 9368  H HB3  . HIS A 1 605 ? 144.362 129.161 146.232 1.00 138.03 ? 625 HIS A HB3  1 
ATOM 9369  H HD1  . HIS A 1 605 ? 147.259 129.953 144.200 1.00 139.16 ? 625 HIS A HD1  1 
ATOM 9370  H HD2  . HIS A 1 605 ? 146.461 128.968 147.880 1.00 137.90 ? 625 HIS A HD2  1 
ATOM 9371  H HE1  . HIS A 1 605 ? 149.329 129.968 145.341 1.00 138.58 ? 625 HIS A HE1  1 
ATOM 9372  N N    . LYS A 1 606 ? 142.663 127.561 143.148 1.00 147.31 ? 626 LYS A N    1 
ATOM 9373  C CA   . LYS A 1 606 ? 141.245 127.251 143.002 1.00 146.33 ? 626 LYS A CA   1 
ATOM 9374  C C    . LYS A 1 606 ? 140.911 125.901 143.620 1.00 146.73 ? 626 LYS A C    1 
ATOM 9375  O O    . LYS A 1 606 ? 139.858 125.743 144.246 1.00 146.74 ? 626 LYS A O    1 
ATOM 9376  C CB   . LYS A 1 606 ? 140.851 127.276 141.528 1.00 146.69 ? 626 LYS A CB   1 
ATOM 9377  C CG   . LYS A 1 606 ? 141.110 128.601 140.839 1.00 145.81 ? 626 LYS A CG   1 
ATOM 9378  C CD   . LYS A 1 606 ? 140.055 129.629 141.203 1.00 147.05 ? 626 LYS A CD   1 
ATOM 9379  C CE   . LYS A 1 606 ? 140.089 130.816 140.257 1.00 150.81 ? 626 LYS A CE   1 
ATOM 9380  N NZ   . LYS A 1 606 ? 138.997 131.788 140.537 1.00 152.41 ? 626 LYS A NZ   1 
ATOM 9381  H H    . LYS A 1 606 ? 143.124 127.479 142.427 1.00 146.72 ? 626 LYS A H    1 
ATOM 9382  H HA   . LYS A 1 606 ? 140.725 127.929 143.462 1.00 146.49 ? 626 LYS A HA   1 
ATOM 9383  H HB2  . LYS A 1 606 ? 141.359 126.596 141.059 1.00 147.05 ? 626 LYS A HB2  1 
ATOM 9384  H HB3  . LYS A 1 606 ? 139.903 127.083 141.455 1.00 146.78 ? 626 LYS A HB3  1 
ATOM 9385  H HG2  . LYS A 1 606 ? 141.976 128.944 141.110 1.00 146.58 ? 626 LYS A HG2  1 
ATOM 9386  H HG3  . LYS A 1 606 ? 141.087 128.471 139.878 1.00 146.90 ? 626 LYS A HG3  1 
ATOM 9387  H HD2  . LYS A 1 606 ? 139.176 129.222 141.146 1.00 146.70 ? 626 LYS A HD2  1 
ATOM 9388  H HD3  . LYS A 1 606 ? 140.218 129.951 142.104 1.00 146.75 ? 626 LYS A HD3  1 
ATOM 9389  H HE2  . LYS A 1 606 ? 140.937 131.279 140.357 1.00 147.40 ? 626 LYS A HE2  1 
ATOM 9390  H HE3  . LYS A 1 606 ? 139.986 130.501 139.346 1.00 147.13 ? 626 LYS A HE3  1 
ATOM 9391  H HZ1  . LYS A 1 606 ? 139.045 132.471 139.970 1.00 147.33 ? 626 LYS A HZ1  1 
ATOM 9392  H HZ2  . LYS A 1 606 ? 138.207 131.389 140.446 1.00 147.21 ? 626 LYS A HZ2  1 
ATOM 9393  H HZ3  . LYS A 1 606 ? 139.071 132.097 141.369 1.00 147.47 ? 626 LYS A HZ3  1 
ATOM 9394  N N    . TRP A 1 607 ? 141.786 124.917 143.448 1.00 137.34 ? 627 TRP A N    1 
ATOM 9395  C CA   . TRP A 1 607 ? 141.587 123.583 143.997 1.00 136.05 ? 627 TRP A CA   1 
ATOM 9396  C C    . TRP A 1 607 ? 142.465 123.433 145.230 1.00 136.48 ? 627 TRP A C    1 
ATOM 9397  O O    . TRP A 1 607 ? 143.685 123.612 145.152 1.00 141.57 ? 627 TRP A O    1 
ATOM 9398  C CB   . TRP A 1 607 ? 141.929 122.515 142.960 1.00 137.98 ? 627 TRP A CB   1 
ATOM 9399  C CG   . TRP A 1 607 ? 141.147 122.645 141.694 1.00 140.22 ? 627 TRP A CG   1 
ATOM 9400  C CD1  . TRP A 1 607 ? 141.383 123.511 140.672 1.00 139.48 ? 627 TRP A CD1  1 
ATOM 9401  C CD2  . TRP A 1 607 ? 140.003 121.878 141.313 1.00 137.18 ? 627 TRP A CD2  1 
ATOM 9402  N NE1  . TRP A 1 607 ? 140.453 123.336 139.679 1.00 138.04 ? 627 TRP A NE1  1 
ATOM 9403  C CE2  . TRP A 1 607 ? 139.594 122.337 140.049 1.00 137.74 ? 627 TRP A CE2  1 
ATOM 9404  C CE3  . TRP A 1 607 ? 139.282 120.848 141.920 1.00 136.45 ? 627 TRP A CE3  1 
ATOM 9405  C CZ2  . TRP A 1 607 ? 138.500 121.802 139.382 1.00 139.85 ? 627 TRP A CZ2  1 
ATOM 9406  C CZ3  . TRP A 1 607 ? 138.197 120.319 141.256 1.00 137.46 ? 627 TRP A CZ3  1 
ATOM 9407  C CH2  . TRP A 1 607 ? 137.816 120.796 140.000 1.00 139.24 ? 627 TRP A CH2  1 
ATOM 9408  H H    . TRP A 1 607 ? 142.519 125.001 143.007 1.00 137.66 ? 627 TRP A H    1 
ATOM 9409  H HA   . TRP A 1 607 ? 140.661 123.471 144.261 1.00 137.52 ? 627 TRP A HA   1 
ATOM 9410  H HB2  . TRP A 1 607 ? 142.871 122.584 142.738 1.00 137.51 ? 627 TRP A HB2  1 
ATOM 9411  H HB3  . TRP A 1 607 ? 141.743 121.641 143.336 1.00 137.24 ? 627 TRP A HB3  1 
ATOM 9412  H HD1  . TRP A 1 607 ? 142.073 124.136 140.652 1.00 137.94 ? 627 TRP A HD1  1 
ATOM 9413  H HE1  . TRP A 1 607 ? 140.417 123.781 138.943 1.00 137.48 ? 627 TRP A HE1  1 
ATOM 9414  H HE3  . TRP A 1 607 ? 139.529 120.525 142.756 1.00 137.55 ? 627 TRP A HE3  1 
ATOM 9415  H HZ2  . TRP A 1 607 ? 138.244 122.118 138.545 1.00 137.85 ? 627 TRP A HZ2  1 
ATOM 9416  H HZ3  . TRP A 1 607 ? 137.709 119.633 141.650 1.00 137.64 ? 627 TRP A HZ3  1 
ATOM 9417  H HH2  . TRP A 1 607 ? 137.079 120.420 139.575 1.00 137.62 ? 627 TRP A HH2  1 
ATOM 9418  N N    . VAL A 1 608 ? 141.846 123.094 146.360 1.00 123.95 ? 628 VAL A N    1 
ATOM 9419  C CA   . VAL A 1 608 ? 142.532 123.045 147.642 1.00 124.48 ? 628 VAL A CA   1 
ATOM 9420  C C    . VAL A 1 608 ? 142.171 121.740 148.333 1.00 121.90 ? 628 VAL A C    1 
ATOM 9421  O O    . VAL A 1 608 ? 141.136 121.129 148.061 1.00 127.15 ? 628 VAL A O    1 
ATOM 9422  C CB   . VAL A 1 608 ? 142.168 124.250 148.535 1.00 123.59 ? 628 VAL A CB   1 
ATOM 9423  C CG1  . VAL A 1 608 ? 142.879 124.167 149.868 1.00 124.45 ? 628 VAL A CG1  1 
ATOM 9424  C CG2  . VAL A 1 608 ? 142.500 125.550 147.831 1.00 124.04 ? 628 VAL A CG2  1 
ATOM 9425  H H    . VAL A 1 608 ? 141.013 122.885 146.407 1.00 124.73 ? 628 VAL A H    1 
ATOM 9426  H HA   . VAL A 1 608 ? 143.491 123.055 147.496 1.00 125.05 ? 628 VAL A HA   1 
ATOM 9427  H HB   . VAL A 1 608 ? 141.213 124.238 148.705 1.00 124.49 ? 628 VAL A HB   1 
ATOM 9428  H HG11 . VAL A 1 608 ? 142.995 125.065 150.216 1.00 123.90 ? 628 VAL A HG11 1 
ATOM 9429  H HG12 . VAL A 1 608 ? 143.745 123.750 149.740 1.00 124.36 ? 628 VAL A HG12 1 
ATOM 9430  H HG13 . VAL A 1 608 ? 142.341 123.643 150.482 1.00 124.46 ? 628 VAL A HG13 1 
ATOM 9431  H HG21 . VAL A 1 608 ? 142.280 126.291 148.418 1.00 124.12 ? 628 VAL A HG21 1 
ATOM 9432  H HG22 . VAL A 1 608 ? 143.447 125.562 147.623 1.00 124.76 ? 628 VAL A HG22 1 
ATOM 9433  H HG23 . VAL A 1 608 ? 141.980 125.610 147.015 1.00 125.31 ? 628 VAL A HG23 1 
ATOM 9434  N N    . VAL A 1 609 ? 143.038 121.323 149.250 1.00 111.21 ? 629 VAL A N    1 
ATOM 9435  C CA   . VAL A 1 609 ? 142.794 120.178 150.117 1.00 108.82 ? 629 VAL A CA   1 
ATOM 9436  C C    . VAL A 1 609 ? 142.890 120.669 151.550 1.00 115.23 ? 629 VAL A C    1 
ATOM 9437  O O    . VAL A 1 609 ? 143.913 121.238 151.948 1.00 127.23 ? 629 VAL A O    1 
ATOM 9438  C CB   . VAL A 1 609 ? 143.793 119.042 149.857 1.00 111.59 ? 629 VAL A CB   1 
ATOM 9439  C CG1  . VAL A 1 609 ? 143.785 118.053 151.007 1.00 116.28 ? 629 VAL A CG1  1 
ATOM 9440  C CG2  . VAL A 1 609 ? 143.465 118.346 148.556 1.00 119.91 ? 629 VAL A CG2  1 
ATOM 9441  H H    . VAL A 1 609 ? 143.799 121.696 149.389 1.00 117.37 ? 629 VAL A H    1 
ATOM 9442  H HA   . VAL A 1 609 ? 141.897 119.840 149.967 1.00 116.45 ? 629 VAL A HA   1 
ATOM 9443  H HB   . VAL A 1 609 ? 144.685 119.413 149.784 1.00 116.54 ? 629 VAL A HB   1 
ATOM 9444  H HG11 . VAL A 1 609 ? 144.029 117.179 150.667 1.00 117.75 ? 629 VAL A HG11 1 
ATOM 9445  H HG12 . VAL A 1 609 ? 142.896 118.019 151.395 1.00 117.03 ? 629 VAL A HG12 1 
ATOM 9446  H HG13 . VAL A 1 609 ? 144.430 118.338 151.673 1.00 116.66 ? 629 VAL A HG13 1 
ATOM 9447  H HG21 . VAL A 1 609 ? 142.684 117.785 148.688 1.00 117.64 ? 629 VAL A HG21 1 
ATOM 9448  H HG22 . VAL A 1 609 ? 143.281 119.014 147.877 1.00 117.65 ? 629 VAL A HG22 1 
ATOM 9449  H HG23 . VAL A 1 609 ? 144.220 117.800 148.291 1.00 118.35 ? 629 VAL A HG23 1 
ATOM 9450  N N    . LEU A 1 610 ? 141.836 120.442 152.326 1.00 107.13 ? 630 LEU A N    1 
ATOM 9451  C CA   . LEU A 1 610 ? 141.742 120.933 153.694 1.00 102.23 ? 630 LEU A CA   1 
ATOM 9452  C C    . LEU A 1 610 ? 141.735 119.748 154.647 1.00 101.00 ? 630 LEU A C    1 
ATOM 9453  O O    . LEU A 1 610 ? 140.871 118.874 154.547 1.00 116.83 ? 630 LEU A O    1 
ATOM 9454  C CB   . LEU A 1 610 ? 140.487 121.783 153.876 1.00 103.13 ? 630 LEU A CB   1 
ATOM 9455  C CG   . LEU A 1 610 ? 139.934 121.925 155.293 1.00 102.97 ? 630 LEU A CG   1 
ATOM 9456  C CD1  . LEU A 1 610 ? 140.945 122.587 156.195 1.00 111.54 ? 630 LEU A CD1  1 
ATOM 9457  C CD2  . LEU A 1 610 ? 138.651 122.722 155.268 1.00 112.38 ? 630 LEU A CD2  1 
ATOM 9458  H H    . LEU A 1 610 ? 141.145 119.996 152.076 1.00 111.10 ? 630 LEU A H    1 
ATOM 9459  H HA   . LEU A 1 610 ? 142.516 121.484 153.893 1.00 110.24 ? 630 LEU A HA   1 
ATOM 9460  H HB2  . LEU A 1 610 ? 140.682 122.677 153.557 1.00 109.26 ? 630 LEU A HB2  1 
ATOM 9461  H HB3  . LEU A 1 610 ? 139.781 121.399 153.332 1.00 110.00 ? 630 LEU A HB3  1 
ATOM 9462  H HG   . LEU A 1 610 ? 139.729 121.050 155.655 1.00 109.03 ? 630 LEU A HG   1 
ATOM 9463  H HD11 . LEU A 1 610 ? 141.737 122.030 156.248 1.00 110.68 ? 630 LEU A HD11 1 
ATOM 9464  H HD12 . LEU A 1 610 ? 140.557 122.694 157.078 1.00 110.20 ? 630 LEU A HD12 1 
ATOM 9465  H HD13 . LEU A 1 610 ? 141.175 123.455 155.828 1.00 110.71 ? 630 LEU A HD13 1 
ATOM 9466  H HD21 . LEU A 1 610 ? 138.010 122.270 154.697 1.00 111.29 ? 630 LEU A HD21 1 
ATOM 9467  H HD22 . LEU A 1 610 ? 138.301 122.786 156.170 1.00 110.60 ? 630 LEU A HD22 1 
ATOM 9468  H HD23 . LEU A 1 610 ? 138.836 123.608 154.921 1.00 109.86 ? 630 LEU A HD23 1 
ATOM 9469  N N    . GLY A 1 611 ? 142.695 119.724 155.564 1.00 100.09 ? 631 GLY A N    1 
ATOM 9470  C CA   . GLY A 1 611 ? 142.717 118.737 156.621 1.00 100.01 ? 631 GLY A CA   1 
ATOM 9471  C C    . GLY A 1 611 ? 142.392 119.361 157.959 1.00 101.57 ? 631 GLY A C    1 
ATOM 9472  O O    . GLY A 1 611 ? 143.171 120.165 158.475 1.00 117.60 ? 631 GLY A O    1 
ATOM 9473  H H    . GLY A 1 611 ? 143.351 120.280 155.592 1.00 107.90 ? 631 GLY A H    1 
ATOM 9474  H HA2  . GLY A 1 611 ? 142.070 118.038 156.438 1.00 106.68 ? 631 GLY A HA2  1 
ATOM 9475  H HA3  . GLY A 1 611 ? 143.599 118.336 156.672 1.00 106.60 ? 631 GLY A HA3  1 
ATOM 9476  N N    . ARG A 1 612 ? 141.258 118.993 158.538 1.00 104.62 ? 632 ARG A N    1 
ATOM 9477  C CA   . ARG A 1 612 ? 140.788 119.567 159.787 1.00 104.85 ? 632 ARG A CA   1 
ATOM 9478  C C    . ARG A 1 612 ? 140.783 118.498 160.870 1.00 104.13 ? 632 ARG A C    1 
ATOM 9479  O O    . ARG A 1 612 ? 140.551 117.320 160.598 1.00 122.49 ? 632 ARG A O    1 
ATOM 9480  C CB   . ARG A 1 612 ? 139.389 120.158 159.612 1.00 107.81 ? 632 ARG A CB   1 
ATOM 9481  C CG   . ARG A 1 612 ? 138.848 120.851 160.838 1.00 112.37 ? 632 ARG A CG   1 
ATOM 9482  C CD   . ARG A 1 612 ? 137.500 121.493 160.556 1.00 117.29 ? 632 ARG A CD   1 
ATOM 9483  N NE   . ARG A 1 612 ? 136.500 120.522 160.134 1.00 123.20 ? 632 ARG A NE   1 
ATOM 9484  C CZ   . ARG A 1 612 ? 135.973 119.595 160.922 1.00 125.44 ? 632 ARG A CZ   1 
ATOM 9485  N NH1  . ARG A 1 612 ? 136.325 119.483 162.192 1.00 121.74 ? 632 ARG A NH1  1 
ATOM 9486  N NH2  . ARG A 1 612 ? 135.071 118.756 160.423 1.00 119.32 ? 632 ARG A NH2  1 
ATOM 9487  H H    . ARG A 1 612 ? 140.730 118.399 158.216 1.00 115.20 ? 632 ARG A H    1 
ATOM 9488  H HA   . ARG A 1 612 ? 141.386 120.278 160.063 1.00 114.68 ? 632 ARG A HA   1 
ATOM 9489  H HB2  . ARG A 1 612 ? 139.414 120.808 158.894 1.00 113.72 ? 632 ARG A HB2  1 
ATOM 9490  H HB3  . ARG A 1 612 ? 138.776 119.442 159.384 1.00 115.51 ? 632 ARG A HB3  1 
ATOM 9491  H HG2  . ARG A 1 612 ? 138.737 120.204 161.551 1.00 114.61 ? 632 ARG A HG2  1 
ATOM 9492  H HG3  . ARG A 1 612 ? 139.466 121.547 161.109 1.00 115.19 ? 632 ARG A HG3  1 
ATOM 9493  H HD2  . ARG A 1 612 ? 137.181 121.924 161.364 1.00 115.51 ? 632 ARG A HD2  1 
ATOM 9494  H HD3  . ARG A 1 612 ? 137.603 122.148 159.848 1.00 114.75 ? 632 ARG A HD3  1 
ATOM 9495  H HE   . ARG A 1 612 ? 136.226 120.558 159.319 1.00 115.43 ? 632 ARG A HE   1 
ATOM 9496  H HH11 . ARG A 1 612 ? 136.908 120.019 162.529 1.00 115.62 ? 632 ARG A HH11 1 
ATOM 9497  H HH12 . ARG A 1 612 ? 135.970 118.874 162.683 1.00 116.21 ? 632 ARG A HH12 1 
ATOM 9498  H HH21 . ARG A 1 612 ? 134.835 118.819 159.598 1.00 115.30 ? 632 ARG A HH21 1 
ATOM 9499  H HH22 . ARG A 1 612 ? 134.723 118.150 160.924 1.00 115.29 ? 632 ARG A HH22 1 
ATOM 9500  N N    . THR A 1 613 ? 141.052 118.917 162.104 1.00 88.11  ? 633 THR A N    1 
ATOM 9501  C CA   . THR A 1 613 ? 141.158 117.981 163.211 1.00 94.20  ? 633 THR A CA   1 
ATOM 9502  C C    . THR A 1 613 ? 140.770 118.676 164.505 1.00 96.26  ? 633 THR A C    1 
ATOM 9503  O O    . THR A 1 613 ? 140.850 119.898 164.624 1.00 118.41 ? 633 THR A O    1 
ATOM 9504  C CB   . THR A 1 613 ? 142.576 117.416 163.326 1.00 99.37  ? 633 THR A CB   1 
ATOM 9505  O OG1  . THR A 1 613 ? 143.045 117.042 162.027 1.00 108.57 ? 633 THR A OG1  1 
ATOM 9506  C CG2  . THR A 1 613 ? 142.598 116.203 164.224 1.00 99.40  ? 633 THR A CG2  1 
ATOM 9507  H H    . THR A 1 613 ? 141.179 119.739 162.323 1.00 103.77 ? 633 THR A H    1 
ATOM 9508  H HA   . THR A 1 613 ? 140.547 117.242 163.068 1.00 103.95 ? 633 THR A HA   1 
ATOM 9509  H HB   . THR A 1 613 ? 143.165 118.090 163.701 1.00 103.08 ? 633 THR A HB   1 
ATOM 9510  H HG1  . THR A 1 613 ? 143.160 117.726 161.552 1.00 103.89 ? 633 THR A HG1  1 
ATOM 9511  H HG21 . THR A 1 613 ? 141.997 115.525 163.878 1.00 104.57 ? 633 THR A HG21 1 
ATOM 9512  H HG22 . THR A 1 613 ? 143.496 115.837 164.264 1.00 102.59 ? 633 THR A HG22 1 
ATOM 9513  H HG23 . THR A 1 613 ? 142.318 116.445 165.119 1.00 102.31 ? 633 THR A HG23 1 
ATOM 9514  N N    . ARG A 1 614 ? 140.331 117.877 165.473 1.00 88.32  ? 634 ARG A N    1 
ATOM 9515  C CA   . ARG A 1 614 ? 139.955 118.386 166.782 1.00 88.31  ? 634 ARG A CA   1 
ATOM 9516  C C    . ARG A 1 614 ? 140.173 117.280 167.801 1.00 90.15  ? 634 ARG A C    1 
ATOM 9517  O O    . ARG A 1 614 ? 139.796 116.131 167.565 1.00 110.49 ? 634 ARG A O    1 
ATOM 9518  C CB   . ARG A 1 614 ? 138.502 118.865 166.797 1.00 93.24  ? 634 ARG A CB   1 
ATOM 9519  C CG   . ARG A 1 614 ? 137.879 118.955 168.185 1.00 101.10 ? 634 ARG A CG   1 
ATOM 9520  C CD   . ARG A 1 614 ? 137.068 120.226 168.368 1.00 97.01  ? 634 ARG A CD   1 
ATOM 9521  N NE   . ARG A 1 614 ? 136.339 120.595 167.161 1.00 104.50 ? 634 ARG A NE   1 
ATOM 9522  C CZ   . ARG A 1 614 ? 136.057 121.840 166.802 1.00 111.99 ? 634 ARG A CZ   1 
ATOM 9523  N NH1  . ARG A 1 614 ? 136.424 122.875 167.539 1.00 112.95 ? 634 ARG A NH1  1 
ATOM 9524  N NH2  . ARG A 1 614 ? 135.388 122.051 165.673 1.00 114.28 ? 634 ARG A NH2  1 
ATOM 9525  H H    . ARG A 1 614 ? 140.241 117.025 165.393 1.00 103.24 ? 634 ARG A H    1 
ATOM 9526  H HA   . ARG A 1 614 ? 140.527 119.133 167.012 1.00 103.24 ? 634 ARG A HA   1 
ATOM 9527  H HB2  . ARG A 1 614 ? 138.476 119.745 166.395 1.00 102.17 ? 634 ARG A HB2  1 
ATOM 9528  H HB3  . ARG A 1 614 ? 137.966 118.248 166.274 1.00 102.42 ? 634 ARG A HB3  1 
ATOM 9529  H HG2  . ARG A 1 614 ? 137.287 118.200 168.314 1.00 103.93 ? 634 ARG A HG2  1 
ATOM 9530  H HG3  . ARG A 1 614 ? 138.573 118.960 168.860 1.00 101.95 ? 634 ARG A HG3  1 
ATOM 9531  H HD2  . ARG A 1 614 ? 136.424 120.093 169.080 1.00 101.24 ? 634 ARG A HD2  1 
ATOM 9532  H HD3  . ARG A 1 614 ? 137.673 120.948 168.597 1.00 102.20 ? 634 ARG A HD3  1 
ATOM 9533  H HE   . ARG A 1 614 ? 136.064 119.960 166.652 1.00 103.52 ? 634 ARG A HE   1 
ATOM 9534  H HH11 . ARG A 1 614 ? 136.858 122.755 168.272 1.00 103.86 ? 634 ARG A HH11 1 
ATOM 9535  H HH12 . ARG A 1 614 ? 136.228 123.672 167.284 1.00 104.42 ? 634 ARG A HH12 1 
ATOM 9536  H HH21 . ARG A 1 614 ? 135.145 121.385 165.187 1.00 104.30 ? 634 ARG A HH21 1 
ATOM 9537  H HH22 . ARG A 1 614 ? 135.198 122.854 165.429 1.00 103.76 ? 634 ARG A HH22 1 
ATOM 9538  N N    . TRP A 1 615 ? 140.777 117.633 168.931 1.00 90.11  ? 635 TRP A N    1 
ATOM 9539  C CA   . TRP A 1 615 ? 141.036 116.700 170.016 1.00 89.29  ? 635 TRP A CA   1 
ATOM 9540  C C    . TRP A 1 615 ? 140.601 117.325 171.329 1.00 97.28  ? 635 TRP A C    1 
ATOM 9541  O O    . TRP A 1 615 ? 140.580 118.548 171.472 1.00 113.88 ? 635 TRP A O    1 
ATOM 9542  C CB   . TRP A 1 615 ? 142.516 116.328 170.095 1.00 96.01  ? 635 TRP A CB   1 
ATOM 9543  C CG   . TRP A 1 615 ? 143.112 115.968 168.781 1.00 100.88 ? 635 TRP A CG   1 
ATOM 9544  C CD1  . TRP A 1 615 ? 143.666 116.819 167.878 1.00 107.97 ? 635 TRP A CD1  1 
ATOM 9545  C CD2  . TRP A 1 615 ? 143.236 114.657 168.225 1.00 104.20 ? 635 TRP A CD2  1 
ATOM 9546  N NE1  . TRP A 1 615 ? 144.118 116.125 166.789 1.00 106.85 ? 635 TRP A NE1  1 
ATOM 9547  C CE2  . TRP A 1 615 ? 143.864 114.794 166.977 1.00 102.93 ? 635 TRP A CE2  1 
ATOM 9548  C CE3  . TRP A 1 615 ? 142.871 113.383 168.660 1.00 105.74 ? 635 TRP A CE3  1 
ATOM 9549  C CZ2  . TRP A 1 615 ? 144.137 113.705 166.158 1.00 101.76 ? 635 TRP A CZ2  1 
ATOM 9550  C CZ3  . TRP A 1 615 ? 143.142 112.305 167.846 1.00 104.08 ? 635 TRP A CZ3  1 
ATOM 9551  C CH2  . TRP A 1 615 ? 143.768 112.471 166.611 1.00 105.17 ? 635 TRP A CH2  1 
ATOM 9552  H H    . TRP A 1 615 ? 141.052 118.431 169.094 1.00 103.86 ? 635 TRP A H    1 
ATOM 9553  H HA   . TRP A 1 615 ? 140.523 115.889 169.878 1.00 102.28 ? 635 TRP A HA   1 
ATOM 9554  H HB2  . TRP A 1 615 ? 143.008 117.086 170.446 1.00 103.62 ? 635 TRP A HB2  1 
ATOM 9555  H HB3  . TRP A 1 615 ? 142.617 115.566 170.686 1.00 102.42 ? 635 TRP A HB3  1 
ATOM 9556  H HD1  . TRP A 1 615 ? 143.722 117.742 167.983 1.00 104.79 ? 635 TRP A HD1  1 
ATOM 9557  H HE1  . TRP A 1 615 ? 144.498 116.468 166.097 1.00 103.96 ? 635 TRP A HE1  1 
ATOM 9558  H HE3  . TRP A 1 615 ? 142.451 113.263 169.481 1.00 104.23 ? 635 TRP A HE3  1 
ATOM 9559  H HZ2  . TRP A 1 615 ? 144.554 113.811 165.336 1.00 103.29 ? 635 TRP A HZ2  1 
ATOM 9560  H HZ3  . TRP A 1 615 ? 142.903 111.450 168.124 1.00 103.75 ? 635 TRP A HZ3  1 
ATOM 9561  H HH2  . TRP A 1 615 ? 143.939 111.725 166.084 1.00 104.23 ? 635 TRP A HH2  1 
ATOM 9562  N N    . GLY A 1 616 ? 140.247 116.479 172.287 1.00 95.65  ? 636 GLY A N    1 
ATOM 9563  C CA   . GLY A 1 616 ? 139.843 116.958 173.591 1.00 93.26  ? 636 GLY A CA   1 
ATOM 9564  C C    . GLY A 1 616 ? 139.978 115.918 174.678 1.00 94.11  ? 636 GLY A C    1 
ATOM 9565  O O    . GLY A 1 616 ? 139.608 114.761 174.476 1.00 113.91 ? 636 GLY A O    1 
ATOM 9566  H H    . GLY A 1 616 ? 140.230 115.623 172.203 1.00 103.30 ? 636 GLY A H    1 
ATOM 9567  H HA2  . GLY A 1 616 ? 140.385 117.726 173.833 1.00 102.12 ? 636 GLY A HA2  1 
ATOM 9568  H HA3  . GLY A 1 616 ? 138.915 117.239 173.554 1.00 101.96 ? 636 GLY A HA3  1 
ATOM 9569  N N    . TYR A 1 617 ? 140.519 116.304 175.829 1.00 85.57  ? 637 TYR A N    1 
ATOM 9570  C CA   . TYR A 1 617 ? 140.664 115.383 176.943 1.00 90.56  ? 637 TYR A CA   1 
ATOM 9571  C C    . TYR A 1 617 ? 140.500 116.142 178.249 1.00 94.67  ? 637 TYR A C    1 
ATOM 9572  O O    . TYR A 1 617 ? 140.976 117.268 178.383 1.00 109.16 ? 637 TYR A O    1 
ATOM 9573  C CB   . TYR A 1 617 ? 142.021 114.682 176.916 1.00 97.11  ? 637 TYR A CB   1 
ATOM 9574  C CG   . TYR A 1 617 ? 142.156 113.602 177.955 1.00 99.94  ? 637 TYR A CG   1 
ATOM 9575  C CD1  . TYR A 1 617 ? 141.707 112.318 177.710 1.00 99.81  ? 637 TYR A CD1  1 
ATOM 9576  C CD2  . TYR A 1 617 ? 142.725 113.871 179.185 1.00 103.08 ? 637 TYR A CD2  1 
ATOM 9577  C CE1  . TYR A 1 617 ? 141.827 111.333 178.659 1.00 104.45 ? 637 TYR A CE1  1 
ATOM 9578  C CE2  . TYR A 1 617 ? 142.848 112.893 180.139 1.00 101.16 ? 637 TYR A CE2  1 
ATOM 9579  C CZ   . TYR A 1 617 ? 142.395 111.627 179.873 1.00 103.64 ? 637 TYR A CZ   1 
ATOM 9580  O OH   . TYR A 1 617 ? 142.520 110.647 180.826 1.00 107.21 ? 637 TYR A OH   1 
ATOM 9581  H H    . TYR A 1 617 ? 140.810 117.097 175.988 1.00 101.20 ? 637 TYR A H    1 
ATOM 9582  H HA   . TYR A 1 617 ? 139.969 114.707 176.896 1.00 101.83 ? 637 TYR A HA   1 
ATOM 9583  H HB2  . TYR A 1 617 ? 142.145 114.273 176.045 1.00 100.99 ? 637 TYR A HB2  1 
ATOM 9584  H HB3  . TYR A 1 617 ? 142.718 115.338 177.075 1.00 102.72 ? 637 TYR A HB3  1 
ATOM 9585  H HD1  . TYR A 1 617 ? 141.320 112.117 176.889 1.00 101.32 ? 637 TYR A HD1  1 
ATOM 9586  H HD2  . TYR A 1 617 ? 143.031 114.728 179.370 1.00 102.72 ? 637 TYR A HD2  1 
ATOM 9587  H HE1  . TYR A 1 617 ? 141.522 110.473 178.481 1.00 102.35 ? 637 TYR A HE1  1 
ATOM 9588  H HE2  . TYR A 1 617 ? 143.234 113.087 180.963 1.00 102.22 ? 637 TYR A HE2  1 
ATOM 9589  H HH   . TYR A 1 617 ? 142.336 109.896 180.496 1.00 102.78 ? 637 TYR A HH   1 
ATOM 9590  N N    . GLY A 1 618 ? 139.814 115.520 179.201 1.00 95.47  ? 638 GLY A N    1 
ATOM 9591  C CA   . GLY A 1 618 ? 139.650 116.097 180.521 1.00 98.18  ? 638 GLY A CA   1 
ATOM 9592  C C    . GLY A 1 618 ? 139.520 115.000 181.553 1.00 101.12 ? 638 GLY A C    1 
ATOM 9593  O O    . GLY A 1 618 ? 139.158 113.864 181.235 1.00 115.03 ? 638 GLY A O    1 
ATOM 9594  H H    . GLY A 1 618 ? 139.432 114.756 179.104 1.00 106.82 ? 638 GLY A H    1 
ATOM 9595  H HA2  . GLY A 1 618 ? 140.421 116.643 180.741 1.00 107.04 ? 638 GLY A HA2  1 
ATOM 9596  H HA3  . GLY A 1 618 ? 138.854 116.649 180.545 1.00 105.98 ? 638 GLY A HA3  1 
ATOM 9597  N N    . ASP A 1 619 ? 139.831 115.344 182.797 1.00 111.91 ? 639 ASP A N    1 
ATOM 9598  C CA   . ASP A 1 619 ? 139.782 114.369 183.878 1.00 113.25 ? 639 ASP A CA   1 
ATOM 9599  C C    . ASP A 1 619 ? 139.870 115.107 185.203 1.00 117.49 ? 639 ASP A C    1 
ATOM 9600  O O    . ASP A 1 619 ? 140.209 116.291 185.255 1.00 129.02 ? 639 ASP A O    1 
ATOM 9601  C CB   . ASP A 1 619 ? 140.908 113.344 183.757 1.00 122.35 ? 639 ASP A CB   1 
ATOM 9602  C CG   . ASP A 1 619 ? 140.420 111.924 183.919 1.00 129.12 ? 639 ASP A CG   1 
ATOM 9603  O OD1  . ASP A 1 619 ? 139.508 111.699 184.740 1.00 130.90 ? 639 ASP A OD1  1 
ATOM 9604  O OD2  . ASP A 1 619 ? 140.951 111.030 183.229 1.00 127.75 ? 639 ASP A OD2  1 
ATOM 9605  H H    . ASP A 1 619 ? 140.072 116.133 183.040 1.00 122.43 ? 639 ASP A H    1 
ATOM 9606  H HA   . ASP A 1 619 ? 138.934 113.899 183.845 1.00 122.63 ? 639 ASP A HA   1 
ATOM 9607  H HB2  . ASP A 1 619 ? 141.319 113.423 182.882 1.00 122.84 ? 639 ASP A HB2  1 
ATOM 9608  H HB3  . ASP A 1 619 ? 141.565 113.515 184.449 1.00 123.11 ? 639 ASP A HB3  1 
ATOM 9609  N N    . GLY A 1 620 ? 139.551 114.392 186.276 1.00 125.98 ? 640 GLY A N    1 
ATOM 9610  C CA   . GLY A 1 620 ? 139.676 114.950 187.604 1.00 132.26 ? 640 GLY A CA   1 
ATOM 9611  C C    . GLY A 1 620 ? 141.105 114.898 188.098 1.00 134.29 ? 640 GLY A C    1 
ATOM 9612  O O    . GLY A 1 620 ? 141.963 114.223 187.535 1.00 136.02 ? 640 GLY A O    1 
ATOM 9613  H H    . GLY A 1 620 ? 139.261 113.582 186.257 1.00 131.13 ? 640 GLY A H    1 
ATOM 9614  H HA2  . GLY A 1 620 ? 139.384 115.874 187.598 1.00 131.91 ? 640 GLY A HA2  1 
ATOM 9615  H HA3  . GLY A 1 620 ? 139.117 114.453 188.220 1.00 131.80 ? 640 GLY A HA3  1 
ATOM 9616  N N    . LEU A 1 621 ? 141.362 115.628 189.184 1.00 134.06 ? 641 LEU A N    1 
ATOM 9617  C CA   . LEU A 1 621 ? 142.704 115.706 189.751 1.00 135.54 ? 641 LEU A CA   1 
ATOM 9618  C C    . LEU A 1 621 ? 142.863 114.809 190.974 1.00 139.64 ? 641 LEU A C    1 
ATOM 9619  O O    . LEU A 1 621 ? 143.752 113.953 191.006 1.00 142.43 ? 641 LEU A O    1 
ATOM 9620  C CB   . LEU A 1 621 ? 143.036 117.158 190.110 1.00 136.89 ? 641 LEU A CB   1 
ATOM 9621  C CG   . LEU A 1 621 ? 143.183 118.120 188.932 1.00 136.10 ? 641 LEU A CG   1 
ATOM 9622  C CD1  . LEU A 1 621 ? 143.567 119.498 189.433 1.00 138.92 ? 641 LEU A CD1  1 
ATOM 9623  C CD2  . LEU A 1 621 ? 144.204 117.615 187.928 1.00 132.98 ? 641 LEU A CD2  1 
ATOM 9624  H H    . LEU A 1 621 ? 140.775 116.089 189.610 1.00 135.66 ? 641 LEU A H    1 
ATOM 9625  H HA   . LEU A 1 621 ? 143.345 115.405 189.090 1.00 136.38 ? 641 LEU A HA   1 
ATOM 9626  H HB2  . LEU A 1 621 ? 142.330 117.502 190.678 1.00 136.27 ? 641 LEU A HB2  1 
ATOM 9627  H HB3  . LEU A 1 621 ? 143.876 117.168 190.598 1.00 136.87 ? 641 LEU A HB3  1 
ATOM 9628  H HG   . LEU A 1 621 ? 142.329 118.195 188.477 1.00 135.91 ? 641 LEU A HG   1 
ATOM 9629  H HD11 . LEU A 1 621 ? 142.893 119.805 190.059 1.00 136.92 ? 641 LEU A HD11 1 
ATOM 9630  H HD12 . LEU A 1 621 ? 144.429 119.443 189.876 1.00 136.81 ? 641 LEU A HD12 1 
ATOM 9631  H HD13 . LEU A 1 621 ? 143.620 120.105 188.678 1.00 136.08 ? 641 LEU A HD13 1 
ATOM 9632  H HD21 . LEU A 1 621 ? 145.012 117.359 188.400 1.00 136.26 ? 641 LEU A HD21 1 
ATOM 9633  H HD22 . LEU A 1 621 ? 143.836 116.849 187.460 1.00 135.36 ? 641 LEU A HD22 1 
ATOM 9634  H HD23 . LEU A 1 621 ? 144.400 118.323 187.295 1.00 135.74 ? 641 LEU A HD23 1 
ATOM 9635  N N    . GLY A 1 622 ? 142.018 114.986 191.981 1.00 149.68 ? 642 GLY A N    1 
ATOM 9636  C CA   . GLY A 1 622 ? 142.072 114.129 193.148 1.00 152.67 ? 642 GLY A CA   1 
ATOM 9637  C C    . GLY A 1 622 ? 141.204 112.903 192.977 1.00 153.32 ? 642 GLY A C    1 
ATOM 9638  O O    . GLY A 1 622 ? 141.291 112.206 191.964 1.00 150.42 ? 642 GLY A O    1 
ATOM 9639  H H    . GLY A 1 622 ? 141.410 115.593 192.013 1.00 149.69 ? 642 GLY A H    1 
ATOM 9640  H HA2  . GLY A 1 622 ? 142.986 113.843 193.303 1.00 150.97 ? 642 GLY A HA2  1 
ATOM 9641  H HA3  . GLY A 1 622 ? 141.765 114.618 193.926 1.00 150.88 ? 642 GLY A HA3  1 
ATOM 9642  N N    . GLY A 1 623 ? 140.360 112.632 193.963 1.00 157.83 ? 643 GLY A N    1 
ATOM 9643  C CA   . GLY A 1 623 ? 139.363 111.596 193.840 1.00 156.63 ? 643 GLY A CA   1 
ATOM 9644  C C    . GLY A 1 623 ? 138.126 112.023 193.094 1.00 158.99 ? 643 GLY A C    1 
ATOM 9645  O O    . GLY A 1 623 ? 137.179 111.243 192.969 1.00 158.40 ? 643 GLY A O    1 
ATOM 9646  H H    . GLY A 1 623 ? 140.348 113.043 194.718 1.00 156.89 ? 643 GLY A H    1 
ATOM 9647  H HA2  . GLY A 1 623 ? 139.747 110.837 193.377 1.00 156.67 ? 643 GLY A HA2  1 
ATOM 9648  H HA3  . GLY A 1 623 ? 139.096 111.305 194.726 1.00 156.68 ? 643 GLY A HA3  1 
ATOM 9649  N N    . LYS A 1 624 ? 138.112 113.252 192.588 1.00 154.34 ? 644 LYS A N    1 
ATOM 9650  C CA   . LYS A 1 624 ? 136.950 113.800 191.906 1.00 150.30 ? 644 LYS A CA   1 
ATOM 9651  C C    . LYS A 1 624 ? 136.920 113.291 190.468 1.00 148.74 ? 644 LYS A C    1 
ATOM 9652  O O    . LYS A 1 624 ? 137.717 112.443 190.060 1.00 149.83 ? 644 LYS A O    1 
ATOM 9653  C CB   . LYS A 1 624 ? 136.978 115.325 191.954 1.00 151.09 ? 644 LYS A CB   1 
ATOM 9654  C CG   . LYS A 1 624 ? 137.377 115.929 193.295 1.00 151.29 ? 644 LYS A CG   1 
ATOM 9655  C CD   . LYS A 1 624 ? 136.181 116.145 194.194 1.00 150.22 ? 644 LYS A CD   1 
ATOM 9656  C CE   . LYS A 1 624 ? 136.601 116.728 195.530 1.00 150.11 ? 644 LYS A CE   1 
ATOM 9657  N NZ   . LYS A 1 624 ? 135.435 117.166 196.341 1.00 152.51 ? 644 LYS A NZ   1 
ATOM 9658  H H    . LYS A 1 624 ? 138.777 113.795 192.625 1.00 152.28 ? 644 LYS A H    1 
ATOM 9659  H HA   . LYS A 1 624 ? 136.145 113.497 192.351 1.00 152.06 ? 644 LYS A HA   1 
ATOM 9660  H HB2  . LYS A 1 624 ? 137.612 115.642 191.292 1.00 152.02 ? 644 LYS A HB2  1 
ATOM 9661  H HB3  . LYS A 1 624 ? 136.092 115.654 191.738 1.00 151.69 ? 644 LYS A HB3  1 
ATOM 9662  H HG2  . LYS A 1 624 ? 137.999 115.348 193.757 1.00 151.95 ? 644 LYS A HG2  1 
ATOM 9663  H HG3  . LYS A 1 624 ? 137.788 116.793 193.139 1.00 151.70 ? 644 LYS A HG3  1 
ATOM 9664  H HD2  . LYS A 1 624 ? 135.574 116.768 193.768 1.00 151.74 ? 644 LYS A HD2  1 
ATOM 9665  H HD3  . LYS A 1 624 ? 135.740 115.295 194.354 1.00 151.86 ? 644 LYS A HD3  1 
ATOM 9666  H HE2  . LYS A 1 624 ? 137.084 116.055 196.034 1.00 151.59 ? 644 LYS A HE2  1 
ATOM 9667  H HE3  . LYS A 1 624 ? 137.168 117.500 195.375 1.00 151.39 ? 644 LYS A HE3  1 
ATOM 9668  H HZ1  . LYS A 1 624 ? 135.713 117.499 197.119 1.00 151.99 ? 644 LYS A HZ1  1 
ATOM 9669  H HZ2  . LYS A 1 624 ? 134.898 116.474 196.500 1.00 152.32 ? 644 LYS A HZ2  1 
ATOM 9670  H HZ3  . LYS A 1 624 ? 134.977 117.792 195.904 1.00 151.98 ? 644 LYS A HZ3  1 
ATOM 9671  N N    . GLU A 1 625 ? 135.985 113.813 189.682 1.00 139.94 ? 645 GLU A N    1 
ATOM 9672  C CA   . GLU A 1 625 ? 135.880 113.501 188.267 1.00 138.08 ? 645 GLU A CA   1 
ATOM 9673  C C    . GLU A 1 625 ? 135.430 114.750 187.529 1.00 137.30 ? 645 GLU A C    1 
ATOM 9674  O O    . GLU A 1 625 ? 134.869 115.676 188.118 1.00 140.36 ? 645 GLU A O    1 
ATOM 9675  C CB   . GLU A 1 625 ? 134.915 112.344 188.003 1.00 138.24 ? 645 GLU A CB   1 
ATOM 9676  C CG   . GLU A 1 625 ? 135.437 111.002 188.472 1.00 144.94 ? 645 GLU A CG   1 
ATOM 9677  C CD   . GLU A 1 625 ? 134.470 109.874 188.198 1.00 147.26 ? 645 GLU A CD   1 
ATOM 9678  O OE1  . GLU A 1 625 ? 133.881 109.850 187.098 1.00 148.28 ? 645 GLU A OE1  1 
ATOM 9679  O OE2  . GLU A 1 625 ? 134.302 109.007 189.081 1.00 145.88 ? 645 GLU A OE2  1 
ATOM 9680  H H    . GLU A 1 625 ? 135.385 114.365 189.956 1.00 142.67 ? 645 GLU A H    1 
ATOM 9681  H HA   . GLU A 1 625 ? 136.754 113.250 187.930 1.00 142.15 ? 645 GLU A HA   1 
ATOM 9682  H HB2  . GLU A 1 625 ? 134.082 112.517 188.468 1.00 142.19 ? 645 GLU A HB2  1 
ATOM 9683  H HB3  . GLU A 1 625 ? 134.755 112.283 187.048 1.00 141.31 ? 645 GLU A HB3  1 
ATOM 9684  H HG2  . GLU A 1 625 ? 136.267 110.807 188.008 1.00 142.75 ? 645 GLU A HG2  1 
ATOM 9685  H HG3  . GLU A 1 625 ? 135.592 111.040 189.429 1.00 143.10 ? 645 GLU A HG3  1 
ATOM 9686  N N    . MET A 1 626 ? 135.684 114.769 186.232 1.00 116.56 ? 646 MET A N    1 
ATOM 9687  C CA   . MET A 1 626 ? 135.288 115.912 185.429 1.00 115.32 ? 646 MET A CA   1 
ATOM 9688  C C    . MET A 1 626 ? 133.773 116.072 185.464 1.00 121.23 ? 646 MET A C    1 
ATOM 9689  O O    . MET A 1 626 ? 133.050 115.094 185.232 1.00 131.48 ? 646 MET A O    1 
ATOM 9690  C CB   . MET A 1 626 ? 135.735 115.702 183.988 1.00 116.82 ? 646 MET A CB   1 
ATOM 9691  C CG   . MET A 1 626 ? 135.794 116.950 183.162 1.00 113.55 ? 646 MET A CG   1 
ATOM 9692  S SD   . MET A 1 626 ? 135.863 116.513 181.425 1.00 113.35 ? 646 MET A SD   1 
ATOM 9693  C CE   . MET A 1 626 ? 136.351 118.070 180.729 1.00 124.27 ? 646 MET A CE   1 
ATOM 9694  H H    . MET A 1 626 ? 136.081 114.143 185.796 1.00 121.07 ? 646 MET A H    1 
ATOM 9695  H HA   . MET A 1 626 ? 135.728 116.703 185.769 1.00 120.21 ? 646 MET A HA   1 
ATOM 9696  H HB2  . MET A 1 626 ? 136.622 115.311 183.994 1.00 120.84 ? 646 MET A HB2  1 
ATOM 9697  H HB3  . MET A 1 626 ? 135.112 115.095 183.558 1.00 120.32 ? 646 MET A HB3  1 
ATOM 9698  H HG2  . MET A 1 626 ? 134.997 117.481 183.316 1.00 119.17 ? 646 MET A HG2  1 
ATOM 9699  H HG3  . MET A 1 626 ? 136.592 117.454 183.387 1.00 120.16 ? 646 MET A HG3  1 
ATOM 9700  H HE1  . MET A 1 626 ? 136.410 117.980 179.765 1.00 120.73 ? 646 MET A HE1  1 
ATOM 9701  H HE2  . MET A 1 626 ? 135.689 118.739 180.963 1.00 120.59 ? 646 MET A HE2  1 
ATOM 9702  H HE3  . MET A 1 626 ? 137.215 118.317 181.092 1.00 120.92 ? 646 MET A HE3  1 
ATOM 9703  N N    . PRO A 1 627 ? 133.253 117.262 185.755 1.00 121.42 ? 647 PRO A N    1 
ATOM 9704  C CA   . PRO A 1 627 ? 131.798 117.415 185.819 1.00 119.91 ? 647 PRO A CA   1 
ATOM 9705  C C    . PRO A 1 627 ? 131.163 117.061 184.486 1.00 125.33 ? 647 PRO A C    1 
ATOM 9706  O O    . PRO A 1 627 ? 131.702 117.362 183.420 1.00 131.25 ? 647 PRO A O    1 
ATOM 9707  C CB   . PRO A 1 627 ? 131.610 118.894 186.165 1.00 123.07 ? 647 PRO A CB   1 
ATOM 9708  C CG   . PRO A 1 627 ? 132.882 119.308 186.786 1.00 126.30 ? 647 PRO A CG   1 
ATOM 9709  C CD   . PRO A 1 627 ? 133.949 118.504 186.130 1.00 125.13 ? 647 PRO A CD   1 
ATOM 9710  H HA   . PRO A 1 627 ? 131.420 116.861 186.516 1.00 124.51 ? 647 PRO A HA   1 
ATOM 9711  H HB2  . PRO A 1 627 ? 131.437 119.403 185.358 1.00 125.29 ? 647 PRO A HB2  1 
ATOM 9712  H HB3  . PRO A 1 627 ? 130.880 118.984 186.796 1.00 125.52 ? 647 PRO A HB3  1 
ATOM 9713  H HG2  . PRO A 1 627 ? 133.025 120.253 186.630 1.00 125.92 ? 647 PRO A HG2  1 
ATOM 9714  H HG3  . PRO A 1 627 ? 132.852 119.122 187.736 1.00 125.71 ? 647 PRO A HG3  1 
ATOM 9715  H HD2  . PRO A 1 627 ? 134.281 118.958 185.340 1.00 125.24 ? 647 PRO A HD2  1 
ATOM 9716  H HD3  . PRO A 1 627 ? 134.661 118.318 186.761 1.00 125.62 ? 647 PRO A HD3  1 
ATOM 9717  N N    . PHE A 1 628 ? 129.992 116.435 184.553 1.00 120.25 ? 648 PHE A N    1 
ATOM 9718  C CA   . PHE A 1 628 ? 129.323 115.989 183.340 1.00 118.79 ? 648 PHE A CA   1 
ATOM 9719  C C    . PHE A 1 628 ? 128.822 117.139 182.478 1.00 118.91 ? 648 PHE A C    1 
ATOM 9720  O O    . PHE A 1 628 ? 128.432 116.897 181.332 1.00 122.42 ? 648 PHE A O    1 
ATOM 9721  C CB   . PHE A 1 628 ? 128.166 115.051 183.680 1.00 121.13 ? 648 PHE A CB   1 
ATOM 9722  C CG   . PHE A 1 628 ? 127.180 115.622 184.641 1.00 120.08 ? 648 PHE A CG   1 
ATOM 9723  C CD1  . PHE A 1 628 ? 126.122 116.384 184.196 1.00 117.77 ? 648 PHE A CD1  1 
ATOM 9724  C CD2  . PHE A 1 628 ? 127.301 115.378 185.992 1.00 122.09 ? 648 PHE A CD2  1 
ATOM 9725  C CE1  . PHE A 1 628 ? 125.213 116.900 185.082 1.00 120.63 ? 648 PHE A CE1  1 
ATOM 9726  C CE2  . PHE A 1 628 ? 126.395 115.890 186.880 1.00 121.19 ? 648 PHE A CE2  1 
ATOM 9727  C CZ   . PHE A 1 628 ? 125.350 116.649 186.427 1.00 121.57 ? 648 PHE A CZ   1 
ATOM 9728  H H    . PHE A 1 628 ? 129.573 116.261 185.282 1.00 121.90 ? 648 PHE A H    1 
ATOM 9729  H HA   . PHE A 1 628 ? 129.957 115.485 182.809 1.00 121.45 ? 648 PHE A HA   1 
ATOM 9730  H HB2  . PHE A 1 628 ? 127.690 114.833 182.863 1.00 121.65 ? 648 PHE A HB2  1 
ATOM 9731  H HB3  . PHE A 1 628 ? 128.528 114.242 184.075 1.00 121.98 ? 648 PHE A HB3  1 
ATOM 9732  H HD1  . PHE A 1 628 ? 126.027 116.555 183.287 1.00 121.26 ? 648 PHE A HD1  1 
ATOM 9733  H HD2  . PHE A 1 628 ? 128.008 114.862 186.304 1.00 122.73 ? 648 PHE A HD2  1 
ATOM 9734  H HE1  . PHE A 1 628 ? 124.504 117.417 184.773 1.00 122.34 ? 648 PHE A HE1  1 
ATOM 9735  H HE2  . PHE A 1 628 ? 126.489 115.722 187.790 1.00 122.71 ? 648 PHE A HE2  1 
ATOM 9736  H HZ   . PHE A 1 628 ? 124.736 116.998 187.031 1.00 122.63 ? 648 PHE A HZ   1 
ATOM 9737  N N    . TYR A 1 629 ? 128.825 118.369 182.980 1.00 124.80 ? 649 TYR A N    1 
ATOM 9738  C CA   . TYR A 1 629 ? 128.448 119.514 182.160 1.00 127.72 ? 649 TYR A CA   1 
ATOM 9739  C C    . TYR A 1 629 ? 129.629 120.122 181.423 1.00 126.90 ? 649 TYR A C    1 
ATOM 9740  O O    . TYR A 1 629 ? 129.441 121.083 180.673 1.00 129.44 ? 649 TYR A O    1 
ATOM 9741  C CB   . TYR A 1 629 ? 127.774 120.607 182.999 1.00 127.33 ? 649 TYR A CB   1 
ATOM 9742  C CG   . TYR A 1 629 ? 128.237 120.720 184.429 1.00 127.05 ? 649 TYR A CG   1 
ATOM 9743  C CD1  . TYR A 1 629 ? 129.289 121.552 184.772 1.00 125.70 ? 649 TYR A CD1  1 
ATOM 9744  C CD2  . TYR A 1 629 ? 127.608 120.011 185.439 1.00 127.82 ? 649 TYR A CD2  1 
ATOM 9745  C CE1  . TYR A 1 629 ? 129.710 121.665 186.076 1.00 129.69 ? 649 TYR A CE1  1 
ATOM 9746  C CE2  . TYR A 1 629 ? 128.021 120.117 186.745 1.00 130.75 ? 649 TYR A CE2  1 
ATOM 9747  C CZ   . TYR A 1 629 ? 129.071 120.947 187.060 1.00 134.40 ? 649 TYR A CZ   1 
ATOM 9748  O OH   . TYR A 1 629 ? 129.486 121.052 188.367 1.00 134.74 ? 649 TYR A OH   1 
ATOM 9749  H H    . TYR A 1 629 ? 129.053 118.558 183.785 1.00 127.57 ? 649 TYR A H    1 
ATOM 9750  H HA   . TYR A 1 629 ? 127.807 119.220 181.495 1.00 128.39 ? 649 TYR A HA   1 
ATOM 9751  H HB2  . TYR A 1 629 ? 127.938 121.464 182.574 1.00 128.28 ? 649 TYR A HB2  1 
ATOM 9752  H HB3  . TYR A 1 629 ? 126.820 120.433 183.016 1.00 128.48 ? 649 TYR A HB3  1 
ATOM 9753  H HD1  . TYR A 1 629 ? 129.722 122.039 184.107 1.00 127.55 ? 649 TYR A HD1  1 
ATOM 9754  H HD2  . TYR A 1 629 ? 126.897 119.449 185.229 1.00 128.13 ? 649 TYR A HD2  1 
ATOM 9755  H HE1  . TYR A 1 629 ? 130.420 122.225 186.292 1.00 128.21 ? 649 TYR A HE1  1 
ATOM 9756  H HE2  . TYR A 1 629 ? 127.592 119.632 187.414 1.00 128.71 ? 649 TYR A HE2  1 
ATOM 9757  H HH   . TYR A 1 629 ? 130.152 121.562 188.417 1.00 129.00 ? 649 TYR A HH   1 
ATOM 9758  N N    . GLU A 1 630 ? 130.833 119.598 181.618 1.00 121.19 ? 650 GLU A N    1 
ATOM 9759  C CA   . GLU A 1 630 ? 131.987 119.984 180.823 1.00 119.44 ? 650 GLU A CA   1 
ATOM 9760  C C    . GLU A 1 630 ? 132.330 118.942 179.769 1.00 119.73 ? 650 GLU A C    1 
ATOM 9761  O O    . GLU A 1 630 ? 133.384 119.037 179.137 1.00 124.09 ? 650 GLU A O    1 
ATOM 9762  C CB   . GLU A 1 630 ? 133.190 120.225 181.734 1.00 125.07 ? 650 GLU A CB   1 
ATOM 9763  C CG   . GLU A 1 630 ? 133.093 121.499 182.547 1.00 126.21 ? 650 GLU A CG   1 
ATOM 9764  C CD   . GLU A 1 630 ? 133.557 122.717 181.780 1.00 128.59 ? 650 GLU A CD   1 
ATOM 9765  O OE1  . GLU A 1 630 ? 132.741 123.302 181.039 1.00 129.14 ? 650 GLU A OE1  1 
ATOM 9766  O OE2  . GLU A 1 630 ? 134.737 123.098 181.924 1.00 128.29 ? 650 GLU A OE2  1 
ATOM 9767  H H    . GLU A 1 630 ? 131.010 119.005 182.215 1.00 123.78 ? 650 GLU A H    1 
ATOM 9768  H HA   . GLU A 1 630 ? 131.794 120.816 180.365 1.00 122.67 ? 650 GLU A HA   1 
ATOM 9769  H HB2  . GLU A 1 630 ? 133.267 119.481 182.353 1.00 123.95 ? 650 GLU A HB2  1 
ATOM 9770  H HB3  . GLU A 1 630 ? 133.990 120.281 181.188 1.00 123.55 ? 650 GLU A HB3  1 
ATOM 9771  H HG2  . GLU A 1 630 ? 132.168 121.640 182.806 1.00 123.44 ? 650 GLU A HG2  1 
ATOM 9772  H HG3  . GLU A 1 630 ? 133.649 121.413 183.336 1.00 123.83 ? 650 GLU A HG3  1 
ATOM 9773  N N    . ASN A 1 631 ? 131.457 117.965 179.556 1.00 104.63 ? 651 ASN A N    1 
ATOM 9774  C CA   . ASN A 1 631 ? 131.764 116.860 178.667 1.00 103.67 ? 651 ASN A CA   1 
ATOM 9775  C C    . ASN A 1 631 ? 131.877 117.341 177.227 1.00 104.16 ? 651 ASN A C    1 
ATOM 9776  O O    . ASN A 1 631 ? 131.382 118.406 176.854 1.00 107.23 ? 651 ASN A O    1 
ATOM 9777  C CB   . ASN A 1 631 ? 130.689 115.782 178.769 1.00 105.99 ? 651 ASN A CB   1 
ATOM 9778  C CG   . ASN A 1 631 ? 130.771 115.002 180.056 1.00 110.40 ? 651 ASN A CG   1 
ATOM 9779  O OD1  . ASN A 1 631 ? 131.755 115.091 180.786 1.00 115.15 ? 651 ASN A OD1  1 
ATOM 9780  N ND2  . ASN A 1 631 ? 129.734 114.231 180.346 1.00 114.28 ? 651 ASN A ND2  1 
ATOM 9781  H H    . ASN A 1 631 ? 130.677 117.919 179.915 1.00 110.40 ? 651 ASN A H    1 
ATOM 9782  H HA   . ASN A 1 631 ? 132.614 116.469 178.923 1.00 110.30 ? 651 ASN A HA   1 
ATOM 9783  H HB2  . ASN A 1 631 ? 129.816 116.203 178.728 1.00 110.21 ? 651 ASN A HB2  1 
ATOM 9784  H HB3  . ASN A 1 631 ? 130.795 115.159 178.034 1.00 109.88 ? 651 ASN A HB3  1 
ATOM 9785  H HD21 . ASN A 1 631 ? 129.062 114.194 179.810 1.00 111.07 ? 651 ASN A HD21 1 
ATOM 9786  H HD22 . ASN A 1 631 ? 129.734 113.765 181.069 1.00 111.06 ? 651 ASN A HD22 1 
ATOM 9787  N N    . PHE A 1 632 ? 132.560 116.541 176.418 1.00 95.03  ? 652 PHE A N    1 
ATOM 9788  C CA   . PHE A 1 632 ? 132.706 116.810 174.998 1.00 90.69  ? 652 PHE A CA   1 
ATOM 9789  C C    . PHE A 1 632 ? 131.563 116.173 174.225 1.00 97.33  ? 652 PHE A C    1 
ATOM 9790  O O    . PHE A 1 632 ? 131.086 115.093 174.578 1.00 107.54 ? 652 PHE A O    1 
ATOM 9791  C CB   . PHE A 1 632 ? 134.034 116.266 174.479 1.00 93.38  ? 652 PHE A CB   1 
ATOM 9792  C CG   . PHE A 1 632 ? 135.229 116.979 175.013 1.00 92.24  ? 652 PHE A CG   1 
ATOM 9793  C CD1  . PHE A 1 632 ? 135.724 118.093 174.374 1.00 94.03  ? 652 PHE A CD1  1 
ATOM 9794  C CD2  . PHE A 1 632 ? 135.859 116.533 176.151 1.00 97.26  ? 652 PHE A CD2  1 
ATOM 9795  C CE1  . PHE A 1 632 ? 136.821 118.747 174.862 1.00 94.82  ? 652 PHE A CE1  1 
ATOM 9796  C CE2  . PHE A 1 632 ? 136.956 117.185 176.642 1.00 96.39  ? 652 PHE A CE2  1 
ATOM 9797  C CZ   . PHE A 1 632 ? 137.439 118.292 175.996 1.00 96.70  ? 652 PHE A CZ   1 
ATOM 9798  H H    . PHE A 1 632 ? 132.955 115.822 176.675 1.00 99.64  ? 652 PHE A H    1 
ATOM 9799  H HA   . PHE A 1 632 ? 132.686 117.767 174.845 1.00 98.38  ? 652 PHE A HA   1 
ATOM 9800  H HB2  . PHE A 1 632 ? 134.108 115.332 174.730 1.00 99.13  ? 652 PHE A HB2  1 
ATOM 9801  H HB3  . PHE A 1 632 ? 134.048 116.347 173.512 1.00 98.41  ? 652 PHE A HB3  1 
ATOM 9802  H HD1  . PHE A 1 632 ? 135.307 118.403 173.603 1.00 98.86  ? 652 PHE A HD1  1 
ATOM 9803  H HD2  . PHE A 1 632 ? 135.534 115.782 176.592 1.00 99.32  ? 652 PHE A HD2  1 
ATOM 9804  H HE1  . PHE A 1 632 ? 137.148 119.499 174.422 1.00 99.08  ? 652 PHE A HE1  1 
ATOM 9805  H HE2  . PHE A 1 632 ? 137.374 116.875 177.413 1.00 98.96  ? 652 PHE A HE2  1 
ATOM 9806  H HZ   . PHE A 1 632 ? 138.184 118.738 176.329 1.00 100.19 ? 652 PHE A HZ   1 
ATOM 9807  N N    . TYR A 1 633 ? 131.131 116.848 173.168 1.00 102.30 ? 653 TYR A N    1 
ATOM 9808  C CA   . TYR A 1 633 ? 130.084 116.349 172.295 1.00 101.50 ? 653 TYR A CA   1 
ATOM 9809  C C    . TYR A 1 633 ? 130.572 116.427 170.860 1.00 107.59 ? 653 TYR A C    1 
ATOM 9810  O O    . TYR A 1 633 ? 131.350 117.313 170.501 1.00 115.22 ? 653 TYR A O    1 
ATOM 9811  C CB   . TYR A 1 633 ? 128.787 117.146 172.441 1.00 105.21 ? 653 TYR A CB   1 
ATOM 9812  C CG   . TYR A 1 633 ? 128.186 117.110 173.821 1.00 103.63 ? 653 TYR A CG   1 
ATOM 9813  C CD1  . TYR A 1 633 ? 127.373 116.063 174.216 1.00 106.63 ? 653 TYR A CD1  1 
ATOM 9814  C CD2  . TYR A 1 633 ? 128.413 118.134 174.723 1.00 108.82 ? 653 TYR A CD2  1 
ATOM 9815  C CE1  . TYR A 1 633 ? 126.817 116.029 175.472 1.00 107.53 ? 653 TYR A CE1  1 
ATOM 9816  C CE2  . TYR A 1 633 ? 127.860 118.109 175.980 1.00 111.89 ? 653 TYR A CE2  1 
ATOM 9817  C CZ   . TYR A 1 633 ? 127.063 117.054 176.350 1.00 109.39 ? 653 TYR A CZ   1 
ATOM 9818  O OH   . TYR A 1 633 ? 126.509 117.026 177.607 1.00 111.06 ? 653 TYR A OH   1 
ATOM 9819  H H    . TYR A 1 633 ? 131.438 117.616 172.932 1.00 108.11 ? 653 TYR A H    1 
ATOM 9820  H HA   . TYR A 1 633 ? 129.899 115.422 172.506 1.00 107.36 ? 653 TYR A HA   1 
ATOM 9821  H HB2  . TYR A 1 633 ? 128.966 118.074 172.221 1.00 108.57 ? 653 TYR A HB2  1 
ATOM 9822  H HB3  . TYR A 1 633 ? 128.131 116.785 171.824 1.00 108.69 ? 653 TYR A HB3  1 
ATOM 9823  H HD1  . TYR A 1 633 ? 127.206 115.366 173.624 1.00 108.70 ? 653 TYR A HD1  1 
ATOM 9824  H HD2  . TYR A 1 633 ? 128.953 118.848 174.476 1.00 108.83 ? 653 TYR A HD2  1 
ATOM 9825  H HE1  . TYR A 1 633 ? 126.277 115.317 175.725 1.00 108.78 ? 653 TYR A HE1  1 
ATOM 9826  H HE2  . TYR A 1 633 ? 128.025 118.802 176.577 1.00 109.44 ? 653 TYR A HE2  1 
ATOM 9827  H HH   . TYR A 1 633 ? 126.097 116.303 177.725 1.00 109.13 ? 653 TYR A HH   1 
ATOM 9828  N N    . ALA A 1 634 ? 130.112 115.488 170.039 1.00 106.76 ? 654 ALA A N    1 
ATOM 9829  C CA   . ALA A 1 634 ? 130.492 115.436 168.638 1.00 107.71 ? 654 ALA A CA   1 
ATOM 9830  C C    . ALA A 1 634 ? 129.253 115.155 167.806 1.00 106.96 ? 654 ALA A C    1 
ATOM 9831  O O    . ALA A 1 634 ? 128.249 114.645 168.305 1.00 111.67 ? 654 ALA A O    1 
ATOM 9832  C CB   . ALA A 1 634 ? 131.562 114.372 168.381 1.00 114.25 ? 654 ALA A CB   1 
ATOM 9833  H H    . ALA A 1 634 ? 129.571 114.864 170.276 1.00 111.11 ? 654 ALA A H    1 
ATOM 9834  H HA   . ALA A 1 634 ? 130.850 116.297 168.368 1.00 111.18 ? 654 ALA A HA   1 
ATOM 9835  H HB1  . ALA A 1 634 ? 131.781 114.365 167.436 1.00 112.15 ? 654 ALA A HB1  1 
ATOM 9836  H HB2  . ALA A 1 634 ? 131.218 113.506 168.648 1.00 112.51 ? 654 ALA A HB2  1 
ATOM 9837  H HB3  . ALA A 1 634 ? 132.352 114.588 168.901 1.00 112.32 ? 654 ALA A HB3  1 
ATOM 9838  N N    . GLY A 1 635 ? 129.334 115.497 166.527 1.00 111.71 ? 655 GLY A N    1 
ATOM 9839  C CA   . GLY A 1 635 ? 128.198 115.350 165.643 1.00 111.52 ? 655 GLY A CA   1 
ATOM 9840  C C    . GLY A 1 635 ? 127.535 116.682 165.375 1.00 111.09 ? 655 GLY A C    1 
ATOM 9841  O O    . GLY A 1 635 ? 127.381 117.496 166.287 1.00 120.84 ? 655 GLY A O    1 
ATOM 9842  H H    . GLY A 1 635 ? 130.039 115.810 166.150 1.00 116.21 ? 655 GLY A H    1 
ATOM 9843  H HA2  . GLY A 1 635 ? 128.487 114.975 164.797 1.00 115.87 ? 655 GLY A HA2  1 
ATOM 9844  H HA3  . GLY A 1 635 ? 127.545 114.754 166.039 1.00 116.29 ? 655 GLY A HA3  1 
ATOM 9845  N N    . GLY A 1 636 ? 127.142 116.917 164.135 1.00 108.19 ? 656 GLY A N    1 
ATOM 9846  C CA   . GLY A 1 636 ? 126.535 118.165 163.730 1.00 112.55 ? 656 GLY A CA   1 
ATOM 9847  C C    . GLY A 1 636 ? 127.305 118.811 162.597 1.00 113.48 ? 656 GLY A C    1 
ATOM 9848  O O    . GLY A 1 636 ? 128.275 118.266 162.075 1.00 121.75 ? 656 GLY A O    1 
ATOM 9849  H H    . GLY A 1 636 ? 127.218 116.350 163.493 1.00 117.43 ? 656 GLY A H    1 
ATOM 9850  H HA2  . GLY A 1 636 ? 125.626 118.005 163.433 1.00 117.78 ? 656 GLY A HA2  1 
ATOM 9851  H HA3  . GLY A 1 636 ? 126.512 118.782 164.478 1.00 117.74 ? 656 GLY A HA3  1 
ATOM 9852  N N    . SER A 1 637 ? 126.851 120.005 162.227 1.00 124.19 ? 657 SER A N    1 
ATOM 9853  C CA   . SER A 1 637 ? 127.474 120.727 161.128 1.00 128.09 ? 657 SER A CA   1 
ATOM 9854  C C    . SER A 1 637 ? 128.869 121.229 161.466 1.00 130.76 ? 657 SER A C    1 
ATOM 9855  O O    . SER A 1 637 ? 129.581 121.670 160.560 1.00 132.19 ? 657 SER A O    1 
ATOM 9856  C CB   . SER A 1 637 ? 126.597 121.905 160.713 1.00 131.48 ? 657 SER A CB   1 
ATOM 9857  O OG   . SER A 1 637 ? 127.073 122.485 159.513 1.00 135.28 ? 657 SER A OG   1 
ATOM 9858  H H    . SER A 1 637 ? 126.188 120.414 162.593 1.00 129.75 ? 657 SER A H    1 
ATOM 9859  H HA   . SER A 1 637 ? 127.550 120.131 160.366 1.00 130.51 ? 657 SER A HA   1 
ATOM 9860  H HB2  . SER A 1 637 ? 125.691 121.590 160.575 1.00 130.94 ? 657 SER A HB2  1 
ATOM 9861  H HB3  . SER A 1 637 ? 126.613 122.573 161.416 1.00 130.34 ? 657 SER A HB3  1 
ATOM 9862  H HG   . SER A 1 637 ? 126.588 123.136 159.296 1.00 131.20 ? 657 SER A HG   1 
ATOM 9863  N N    . SER A 1 638 ? 129.275 121.177 162.731 1.00 140.37 ? 658 SER A N    1 
ATOM 9864  C CA   . SER A 1 638 ? 130.552 121.727 163.162 1.00 139.72 ? 658 SER A CA   1 
ATOM 9865  C C    . SER A 1 638 ? 131.657 120.685 163.242 1.00 135.65 ? 658 SER A C    1 
ATOM 9866  O O    . SER A 1 638 ? 132.807 120.989 162.919 1.00 135.50 ? 658 SER A O    1 
ATOM 9867  C CB   . SER A 1 638 ? 130.398 122.399 164.528 1.00 142.87 ? 658 SER A CB   1 
ATOM 9868  O OG   . SER A 1 638 ? 129.414 123.416 164.484 1.00 144.11 ? 658 SER A OG   1 
ATOM 9869  H H    . SER A 1 638 ? 128.819 120.823 163.368 1.00 138.83 ? 658 SER A H    1 
ATOM 9870  H HA   . SER A 1 638 ? 130.833 122.406 162.530 1.00 139.03 ? 658 SER A HA   1 
ATOM 9871  H HB2  . SER A 1 638 ? 130.133 121.731 165.180 1.00 139.41 ? 658 SER A HB2  1 
ATOM 9872  H HB3  . SER A 1 638 ? 131.247 122.793 164.784 1.00 139.35 ? 658 SER A HB3  1 
ATOM 9873  H HG   . SER A 1 638 ? 129.335 123.773 165.241 1.00 139.55 ? 658 SER A HG   1 
ATOM 9874  N N    . THR A 1 639 ? 131.341 119.463 163.667 1.00 126.08 ? 659 THR A N    1 
ATOM 9875  C CA   . THR A 1 639 ? 132.343 118.431 163.892 1.00 123.54 ? 659 THR A CA   1 
ATOM 9876  C C    . THR A 1 639 ? 132.214 117.273 162.911 1.00 123.95 ? 659 THR A C    1 
ATOM 9877  O O    . THR A 1 639 ? 133.171 116.952 162.204 1.00 124.61 ? 659 THR A O    1 
ATOM 9878  C CB   . THR A 1 639 ? 132.238 117.921 165.334 1.00 124.78 ? 659 THR A CB   1 
ATOM 9879  O OG1  . THR A 1 639 ? 130.861 117.733 165.677 1.00 127.94 ? 659 THR A OG1  1 
ATOM 9880  C CG2  . THR A 1 639 ? 132.857 118.914 166.296 1.00 126.59 ? 659 THR A CG2  1 
ATOM 9881  H H    . THR A 1 639 ? 130.538 119.205 163.834 1.00 126.40 ? 659 THR A H    1 
ATOM 9882  H HA   . THR A 1 639 ? 133.226 118.816 163.780 1.00 125.22 ? 659 THR A HA   1 
ATOM 9883  H HB   . THR A 1 639 ? 132.710 117.078 165.414 1.00 125.18 ? 659 THR A HB   1 
ATOM 9884  H HG1  . THR A 1 639 ? 130.472 117.287 165.083 1.00 125.69 ? 659 THR A HG1  1 
ATOM 9885  H HG21 . THR A 1 639 ? 132.786 118.583 167.205 1.00 125.45 ? 659 THR A HG21 1 
ATOM 9886  H HG22 . THR A 1 639 ? 132.399 119.767 166.234 1.00 125.52 ? 659 THR A HG22 1 
ATOM 9887  H HG23 . THR A 1 639 ? 133.793 119.044 166.081 1.00 125.36 ? 659 THR A HG23 1 
ATOM 9888  N N    . VAL A 1 640 ? 131.047 116.639 162.841 1.00 117.08 ? 660 VAL A N    1 
ATOM 9889  C CA   . VAL A 1 640 ? 130.830 115.490 161.972 1.00 110.26 ? 660 VAL A CA   1 
ATOM 9890  C C    . VAL A 1 640 ? 129.487 115.675 161.287 1.00 114.57 ? 660 VAL A C    1 
ATOM 9891  O O    . VAL A 1 640 ? 128.439 115.356 161.857 1.00 123.76 ? 660 VAL A O    1 
ATOM 9892  C CB   . VAL A 1 640 ? 130.873 114.168 162.759 1.00 107.96 ? 660 VAL A CB   1 
ATOM 9893  C CG1  . VAL A 1 640 ? 130.799 112.986 161.818 1.00 109.66 ? 660 VAL A CG1  1 
ATOM 9894  C CG2  . VAL A 1 640 ? 132.129 114.094 163.592 1.00 114.99 ? 660 VAL A CG2  1 
ATOM 9895  H H    . VAL A 1 640 ? 130.351 116.862 163.293 1.00 116.78 ? 660 VAL A H    1 
ATOM 9896  H HA   . VAL A 1 640 ? 131.519 115.463 161.289 1.00 115.15 ? 660 VAL A HA   1 
ATOM 9897  H HB   . VAL A 1 640 ? 130.111 114.127 163.356 1.00 115.03 ? 660 VAL A HB   1 
ATOM 9898  H HG11 . VAL A 1 640 ? 130.060 113.109 161.202 1.00 115.29 ? 660 VAL A HG11 1 
ATOM 9899  H HG12 . VAL A 1 640 ? 131.632 112.923 161.324 1.00 114.87 ? 660 VAL A HG12 1 
ATOM 9900  H HG13 . VAL A 1 640 ? 130.659 112.180 162.338 1.00 115.03 ? 660 VAL A HG13 1 
ATOM 9901  H HG21 . VAL A 1 640 ? 132.004 114.616 164.400 1.00 116.65 ? 660 VAL A HG21 1 
ATOM 9902  H HG22 . VAL A 1 640 ? 132.870 114.450 163.078 1.00 116.47 ? 660 VAL A HG22 1 
ATOM 9903  H HG23 . VAL A 1 640 ? 132.303 113.166 163.819 1.00 114.85 ? 660 VAL A HG23 1 
ATOM 9904  N N    . ARG A 1 641 ? 129.507 116.185 160.062 1.00 117.88 ? 661 ARG A N    1 
ATOM 9905  C CA   . ARG A 1 641 ? 128.274 116.399 159.326 1.00 118.78 ? 661 ARG A CA   1 
ATOM 9906  C C    . ARG A 1 641 ? 127.618 115.069 158.978 1.00 119.38 ? 661 ARG A C    1 
ATOM 9907  O O    . ARG A 1 641 ? 128.287 114.067 158.716 1.00 121.97 ? 661 ARG A O    1 
ATOM 9908  C CB   . ARG A 1 641 ? 128.549 117.200 158.058 1.00 117.42 ? 661 ARG A CB   1 
ATOM 9909  C CG   . ARG A 1 641 ? 128.792 118.671 158.323 1.00 120.23 ? 661 ARG A CG   1 
ATOM 9910  C CD   . ARG A 1 641 ? 129.694 119.283 157.279 1.00 121.26 ? 661 ARG A CD   1 
ATOM 9911  N NE   . ARG A 1 641 ? 131.062 118.806 157.411 1.00 123.17 ? 661 ARG A NE   1 
ATOM 9912  C CZ   . ARG A 1 641 ? 132.114 119.379 156.844 1.00 126.27 ? 661 ARG A CZ   1 
ATOM 9913  N NH1  . ARG A 1 641 ? 131.991 120.460 156.092 1.00 126.84 ? 661 ARG A NH1  1 
ATOM 9914  N NH2  . ARG A 1 641 ? 133.319 118.852 157.034 1.00 124.72 ? 661 ARG A NH2  1 
ATOM 9915  H H    . ARG A 1 641 ? 130.220 116.415 159.638 1.00 121.59 ? 661 ARG A H    1 
ATOM 9916  H HA   . ARG A 1 641 ? 127.656 116.905 159.877 1.00 122.39 ? 661 ARG A HA   1 
ATOM 9917  H HB2  . ARG A 1 641 ? 129.337 116.840 157.623 1.00 121.38 ? 661 ARG A HB2  1 
ATOM 9918  H HB3  . ARG A 1 641 ? 127.783 117.126 157.468 1.00 122.16 ? 661 ARG A HB3  1 
ATOM 9919  H HG2  . ARG A 1 641 ? 127.945 119.143 158.306 1.00 122.56 ? 661 ARG A HG2  1 
ATOM 9920  H HG3  . ARG A 1 641 ? 129.217 118.774 159.190 1.00 122.23 ? 661 ARG A HG3  1 
ATOM 9921  H HD2  . ARG A 1 641 ? 129.371 119.044 156.396 1.00 122.42 ? 661 ARG A HD2  1 
ATOM 9922  H HD3  . ARG A 1 641 ? 129.696 120.248 157.386 1.00 122.12 ? 661 ARG A HD3  1 
ATOM 9923  H HE   . ARG A 1 641 ? 131.197 118.103 157.887 1.00 122.45 ? 661 ARG A HE   1 
ATOM 9924  H HH11 . ARG A 1 641 ? 131.216 120.810 155.961 1.00 122.44 ? 661 ARG A HH11 1 
ATOM 9925  H HH12 . ARG A 1 641 ? 132.687 120.815 155.733 1.00 123.04 ? 661 ARG A HH12 1 
ATOM 9926  H HH21 . ARG A 1 641 ? 133.409 118.149 157.520 1.00 122.42 ? 661 ARG A HH21 1 
ATOM 9927  H HH22 . ARG A 1 641 ? 134.009 119.214 156.671 1.00 122.61 ? 661 ARG A HH22 1 
ATOM 9928  N N    . GLY A 1 642 ? 126.289 115.072 158.976 1.00 119.14 ? 662 GLY A N    1 
ATOM 9929  C CA   . GLY A 1 642 ? 125.510 113.876 158.760 1.00 121.73 ? 662 GLY A CA   1 
ATOM 9930  C C    . GLY A 1 642 ? 124.928 113.271 160.017 1.00 123.75 ? 662 GLY A C    1 
ATOM 9931  O O    . GLY A 1 642 ? 124.097 112.362 159.915 1.00 133.00 ? 662 GLY A O    1 
ATOM 9932  H H    . GLY A 1 642 ? 125.811 115.776 159.100 1.00 125.73 ? 662 GLY A H    1 
ATOM 9933  H HA2  . GLY A 1 642 ? 124.778 114.082 158.156 1.00 126.53 ? 662 GLY A HA2  1 
ATOM 9934  H HA3  . GLY A 1 642 ? 126.067 113.206 158.335 1.00 126.17 ? 662 GLY A HA3  1 
ATOM 9935  N N    . PHE A 1 643 ? 125.329 113.748 161.190 1.00 114.48 ? 663 PHE A N    1 
ATOM 9936  C CA   . PHE A 1 643 ? 124.799 113.276 162.457 1.00 113.62 ? 663 PHE A CA   1 
ATOM 9937  C C    . PHE A 1 643 ? 124.075 114.410 163.163 1.00 114.39 ? 663 PHE A C    1 
ATOM 9938  O O    . PHE A 1 643 ? 124.407 115.584 162.990 1.00 120.58 ? 663 PHE A O    1 
ATOM 9939  C CB   . PHE A 1 643 ? 125.907 112.740 163.358 1.00 118.89 ? 663 PHE A CB   1 
ATOM 9940  C CG   . PHE A 1 643 ? 126.456 111.421 162.920 1.00 116.69 ? 663 PHE A CG   1 
ATOM 9941  C CD1  . PHE A 1 643 ? 127.382 111.346 161.901 1.00 112.40 ? 663 PHE A CD1  1 
ATOM 9942  C CD2  . PHE A 1 643 ? 126.051 110.256 163.535 1.00 119.22 ? 663 PHE A CD2  1 
ATOM 9943  C CE1  . PHE A 1 643 ? 127.888 110.135 161.501 1.00 116.24 ? 663 PHE A CE1  1 
ATOM 9944  C CE2  . PHE A 1 643 ? 126.555 109.042 163.140 1.00 118.68 ? 663 PHE A CE2  1 
ATOM 9945  C CZ   . PHE A 1 643 ? 127.474 108.982 162.121 1.00 120.94 ? 663 PHE A CZ   1 
ATOM 9946  H H    . PHE A 1 643 ? 125.925 114.362 161.276 1.00 120.17 ? 663 PHE A H    1 
ATOM 9947  H HA   . PHE A 1 643 ? 124.163 112.561 162.298 1.00 119.87 ? 663 PHE A HA   1 
ATOM 9948  H HB2  . PHE A 1 643 ? 126.638 113.378 163.364 1.00 121.16 ? 663 PHE A HB2  1 
ATOM 9949  H HB3  . PHE A 1 643 ? 125.556 112.632 164.254 1.00 120.08 ? 663 PHE A HB3  1 
ATOM 9950  H HD1  . PHE A 1 643 ? 127.664 112.124 161.479 1.00 119.28 ? 663 PHE A HD1  1 
ATOM 9951  H HD2  . PHE A 1 643 ? 125.429 110.292 164.224 1.00 120.30 ? 663 PHE A HD2  1 
ATOM 9952  H HE1  . PHE A 1 643 ? 128.510 110.095 160.813 1.00 120.04 ? 663 PHE A HE1  1 
ATOM 9953  H HE2  . PHE A 1 643 ? 126.273 108.263 163.560 1.00 119.78 ? 663 PHE A HE2  1 
ATOM 9954  H HZ   . PHE A 1 643 ? 127.817 108.160 161.851 1.00 120.97 ? 663 PHE A HZ   1 
ATOM 9955  N N    . GLN A 1 644 ? 123.078 114.049 163.963 1.00 125.46 ? 664 GLN A N    1 
ATOM 9956  C CA   . GLN A 1 644 ? 122.366 115.049 164.743 1.00 128.35 ? 664 GLN A CA   1 
ATOM 9957  C C    . GLN A 1 644 ? 123.306 115.680 165.762 1.00 131.03 ? 664 GLN A C    1 
ATOM 9958  O O    . GLN A 1 644 ? 124.217 115.035 166.282 1.00 137.03 ? 664 GLN A O    1 
ATOM 9959  C CB   . GLN A 1 644 ? 121.170 114.419 165.450 1.00 129.29 ? 664 GLN A CB   1 
ATOM 9960  C CG   . GLN A 1 644 ? 120.209 115.426 166.033 1.00 130.69 ? 664 GLN A CG   1 
ATOM 9961  C CD   . GLN A 1 644 ? 118.996 114.774 166.653 1.00 136.53 ? 664 GLN A CD   1 
ATOM 9962  O OE1  . GLN A 1 644 ? 119.002 113.581 166.947 1.00 136.60 ? 664 GLN A OE1  1 
ATOM 9963  N NE2  . GLN A 1 644 ? 117.943 115.556 166.856 1.00 137.47 ? 664 GLN A NE2  1 
ATOM 9964  H H    . GLN A 1 644 ? 122.798 113.244 164.070 1.00 131.46 ? 664 GLN A H    1 
ATOM 9965  H HA   . GLN A 1 644 ? 122.041 115.747 164.153 1.00 131.64 ? 664 GLN A HA   1 
ATOM 9966  H HB2  . GLN A 1 644 ? 120.681 113.875 164.813 1.00 132.22 ? 664 GLN A HB2  1 
ATOM 9967  H HB3  . GLN A 1 644 ? 121.495 113.864 166.176 1.00 132.28 ? 664 GLN A HB3  1 
ATOM 9968  H HG2  . GLN A 1 644 ? 120.661 115.935 166.724 1.00 132.17 ? 664 GLN A HG2  1 
ATOM 9969  H HG3  . GLN A 1 644 ? 119.903 116.019 165.329 1.00 132.25 ? 664 GLN A HG3  1 
ATOM 9970  H HE21 . GLN A 1 644 ? 117.976 116.387 166.636 1.00 132.94 ? 664 GLN A HE21 1 
ATOM 9971  H HE22 . GLN A 1 644 ? 117.227 115.232 167.205 1.00 133.03 ? 664 GLN A HE22 1 
ATOM 9972  N N    . SER A 1 645 ? 123.073 116.957 166.047 1.00 118.48 ? 665 SER A N    1 
ATOM 9973  C CA   . SER A 1 645 ? 123.984 117.703 166.901 1.00 118.21 ? 665 SER A CA   1 
ATOM 9974  C C    . SER A 1 645 ? 124.147 117.019 168.251 1.00 117.15 ? 665 SER A C    1 
ATOM 9975  O O    . SER A 1 645 ? 123.167 116.625 168.887 1.00 122.50 ? 665 SER A O    1 
ATOM 9976  C CB   . SER A 1 645 ? 123.472 119.128 167.093 1.00 119.24 ? 665 SER A CB   1 
ATOM 9977  O OG   . SER A 1 645 ? 123.494 119.840 165.871 1.00 122.82 ? 665 SER A OG   1 
ATOM 9978  H H    . SER A 1 645 ? 122.401 117.409 165.760 1.00 120.33 ? 665 SER A H    1 
ATOM 9979  H HA   . SER A 1 645 ? 124.856 117.749 166.478 1.00 120.58 ? 665 SER A HA   1 
ATOM 9980  H HB2  . SER A 1 645 ? 122.560 119.093 167.422 1.00 120.23 ? 665 SER A HB2  1 
ATOM 9981  H HB3  . SER A 1 645 ? 124.039 119.582 167.735 1.00 120.14 ? 665 SER A HB3  1 
ATOM 9982  H HG   . SER A 1 645 ? 123.210 120.622 165.989 1.00 120.37 ? 665 SER A HG   1 
ATOM 9983  N N    . ASN A 1 646 ? 125.397 116.880 168.683 1.00 113.55 ? 666 ASN A N    1 
ATOM 9984  C CA   . ASN A 1 646 ? 125.722 116.332 169.996 1.00 115.84 ? 666 ASN A CA   1 
ATOM 9985  C C    . ASN A 1 646 ? 125.101 114.954 170.206 1.00 116.46 ? 666 ASN A C    1 
ATOM 9986  O O    . ASN A 1 646 ? 124.593 114.644 171.283 1.00 123.57 ? 666 ASN A O    1 
ATOM 9987  C CB   . ASN A 1 646 ? 125.279 117.289 171.101 1.00 116.19 ? 666 ASN A CB   1 
ATOM 9988  C CG   . ASN A 1 646 ? 125.898 118.659 170.959 1.00 119.94 ? 666 ASN A CG   1 
ATOM 9989  O OD1  . ASN A 1 646 ? 126.798 118.864 170.147 1.00 118.73 ? 666 ASN A OD1  1 
ATOM 9990  N ND2  . ASN A 1 646 ? 125.417 119.610 171.748 1.00 122.88 ? 666 ASN A ND2  1 
ATOM 9991  H H    . ASN A 1 646 ? 126.090 117.105 168.225 1.00 118.80 ? 666 ASN A H    1 
ATOM 9992  H HA   . ASN A 1 646 ? 126.685 116.233 170.062 1.00 118.70 ? 666 ASN A HA   1 
ATOM 9993  H HB2  . ASN A 1 646 ? 124.315 117.389 171.067 1.00 118.33 ? 666 ASN A HB2  1 
ATOM 9994  H HB3  . ASN A 1 646 ? 125.547 116.926 171.960 1.00 118.57 ? 666 ASN A HB3  1 
ATOM 9995  H HD21 . ASN A 1 646 ? 124.786 119.430 172.303 1.00 119.07 ? 666 ASN A HD21 1 
ATOM 9996  H HD22 . ASN A 1 646 ? 125.736 120.407 171.703 1.00 119.36 ? 666 ASN A HD22 1 
ATOM 9997  N N    . THR A 1 647 ? 125.137 114.118 169.170 1.00 118.27 ? 667 THR A N    1 
ATOM 9998  C CA   . THR A 1 647 ? 124.573 112.777 169.250 1.00 119.27 ? 667 THR A CA   1 
ATOM 9999  C C    . THR A 1 647 ? 125.614 111.676 169.352 1.00 123.74 ? 667 THR A C    1 
ATOM 10000 O O    . THR A 1 647 ? 125.315 110.614 169.899 1.00 128.86 ? 667 THR A O    1 
ATOM 10001 C CB   . THR A 1 647 ? 123.693 112.492 168.030 1.00 124.92 ? 667 THR A CB   1 
ATOM 10002 O OG1  . THR A 1 647 ? 122.858 111.363 168.305 1.00 130.23 ? 667 THR A OG1  1 
ATOM 10003 C CG2  . THR A 1 647 ? 124.547 112.195 166.817 1.00 126.08 ? 667 THR A CG2  1 
ATOM 10004 H H    . THR A 1 647 ? 125.486 114.306 168.408 1.00 124.20 ? 667 THR A H    1 
ATOM 10005 H HA   . THR A 1 647 ? 124.008 112.719 170.036 1.00 123.86 ? 667 THR A HA   1 
ATOM 10006 H HB   . THR A 1 647 ? 123.141 113.266 167.838 1.00 125.07 ? 667 THR A HB   1 
ATOM 10007 H HG1  . THR A 1 647 ? 122.344 111.534 168.947 1.00 125.12 ? 667 THR A HG1  1 
ATOM 10008 H HG21 . THR A 1 647 ? 124.839 111.270 166.831 1.00 124.79 ? 667 THR A HG21 1 
ATOM 10009 H HG22 . THR A 1 647 ? 125.325 112.775 166.808 1.00 125.06 ? 667 THR A HG22 1 
ATOM 10010 H HG23 . THR A 1 647 ? 124.032 112.345 166.007 1.00 125.06 ? 667 THR A HG23 1 
ATOM 10011 N N    . ILE A 1 648 ? 126.820 111.895 168.830 1.00 112.91 ? 668 ILE A N    1 
ATOM 10012 C CA   . ILE A 1 648 ? 127.872 110.893 168.919 1.00 107.12 ? 668 ILE A CA   1 
ATOM 10013 C C    . ILE A 1 648 ? 128.363 110.791 170.353 1.00 108.75 ? 668 ILE A C    1 
ATOM 10014 O O    . ILE A 1 648 ? 128.412 111.788 171.086 1.00 112.59 ? 668 ILE A O    1 
ATOM 10015 C CB   . ILE A 1 648 ? 129.027 111.245 167.968 1.00 103.50 ? 668 ILE A CB   1 
ATOM 10016 C CG1  . ILE A 1 648 ? 128.539 111.243 166.523 1.00 109.16 ? 668 ILE A CG1  1 
ATOM 10017 C CG2  . ILE A 1 648 ? 130.158 110.260 168.141 1.00 112.25 ? 668 ILE A CG2  1 
ATOM 10018 C CD1  . ILE A 1 648 ? 129.569 111.714 165.533 1.00 111.34 ? 668 ILE A CD1  1 
ATOM 10019 H H    . ILE A 1 648 ? 127.050 112.615 168.420 1.00 113.86 ? 668 ILE A H    1 
ATOM 10020 H HA   . ILE A 1 648 ? 127.515 110.029 168.658 1.00 112.99 ? 668 ILE A HA   1 
ATOM 10021 H HB   . ILE A 1 648 ? 129.349 112.133 168.188 1.00 112.38 ? 668 ILE A HB   1 
ATOM 10022 H HG12 . ILE A 1 648 ? 128.285 110.338 166.281 1.00 113.59 ? 668 ILE A HG12 1 
ATOM 10023 H HG13 . ILE A 1 648 ? 127.770 111.830 166.449 1.00 113.36 ? 668 ILE A HG13 1 
ATOM 10024 H HG21 . ILE A 1 648 ? 130.811 110.392 167.438 1.00 113.78 ? 668 ILE A HG21 1 
ATOM 10025 H HG22 . ILE A 1 648 ? 129.798 109.360 168.095 1.00 113.01 ? 668 ILE A HG22 1 
ATOM 10026 H HG23 . ILE A 1 648 ? 130.578 110.404 169.004 1.00 113.79 ? 668 ILE A HG23 1 
ATOM 10027 H HD11 . ILE A 1 648 ? 129.131 111.891 164.685 1.00 113.59 ? 668 ILE A HD11 1 
ATOM 10028 H HD12 . ILE A 1 648 ? 130.240 111.024 165.416 1.00 113.36 ? 668 ILE A HD12 1 
ATOM 10029 H HD13 . ILE A 1 648 ? 129.980 112.526 165.867 1.00 113.11 ? 668 ILE A HD13 1 
ATOM 10030 N N    . GLY A 1 649 ? 128.719 109.581 170.768 1.00 103.82 ? 669 GLY A N    1 
ATOM 10031 C CA   . GLY A 1 649 ? 129.292 109.373 172.075 1.00 106.25 ? 669 GLY A CA   1 
ATOM 10032 C C    . GLY A 1 649 ? 128.476 108.449 172.948 1.00 102.03 ? 669 GLY A C    1 
ATOM 10033 O O    . GLY A 1 649 ? 127.519 107.812 172.502 1.00 108.78 ? 669 GLY A O    1 
ATOM 10034 H H    . GLY A 1 649 ? 128.634 108.862 170.304 1.00 107.53 ? 669 GLY A H    1 
ATOM 10035 H HA2  . GLY A 1 649 ? 130.178 108.988 171.975 1.00 108.69 ? 669 GLY A HA2  1 
ATOM 10036 H HA3  . GLY A 1 649 ? 129.382 110.223 172.531 1.00 107.49 ? 669 GLY A HA3  1 
ATOM 10037 N N    . PRO A 1 650 ? 128.849 108.360 174.220 1.00 107.64 ? 670 PRO A N    1 
ATOM 10038 C CA   . PRO A 1 650 ? 128.112 107.496 175.144 1.00 113.47 ? 670 PRO A CA   1 
ATOM 10039 C C    . PRO A 1 650 ? 126.673 107.952 175.302 1.00 121.83 ? 670 PRO A C    1 
ATOM 10040 O O    . PRO A 1 650 ? 126.359 109.139 175.203 1.00 125.38 ? 670 PRO A O    1 
ATOM 10041 C CB   . PRO A 1 650 ? 128.887 107.636 176.456 1.00 112.81 ? 670 PRO A CB   1 
ATOM 10042 C CG   . PRO A 1 650 ? 130.231 108.085 176.057 1.00 118.38 ? 670 PRO A CG   1 
ATOM 10043 C CD   . PRO A 1 650 ? 130.047 108.934 174.847 1.00 115.97 ? 670 PRO A CD   1 
ATOM 10044 H HA   . PRO A 1 650 ? 128.134 106.575 174.843 1.00 117.77 ? 670 PRO A HA   1 
ATOM 10045 H HB2  . PRO A 1 650 ? 128.459 108.296 177.023 1.00 117.56 ? 670 PRO A HB2  1 
ATOM 10046 H HB3  . PRO A 1 650 ? 128.933 106.776 176.901 1.00 117.97 ? 670 PRO A HB3  1 
ATOM 10047 H HG2  . PRO A 1 650 ? 130.626 108.601 176.776 1.00 118.88 ? 670 PRO A HG2  1 
ATOM 10048 H HG3  . PRO A 1 650 ? 130.781 107.315 175.852 1.00 118.98 ? 670 PRO A HG3  1 
ATOM 10049 H HD2  . PRO A 1 650 ? 129.887 109.856 175.098 1.00 118.43 ? 670 PRO A HD2  1 
ATOM 10050 H HD3  . PRO A 1 650 ? 130.814 108.850 174.257 1.00 118.68 ? 670 PRO A HD3  1 
ATOM 10051 N N    . LYS A 1 651 ? 125.795 106.989 175.549 1.00 128.94 ? 671 LYS A N    1 
ATOM 10052 C CA   . LYS A 1 651 ? 124.383 107.247 175.774 1.00 124.62 ? 671 LYS A CA   1 
ATOM 10053 C C    . LYS A 1 651 ? 124.044 107.016 177.240 1.00 125.42 ? 671 LYS A C    1 
ATOM 10054 O O    . LYS A 1 651 ? 124.683 106.214 177.924 1.00 130.41 ? 671 LYS A O    1 
ATOM 10055 C CB   . LYS A 1 651 ? 123.516 106.350 174.892 1.00 129.55 ? 671 LYS A CB   1 
ATOM 10056 C CG   . LYS A 1 651 ? 123.097 106.991 173.584 1.00 129.55 ? 671 LYS A CG   1 
ATOM 10057 C CD   . LYS A 1 651 ? 124.290 107.396 172.747 1.00 124.73 ? 671 LYS A CD   1 
ATOM 10058 C CE   . LYS A 1 651 ? 123.911 107.534 171.287 1.00 126.32 ? 671 LYS A CE   1 
ATOM 10059 N NZ   . LYS A 1 651 ? 125.023 108.072 170.467 1.00 128.76 ? 671 LYS A NZ   1 
ATOM 10060 H H    . LYS A 1 651 ? 126.001 106.155 175.593 1.00 128.35 ? 671 LYS A H    1 
ATOM 10061 H HA   . LYS A 1 651 ? 124.182 108.170 175.558 1.00 127.87 ? 671 LYS A HA   1 
ATOM 10062 H HB2  . LYS A 1 651 ? 124.014 105.544 174.681 1.00 128.53 ? 671 LYS A HB2  1 
ATOM 10063 H HB3  . LYS A 1 651 ? 122.711 106.119 175.380 1.00 129.51 ? 671 LYS A HB3  1 
ATOM 10064 H HG2  . LYS A 1 651 ? 122.571 106.357 173.073 1.00 129.29 ? 671 LYS A HG2  1 
ATOM 10065 H HG3  . LYS A 1 651 ? 122.575 107.786 173.772 1.00 128.92 ? 671 LYS A HG3  1 
ATOM 10066 H HD2  . LYS A 1 651 ? 124.626 108.253 173.058 1.00 127.86 ? 671 LYS A HD2  1 
ATOM 10067 H HD3  . LYS A 1 651 ? 124.979 106.718 172.821 1.00 128.13 ? 671 LYS A HD3  1 
ATOM 10068 H HE2  . LYS A 1 651 ? 123.673 106.661 170.937 1.00 128.39 ? 671 LYS A HE2  1 
ATOM 10069 H HE3  . LYS A 1 651 ? 123.158 108.141 171.210 1.00 128.50 ? 671 LYS A HE3  1 
ATOM 10070 H HZ1  . LYS A 1 651 ? 124.800 108.061 169.605 1.00 128.21 ? 671 LYS A HZ1  1 
ATOM 10071 H HZ2  . LYS A 1 651 ? 125.753 107.576 170.583 1.00 128.54 ? 671 LYS A HZ2  1 
ATOM 10072 H HZ3  . LYS A 1 651 ? 125.202 108.910 170.710 1.00 128.61 ? 671 LYS A HZ3  1 
ATOM 10073 N N    . ALA A 1 652 ? 123.026 107.723 177.712 1.00 126.97 ? 672 ALA A N    1 
ATOM 10074 C CA   . ALA A 1 652 ? 122.665 107.664 179.120 1.00 126.20 ? 672 ALA A CA   1 
ATOM 10075 C C    . ALA A 1 652 ? 122.096 106.299 179.478 1.00 130.12 ? 672 ALA A C    1 
ATOM 10076 O O    . ALA A 1 652 ? 121.392 105.673 178.684 1.00 135.71 ? 672 ALA A O    1 
ATOM 10077 C CB   . ALA A 1 652 ? 121.652 108.756 179.452 1.00 132.61 ? 672 ALA A CB   1 
ATOM 10078 H H    . ALA A 1 652 ? 122.529 108.241 177.239 1.00 131.28 ? 672 ALA A H    1 
ATOM 10079 H HA   . ALA A 1 652 ? 123.458 107.813 179.659 1.00 130.56 ? 672 ALA A HA   1 
ATOM 10080 H HB1  . ALA A 1 652 ? 120.792 108.516 179.072 1.00 132.11 ? 672 ALA A HB1  1 
ATOM 10081 H HB2  . ALA A 1 652 ? 121.580 108.833 180.415 1.00 131.51 ? 672 ALA A HB2  1 
ATOM 10082 H HB3  . ALA A 1 652 ? 121.959 109.596 179.078 1.00 132.23 ? 672 ALA A HB3  1 
ATOM 10083 N N    . VAL A 1 653 ? 122.414 105.836 180.682 1.00 132.59 ? 673 VAL A N    1 
ATOM 10084 C CA   . VAL A 1 653 ? 121.850 104.615 181.246 1.00 132.58 ? 673 VAL A CA   1 
ATOM 10085 C C    . VAL A 1 653 ? 121.146 104.995 182.539 1.00 137.68 ? 673 VAL A C    1 
ATOM 10086 O O    . VAL A 1 653 ? 121.764 105.577 183.438 1.00 143.92 ? 673 VAL A O    1 
ATOM 10087 C CB   . VAL A 1 653 ? 122.926 103.552 181.501 1.00 130.63 ? 673 VAL A CB   1 
ATOM 10088 C CG1  . VAL A 1 653 ? 122.331 102.360 182.224 1.00 136.57 ? 673 VAL A CG1  1 
ATOM 10089 C CG2  . VAL A 1 653 ? 123.557 103.120 180.193 1.00 133.30 ? 673 VAL A CG2  1 
ATOM 10090 H H    . VAL A 1 653 ? 122.974 106.225 181.208 1.00 136.49 ? 673 VAL A H    1 
ATOM 10091 H HA   . VAL A 1 653 ? 121.192 104.248 180.636 1.00 136.94 ? 673 VAL A HA   1 
ATOM 10092 H HB   . VAL A 1 653 ? 123.621 103.930 182.061 1.00 136.45 ? 673 VAL A HB   1 
ATOM 10093 H HG11 . VAL A 1 653 ? 122.158 102.601 183.147 1.00 137.03 ? 673 VAL A HG11 1 
ATOM 10094 H HG12 . VAL A 1 653 ? 122.964 101.626 182.187 1.00 137.20 ? 673 VAL A HG12 1 
ATOM 10095 H HG13 . VAL A 1 653 ? 121.506 102.105 181.784 1.00 137.29 ? 673 VAL A HG13 1 
ATOM 10096 H HG21 . VAL A 1 653 ? 124.374 102.634 180.385 1.00 137.14 ? 673 VAL A HG21 1 
ATOM 10097 H HG22 . VAL A 1 653 ? 123.756 103.905 179.658 1.00 136.48 ? 673 VAL A HG22 1 
ATOM 10098 H HG23 . VAL A 1 653 ? 122.936 102.542 179.720 1.00 136.86 ? 673 VAL A HG23 1 
ATOM 10099 N N    . TYR A 1 654 ? 119.863 104.658 182.639 1.00 143.68 ? 674 TYR A N    1 
ATOM 10100 C CA   . TYR A 1 654 ? 119.005 105.122 183.720 1.00 144.08 ? 674 TYR A CA   1 
ATOM 10101 C C    . TYR A 1 654 ? 118.718 103.994 184.698 1.00 145.57 ? 674 TYR A C    1 
ATOM 10102 O O    . TYR A 1 654 ? 118.418 102.868 184.292 1.00 149.26 ? 674 TYR A O    1 
ATOM 10103 C CB   . TYR A 1 654 ? 117.678 105.656 183.178 1.00 144.11 ? 674 TYR A CB   1 
ATOM 10104 C CG   . TYR A 1 654 ? 117.810 106.832 182.246 1.00 144.15 ? 674 TYR A CG   1 
ATOM 10105 C CD1  . TYR A 1 654 ? 117.937 108.118 182.737 1.00 145.56 ? 674 TYR A CD1  1 
ATOM 10106 C CD2  . TYR A 1 654 ? 117.792 106.657 180.874 1.00 144.92 ? 674 TYR A CD2  1 
ATOM 10107 C CE1  . TYR A 1 654 ? 118.052 109.195 181.889 1.00 144.69 ? 674 TYR A CE1  1 
ATOM 10108 C CE2  . TYR A 1 654 ? 117.906 107.727 180.019 1.00 145.09 ? 674 TYR A CE2  1 
ATOM 10109 C CZ   . TYR A 1 654 ? 118.037 108.993 180.531 1.00 143.56 ? 674 TYR A CZ   1 
ATOM 10110 O OH   . TYR A 1 654 ? 118.151 110.064 179.680 1.00 144.71 ? 674 TYR A OH   1 
ATOM 10111 H H    . TYR A 1 654 ? 119.458 104.147 182.076 1.00 145.07 ? 674 TYR A H    1 
ATOM 10112 H HA   . TYR A 1 654 ? 119.448 105.838 184.201 1.00 145.45 ? 674 TYR A HA   1 
ATOM 10113 H HB2  . TYR A 1 654 ? 117.236 104.944 182.690 1.00 145.63 ? 674 TYR A HB2  1 
ATOM 10114 H HB3  . TYR A 1 654 ? 117.125 105.932 183.925 1.00 145.56 ? 674 TYR A HB3  1 
ATOM 10115 H HD1  . TYR A 1 654 ? 117.948 108.258 183.657 1.00 146.15 ? 674 TYR A HD1  1 
ATOM 10116 H HD2  . TYR A 1 654 ? 117.705 105.799 180.524 1.00 145.55 ? 674 TYR A HD2  1 
ATOM 10117 H HE1  . TYR A 1 654 ? 118.140 110.054 182.234 1.00 145.99 ? 674 TYR A HE1  1 
ATOM 10118 H HE2  . TYR A 1 654 ? 117.896 107.594 179.099 1.00 145.88 ? 674 TYR A HE2  1 
ATOM 10119 H HH   . TYR A 1 654 ? 118.163 109.799 178.882 1.00 146.04 ? 674 TYR A HH   1 
ATOM 10120 N N    . PHE A 1 655 ? 118.807 104.302 185.987 1.00 149.86 ? 675 PHE A N    1 
ATOM 10121 C CA   . PHE A 1 655 ? 118.337 103.379 187.004 1.00 152.09 ? 675 PHE A CA   1 
ATOM 10122 C C    . PHE A 1 655 ? 116.815 103.437 187.108 1.00 156.12 ? 675 PHE A C    1 
ATOM 10123 O O    . PHE A 1 655 ? 116.210 104.482 186.862 1.00 160.72 ? 675 PHE A O    1 
ATOM 10124 C CB   . PHE A 1 655 ? 118.944 103.716 188.359 1.00 152.40 ? 675 PHE A CB   1 
ATOM 10125 C CG   . PHE A 1 655 ? 120.441 103.761 188.363 1.00 154.22 ? 675 PHE A CG   1 
ATOM 10126 C CD1  . PHE A 1 655 ? 121.180 102.600 188.492 1.00 153.99 ? 675 PHE A CD1  1 
ATOM 10127 C CD2  . PHE A 1 655 ? 121.110 104.964 188.247 1.00 156.33 ? 675 PHE A CD2  1 
ATOM 10128 C CE1  . PHE A 1 655 ? 122.557 102.639 188.500 1.00 154.23 ? 675 PHE A CE1  1 
ATOM 10129 C CE2  . PHE A 1 655 ? 122.488 105.007 188.255 1.00 154.65 ? 675 PHE A CE2  1 
ATOM 10130 C CZ   . PHE A 1 655 ? 123.211 103.844 188.380 1.00 152.50 ? 675 PHE A CZ   1 
ATOM 10131 H H    . PHE A 1 655 ? 119.134 105.036 186.296 1.00 152.94 ? 675 PHE A H    1 
ATOM 10132 H HA   . PHE A 1 655 ? 118.611 102.483 186.761 1.00 153.61 ? 675 PHE A HA   1 
ATOM 10133 H HB2  . PHE A 1 655 ? 118.622 104.587 188.637 1.00 153.95 ? 675 PHE A HB2  1 
ATOM 10134 H HB3  . PHE A 1 655 ? 118.667 103.044 189.001 1.00 153.84 ? 675 PHE A HB3  1 
ATOM 10135 H HD1  . PHE A 1 655 ? 120.742 101.784 188.573 1.00 153.93 ? 675 PHE A HD1  1 
ATOM 10136 H HD2  . PHE A 1 655 ? 120.625 105.753 188.160 1.00 154.14 ? 675 PHE A HD2  1 
ATOM 10137 H HE1  . PHE A 1 655 ? 123.043 101.852 188.586 1.00 154.14 ? 675 PHE A HE1  1 
ATOM 10138 H HE2  . PHE A 1 655 ? 122.927 105.823 188.174 1.00 153.58 ? 675 PHE A HE2  1 
ATOM 10139 H HZ   . PHE A 1 655 ? 124.141 103.871 188.386 1.00 153.46 ? 675 PHE A HZ   1 
ATOM 10140 N N    . PRO A 1 656 ? 116.167 102.326 187.459 1.00 165.68 ? 676 PRO A N    1 
ATOM 10141 C CA   . PRO A 1 656 ? 114.726 102.382 187.723 1.00 165.15 ? 676 PRO A CA   1 
ATOM 10142 C C    . PRO A 1 656 ? 114.419 103.398 188.813 1.00 168.31 ? 676 PRO A C    1 
ATOM 10143 O O    . PRO A 1 656 ? 115.124 103.486 189.819 1.00 168.50 ? 676 PRO A O    1 
ATOM 10144 C CB   . PRO A 1 656 ? 114.380 100.958 188.171 1.00 165.73 ? 676 PRO A CB   1 
ATOM 10145 C CG   . PRO A 1 656 ? 115.533 100.103 187.803 1.00 168.29 ? 676 PRO A CG   1 
ATOM 10146 C CD   . PRO A 1 656 ? 116.665 100.947 187.330 1.00 166.95 ? 676 PRO A CD   1 
ATOM 10147 H HA   . PRO A 1 656 ? 114.236 102.600 186.916 1.00 166.85 ? 676 PRO A HA   1 
ATOM 10148 H HB2  . PRO A 1 656 ? 114.245 100.946 189.132 1.00 167.12 ? 676 PRO A HB2  1 
ATOM 10149 H HB3  . PRO A 1 656 ? 113.579 100.661 187.713 1.00 167.06 ? 676 PRO A HB3  1 
ATOM 10150 H HG2  . PRO A 1 656 ? 115.806 99.594  188.582 1.00 167.50 ? 676 PRO A HG2  1 
ATOM 10151 H HG3  . PRO A 1 656 ? 115.259 99.501  187.096 1.00 167.78 ? 676 PRO A HG3  1 
ATOM 10152 H HD2  . PRO A 1 656 ? 117.441 100.816 187.895 1.00 167.06 ? 676 PRO A HD2  1 
ATOM 10153 H HD3  . PRO A 1 656 ? 116.866 100.750 186.401 1.00 167.18 ? 676 PRO A HD3  1 
ATOM 10154 N N    . HIS A 1 657 ? 113.352 104.165 188.610 1.00 180.12 ? 677 HIS A N    1 
ATOM 10155 C CA   . HIS A 1 657 ? 112.977 105.200 189.565 1.00 179.38 ? 677 HIS A CA   1 
ATOM 10156 C C    . HIS A 1 657 ? 111.591 105.711 189.205 1.00 181.99 ? 677 HIS A C    1 
ATOM 10157 O O    . HIS A 1 657 ? 111.048 105.399 188.141 1.00 181.75 ? 677 HIS A O    1 
ATOM 10158 C CB   . HIS A 1 657 ? 113.987 106.348 189.572 1.00 178.32 ? 677 HIS A CB   1 
ATOM 10159 C CG   . HIS A 1 657 ? 114.012 107.132 188.299 1.00 179.14 ? 677 HIS A CG   1 
ATOM 10160 N ND1  . HIS A 1 657 ? 114.580 106.650 187.140 1.00 180.70 ? 677 HIS A ND1  1 
ATOM 10161 C CD2  . HIS A 1 657 ? 113.546 108.367 188.004 1.00 179.66 ? 677 HIS A CD2  1 
ATOM 10162 C CE1  . HIS A 1 657 ? 114.458 107.554 186.184 1.00 178.67 ? 677 HIS A CE1  1 
ATOM 10163 N NE2  . HIS A 1 657 ? 113.834 108.606 186.683 1.00 178.37 ? 677 HIS A NE2  1 
ATOM 10164 H H    . HIS A 1 657 ? 112.831 104.107 187.930 1.00 179.16 ? 677 HIS A H    1 
ATOM 10165 H HA   . HIS A 1 657 ? 112.941 104.818 190.456 1.00 179.06 ? 677 HIS A HA   1 
ATOM 10166 H HB2  . HIS A 1 657 ? 113.762 106.957 190.292 1.00 178.79 ? 677 HIS A HB2  1 
ATOM 10167 H HB3  . HIS A 1 657 ? 114.875 105.984 189.714 1.00 178.91 ? 677 HIS A HB3  1 
ATOM 10168 H HD1  . HIS A 1 657 ? 114.953 105.881 187.051 1.00 179.16 ? 677 HIS A HD1  1 
ATOM 10169 H HD2  . HIS A 1 657 ? 113.109 108.946 188.587 1.00 179.41 ? 677 HIS A HD2  1 
ATOM 10170 H HE1  . HIS A 1 657 ? 114.761 107.466 185.309 1.00 178.77 ? 677 HIS A HE1  1 
ATOM 10171 N N    . GLN A 1 658 ? 111.029 106.510 190.106 1.00 203.84 ? 678 GLN A N    1 
ATOM 10172 C CA   . GLN A 1 658 ? 109.728 107.133 189.911 1.00 204.18 ? 678 GLN A CA   1 
ATOM 10173 C C    . GLN A 1 658 ? 109.921 108.603 189.572 1.00 204.09 ? 678 GLN A C    1 
ATOM 10174 O O    . GLN A 1 658 ? 110.685 109.305 190.242 1.00 203.68 ? 678 GLN A O    1 
ATOM 10175 C CB   . GLN A 1 658 ? 108.852 106.988 191.158 1.00 203.17 ? 678 GLN A CB   1 
ATOM 10176 C CG   . GLN A 1 658 ? 109.408 107.668 192.400 1.00 202.99 ? 678 GLN A CG   1 
ATOM 10177 C CD   . GLN A 1 658 ? 108.470 107.566 193.585 1.00 202.61 ? 678 GLN A CD   1 
ATOM 10178 O OE1  . GLN A 1 658 ? 107.320 107.151 193.446 1.00 201.42 ? 678 GLN A OE1  1 
ATOM 10179 N NE2  . GLN A 1 658 ? 108.956 107.949 194.759 1.00 201.82 ? 678 GLN A NE2  1 
ATOM 10180 H H    . GLN A 1 658 ? 111.394 106.712 190.859 1.00 201.89 ? 678 GLN A H    1 
ATOM 10181 H HA   . GLN A 1 658 ? 109.273 106.706 189.168 1.00 202.47 ? 678 GLN A HA   1 
ATOM 10182 H HB2  . GLN A 1 658 ? 107.984 107.380 190.973 1.00 202.56 ? 678 GLN A HB2  1 
ATOM 10183 H HB3  . GLN A 1 658 ? 108.748 106.046 191.357 1.00 202.55 ? 678 GLN A HB3  1 
ATOM 10184 H HG2  . GLN A 1 658 ? 110.248 107.248 192.643 1.00 202.32 ? 678 GLN A HG2  1 
ATOM 10185 H HG3  . GLN A 1 658 ? 109.547 108.609 192.218 1.00 202.44 ? 678 GLN A HG3  1 
ATOM 10186 H HE21 . GLN A 1 658 ? 109.766 108.234 194.817 1.00 202.39 ? 678 GLN A HE21 1 
ATOM 10187 H HE22 . GLN A 1 658 ? 108.463 107.910 195.463 1.00 202.58 ? 678 GLN A HE22 1 
ATOM 10188 N N    . ALA A 1 659 ? 109.233 109.062 188.534 1.00 216.45 ? 679 ALA A N    1 
ATOM 10189 C CA   . ALA A 1 659 ? 109.363 110.440 188.099 1.00 216.49 ? 679 ALA A CA   1 
ATOM 10190 C C    . ALA A 1 659 ? 108.569 111.367 189.014 1.00 217.32 ? 679 ALA A C    1 
ATOM 10191 O O    . ALA A 1 659 ? 107.641 110.953 189.714 1.00 216.72 ? 679 ALA A O    1 
ATOM 10192 C CB   . ALA A 1 659 ? 108.887 110.594 186.655 1.00 217.02 ? 679 ALA A CB   1 
ATOM 10193 H H    . ALA A 1 659 ? 108.684 108.593 188.067 1.00 216.65 ? 679 ALA A H    1 
ATOM 10194 H HA   . ALA A 1 659 ? 110.296 110.701 188.139 1.00 216.40 ? 679 ALA A HA   1 
ATOM 10195 H HB1  . ALA A 1 659 ? 109.443 110.047 186.079 1.00 216.75 ? 679 ALA A HB1  1 
ATOM 10196 H HB2  . ALA A 1 659 ? 107.962 110.303 186.595 1.00 217.09 ? 679 ALA A HB2  1 
ATOM 10197 H HB3  . ALA A 1 659 ? 108.959 111.526 186.397 1.00 216.91 ? 679 ALA A HB3  1 
ATOM 10198 N N    . SER A 1 660 ? 108.953 112.644 189.001 1.00 231.91 ? 680 SER A N    1 
ATOM 10199 C CA   . SER A 1 660 ? 108.243 113.644 189.789 1.00 232.97 ? 680 SER A CA   1 
ATOM 10200 C C    . SER A 1 660 ? 106.854 113.920 189.234 1.00 233.33 ? 680 SER A C    1 
ATOM 10201 O O    . SER A 1 660 ? 106.027 114.519 189.929 1.00 232.14 ? 680 SER A O    1 
ATOM 10202 C CB   . SER A 1 660 ? 109.049 114.941 189.842 1.00 233.61 ? 680 SER A CB   1 
ATOM 10203 O OG   . SER A 1 660 ? 110.291 114.742 190.492 1.00 232.83 ? 680 SER A OG   1 
ATOM 10204 H H    . SER A 1 660 ? 109.615 112.953 188.548 1.00 231.70 ? 680 SER A H    1 
ATOM 10205 H HA   . SER A 1 660 ? 108.143 113.316 190.696 1.00 232.29 ? 680 SER A HA   1 
ATOM 10206 H HB2  . SER A 1 660 ? 109.213 115.247 188.937 1.00 232.41 ? 680 SER A HB2  1 
ATOM 10207 H HB3  . SER A 1 660 ? 108.541 115.608 190.329 1.00 232.71 ? 680 SER A HB3  1 
ATOM 10208 H HG   . SER A 1 660 ? 110.720 115.464 190.520 1.00 231.67 ? 680 SER A HG   1 
ATOM 10209 N N    . ASN A 1 661 ? 106.585 113.502 188.000 1.00 253.15 ? 681 ASN A N    1 
ATOM 10210 C CA   . ASN A 1 661 ? 105.284 113.667 187.375 1.00 253.22 ? 681 ASN A CA   1 
ATOM 10211 C C    . ASN A 1 661 ? 104.922 112.375 186.662 1.00 254.07 ? 681 ASN A C    1 
ATOM 10212 O O    . ASN A 1 661 ? 105.789 111.573 186.307 1.00 254.42 ? 681 ASN A O    1 
ATOM 10213 C CB   . ASN A 1 661 ? 105.273 114.839 186.389 1.00 252.70 ? 681 ASN A CB   1 
ATOM 10214 C CG   . ASN A 1 661 ? 103.922 115.040 185.738 1.00 253.71 ? 681 ASN A CG   1 
ATOM 10215 O OD1  . ASN A 1 661 ? 102.884 114.745 186.330 1.00 254.57 ? 681 ASN A OD1  1 
ATOM 10216 N ND2  . ASN A 1 661 ? 103.926 115.545 184.510 1.00 253.59 ? 681 ASN A ND2  1 
ATOM 10217 H H    . ASN A 1 661 ? 107.159 113.111 187.492 1.00 253.10 ? 681 ASN A H    1 
ATOM 10218 H HA   . ASN A 1 661 ? 104.616 113.836 188.058 1.00 253.46 ? 681 ASN A HA   1 
ATOM 10219 H HB2  . ASN A 1 661 ? 105.492 115.644 186.875 1.00 253.55 ? 681 ASN A HB2  1 
ATOM 10220 H HB3  . ASN A 1 661 ? 105.928 114.678 185.691 1.00 253.57 ? 681 ASN A HB3  1 
ATOM 10221 H HD21 . ASN A 1 661 ? 104.672 115.739 184.127 1.00 253.74 ? 681 ASN A HD21 1 
ATOM 10222 H HD22 . ASN A 1 661 ? 103.184 115.678 184.097 1.00 253.80 ? 681 ASN A HD22 1 
ATOM 10223 N N    . TYR A 1 662 ? 103.621 112.180 186.454 1.00 256.62 ? 682 TYR A N    1 
ATOM 10224 C CA   . TYR A 1 662 ? 103.108 110.975 185.799 1.00 255.95 ? 682 TYR A CA   1 
ATOM 10225 C C    . TYR A 1 662 ? 101.979 111.410 184.869 1.00 256.60 ? 682 TYR A C    1 
ATOM 10226 O O    . TYR A 1 662 ? 100.825 111.537 185.286 1.00 256.58 ? 682 TYR A O    1 
ATOM 10227 C CB   . TYR A 1 662 ? 102.633 109.955 186.826 1.00 255.48 ? 682 TYR A CB   1 
ATOM 10228 C CG   . TYR A 1 662 ? 102.508 108.555 186.275 1.00 255.84 ? 682 TYR A CG   1 
ATOM 10229 C CD1  . TYR A 1 662 ? 101.602 108.264 185.266 1.00 256.27 ? 682 TYR A CD1  1 
ATOM 10230 C CD2  . TYR A 1 662 ? 103.294 107.524 186.768 1.00 255.54 ? 682 TYR A CD2  1 
ATOM 10231 C CE1  . TYR A 1 662 ? 101.481 106.986 184.763 1.00 256.26 ? 682 TYR A CE1  1 
ATOM 10232 C CE2  . TYR A 1 662 ? 103.183 106.244 186.271 1.00 255.72 ? 682 TYR A CE2  1 
ATOM 10233 C CZ   . TYR A 1 662 ? 102.275 105.980 185.267 1.00 256.37 ? 682 TYR A CZ   1 
ATOM 10234 O OH   . TYR A 1 662 ? 102.156 104.706 184.762 1.00 256.20 ? 682 TYR A OH   1 
ATOM 10235 H H    . TYR A 1 662 ? 103.008 112.736 186.685 1.00 256.60 ? 682 TYR A H    1 
ATOM 10236 H HA   . TYR A 1 662 ? 103.809 110.571 185.265 1.00 256.54 ? 682 TYR A HA   1 
ATOM 10237 H HB2  . TYR A 1 662 ? 103.269 109.931 187.559 1.00 256.38 ? 682 TYR A HB2  1 
ATOM 10238 H HB3  . TYR A 1 662 ? 101.763 110.224 187.156 1.00 256.52 ? 682 TYR A HB3  1 
ATOM 10239 H HD1  . TYR A 1 662 ? 101.066 108.942 184.923 1.00 256.57 ? 682 TYR A HD1  1 
ATOM 10240 H HD2  . TYR A 1 662 ? 103.907 107.701 187.445 1.00 256.44 ? 682 TYR A HD2  1 
ATOM 10241 H HE1  . TYR A 1 662 ? 100.871 106.806 184.085 1.00 256.55 ? 682 TYR A HE1  1 
ATOM 10242 H HE2  . TYR A 1 662 ? 103.717 105.565 186.612 1.00 256.51 ? 682 TYR A HE2  1 
ATOM 10243 H HH   . TYR A 1 662 ? 102.917 104.392 184.594 1.00 256.66 ? 682 TYR A HH   1 
ATOM 10244 N N    . ASP A 1 663 ? 102.323 111.634 183.607 1.00 256.17 ? 683 ASP A N    1 
ATOM 10245 C CA   . ASP A 1 663 ? 101.337 111.951 182.591 1.00 255.38 ? 683 ASP A CA   1 
ATOM 10246 C C    . ASP A 1 663 ? 100.767 110.675 181.991 1.00 254.62 ? 683 ASP A C    1 
ATOM 10247 O O    . ASP A 1 663 ? 101.402 109.617 182.031 1.00 254.04 ? 683 ASP A O    1 
ATOM 10248 C CB   . ASP A 1 663 ? 101.967 112.803 181.492 1.00 255.18 ? 683 ASP A CB   1 
ATOM 10249 C CG   . ASP A 1 663 ? 102.737 113.987 182.040 1.00 255.76 ? 683 ASP A CG   1 
ATOM 10250 O OD1  . ASP A 1 663 ? 102.108 114.875 182.652 1.00 255.25 ? 683 ASP A OD1  1 
ATOM 10251 O OD2  . ASP A 1 663 ? 103.971 114.031 181.855 1.00 256.11 ? 683 ASP A OD2  1 
ATOM 10252 H H    . ASP A 1 663 ? 103.130 111.609 183.314 1.00 255.73 ? 683 ASP A H    1 
ATOM 10253 H HA   . ASP A 1 663 ? 100.616 112.458 182.997 1.00 255.55 ? 683 ASP A HA   1 
ATOM 10254 H HB2  . ASP A 1 663 ? 102.583 112.255 180.981 1.00 255.44 ? 683 ASP A HB2  1 
ATOM 10255 H HB3  . ASP A 1 663 ? 101.267 113.143 180.913 1.00 255.47 ? 683 ASP A HB3  1 
ATOM 10256 N N    . PRO A 1 664 ? 99.562  110.739 181.422 1.00 253.89 ? 684 PRO A N    1 
ATOM 10257 C CA   . PRO A 1 664 ? 98.964  109.544 180.819 1.00 254.20 ? 684 PRO A CA   1 
ATOM 10258 C C    . PRO A 1 664 ? 99.491  109.222 179.431 1.00 254.68 ? 684 PRO A C    1 
ATOM 10259 O O    . PRO A 1 664 ? 99.040  108.240 178.832 1.00 254.18 ? 684 PRO A O    1 
ATOM 10260 C CB   . PRO A 1 664 ? 97.474  109.904 180.765 1.00 254.43 ? 684 PRO A CB   1 
ATOM 10261 C CG   . PRO A 1 664 ? 97.463  111.381 180.601 1.00 254.62 ? 684 PRO A CG   1 
ATOM 10262 C CD   . PRO A 1 664 ? 98.659  111.902 181.355 1.00 254.49 ? 684 PRO A CD   1 
ATOM 10263 H HA   . PRO A 1 664 ? 99.088  108.775 181.398 1.00 254.33 ? 684 PRO A HA   1 
ATOM 10264 H HB2  . PRO A 1 664 ? 97.056  109.469 180.006 1.00 254.39 ? 684 PRO A HB2  1 
ATOM 10265 H HB3  . PRO A 1 664 ? 97.042  109.647 181.595 1.00 254.43 ? 684 PRO A HB3  1 
ATOM 10266 H HG2  . PRO A 1 664 ? 97.534  111.602 179.658 1.00 254.43 ? 684 PRO A HG2  1 
ATOM 10267 H HG3  . PRO A 1 664 ? 96.644  111.742 180.973 1.00 254.45 ? 684 PRO A HG3  1 
ATOM 10268 H HD2  . PRO A 1 664 ? 99.076  112.627 180.865 1.00 254.44 ? 684 PRO A HD2  1 
ATOM 10269 H HD3  . PRO A 1 664 ? 98.400  112.180 182.247 1.00 254.45 ? 684 PRO A HD3  1 
ATOM 10270 N N    . ASP A 1 665 ? 100.429 110.008 178.909 1.00 254.56 ? 685 ASP A N    1 
ATOM 10271 C CA   . ASP A 1 665 ? 100.935 109.813 177.558 1.00 254.68 ? 685 ASP A CA   1 
ATOM 10272 C C    . ASP A 1 665 ? 102.064 108.795 177.485 1.00 254.83 ? 685 ASP A C    1 
ATOM 10273 O O    . ASP A 1 665 ? 102.537 108.500 176.383 1.00 254.46 ? 685 ASP A O    1 
ATOM 10274 C CB   . ASP A 1 665 ? 101.421 111.149 176.988 1.00 253.78 ? 685 ASP A CB   1 
ATOM 10275 C CG   . ASP A 1 665 ? 100.298 112.150 176.810 1.00 253.81 ? 685 ASP A CG   1 
ATOM 10276 O OD1  . ASP A 1 665 ? 99.142  111.720 176.614 1.00 253.74 ? 685 ASP A OD1  1 
ATOM 10277 O OD2  . ASP A 1 665 ? 100.571 113.367 176.868 1.00 253.22 ? 685 ASP A OD2  1 
ATOM 10278 H H    . ASP A 1 665 ? 100.792 110.669 179.323 1.00 253.83 ? 685 ASP A H    1 
ATOM 10279 H HA   . ASP A 1 665 ? 100.212 109.495 176.996 1.00 253.93 ? 685 ASP A HA   1 
ATOM 10280 H HB2  . ASP A 1 665 ? 102.072 111.534 177.596 1.00 253.69 ? 685 ASP A HB2  1 
ATOM 10281 H HB3  . ASP A 1 665 ? 101.826 110.995 176.121 1.00 253.77 ? 685 ASP A HB3  1 
ATOM 10282 N N    . TYR A 1 666 ? 102.509 108.257 178.619 1.00 260.80 ? 686 TYR A N    1 
ATOM 10283 C CA   . TYR A 1 666 ? 103.603 107.291 178.659 1.00 260.36 ? 686 TYR A CA   1 
ATOM 10284 C C    . TYR A 1 666 ? 104.900 107.867 178.101 1.00 259.69 ? 686 TYR A C    1 
ATOM 10285 O O    . TYR A 1 666 ? 105.784 107.117 177.676 1.00 258.79 ? 686 TYR A O    1 
ATOM 10286 C CB   . TYR A 1 666 ? 103.231 106.009 177.903 1.00 260.03 ? 686 TYR A CB   1 
ATOM 10287 C CG   . TYR A 1 666 ? 101.936 105.386 178.371 1.00 260.36 ? 686 TYR A CG   1 
ATOM 10288 C CD1  . TYR A 1 666 ? 101.904 104.561 179.486 1.00 259.88 ? 686 TYR A CD1  1 
ATOM 10289 C CD2  . TYR A 1 666 ? 100.745 105.630 177.700 1.00 260.26 ? 686 TYR A CD2  1 
ATOM 10290 C CE1  . TYR A 1 666 ? 100.722 103.990 179.919 1.00 259.43 ? 686 TYR A CE1  1 
ATOM 10291 C CE2  . TYR A 1 666 ? 99.558  105.065 178.125 1.00 260.16 ? 686 TYR A CE2  1 
ATOM 10292 C CZ   . TYR A 1 666 ? 99.552  104.247 179.234 1.00 259.84 ? 686 TYR A CZ   1 
ATOM 10293 O OH   . TYR A 1 666 ? 98.371  103.683 179.659 1.00 259.58 ? 686 TYR A OH   1 
ATOM 10294 H H    . TYR A 1 666 ? 102.187 108.440 179.395 1.00 259.78 ? 686 TYR A H    1 
ATOM 10295 H HA   . TYR A 1 666 ? 103.765 107.048 179.584 1.00 259.89 ? 686 TYR A HA   1 
ATOM 10296 H HB2  . TYR A 1 666 ? 103.140 106.215 176.961 1.00 259.83 ? 686 TYR A HB2  1 
ATOM 10297 H HB3  . TYR A 1 666 ? 103.937 105.357 178.031 1.00 259.77 ? 686 TYR A HB3  1 
ATOM 10298 H HD1  . TYR A 1 666 ? 102.691 104.386 179.950 1.00 259.82 ? 686 TYR A HD1  1 
ATOM 10299 H HD2  . TYR A 1 666 ? 100.747 106.182 176.952 1.00 259.80 ? 686 TYR A HD2  1 
ATOM 10300 H HE1  . TYR A 1 666 ? 100.714 103.438 180.667 1.00 259.71 ? 686 TYR A HE1  1 
ATOM 10301 H HE2  . TYR A 1 666 ? 98.768  105.236 177.665 1.00 259.86 ? 686 TYR A HE2  1 
ATOM 10302 H HH   . TYR A 1 666 ? 97.730  103.982 179.205 1.00 259.83 ? 686 TYR A HH   1 
ATOM 10303 N N    . ASP A 1 667 ? 105.033 109.193 178.098 1.00 244.64 ? 687 ASP A N    1 
ATOM 10304 C CA   . ASP A 1 667 ? 106.217 109.847 177.543 1.00 243.99 ? 687 ASP A CA   1 
ATOM 10305 C C    . ASP A 1 667 ? 107.261 110.039 178.643 1.00 243.43 ? 687 ASP A C    1 
ATOM 10306 O O    . ASP A 1 667 ? 107.534 111.144 179.114 1.00 243.51 ? 687 ASP A O    1 
ATOM 10307 C CB   . ASP A 1 667 ? 105.833 111.173 176.897 1.00 243.34 ? 687 ASP A CB   1 
ATOM 10308 C CG   . ASP A 1 667 ? 106.977 111.797 176.124 1.00 243.32 ? 687 ASP A CG   1 
ATOM 10309 O OD1  . ASP A 1 667 ? 107.998 111.109 175.912 1.00 243.49 ? 687 ASP A OD1  1 
ATOM 10310 O OD2  . ASP A 1 667 ? 106.854 112.975 175.727 1.00 242.82 ? 687 ASP A OD2  1 
ATOM 10311 H H    . ASP A 1 667 ? 104.449 109.739 178.412 1.00 243.87 ? 687 ASP A H    1 
ATOM 10312 H HA   . ASP A 1 667 ? 106.603 109.281 176.856 1.00 243.76 ? 687 ASP A HA   1 
ATOM 10313 H HB2  . ASP A 1 667 ? 105.100 111.024 176.280 1.00 243.58 ? 687 ASP A HB2  1 
ATOM 10314 H HB3  . ASP A 1 667 ? 105.564 111.796 177.589 1.00 243.49 ? 687 ASP A HB3  1 
ATOM 10315 N N    . TYR A 1 668 ? 107.850 108.919 179.051 1.00 234.12 ? 688 TYR A N    1 
ATOM 10316 C CA   . TYR A 1 668 ? 108.873 108.918 180.084 1.00 233.81 ? 688 TYR A CA   1 
ATOM 10317 C C    . TYR A 1 668 ? 109.970 107.936 179.706 1.00 232.90 ? 688 TYR A C    1 
ATOM 10318 O O    . TYR A 1 668 ? 109.767 107.022 178.902 1.00 232.23 ? 688 TYR A O    1 
ATOM 10319 C CB   . TYR A 1 668 ? 108.287 108.566 181.458 1.00 232.67 ? 688 TYR A CB   1 
ATOM 10320 C CG   . TYR A 1 668 ? 107.546 109.712 182.102 1.00 232.51 ? 688 TYR A CG   1 
ATOM 10321 C CD1  . TYR A 1 668 ? 106.240 110.009 181.745 1.00 233.47 ? 688 TYR A CD1  1 
ATOM 10322 C CD2  . TYR A 1 668 ? 108.159 110.505 183.060 1.00 232.56 ? 688 TYR A CD2  1 
ATOM 10323 C CE1  . TYR A 1 668 ? 105.561 111.059 182.329 1.00 234.51 ? 688 TYR A CE1  1 
ATOM 10324 C CE2  . TYR A 1 668 ? 107.489 111.558 183.649 1.00 234.01 ? 688 TYR A CE2  1 
ATOM 10325 C CZ   . TYR A 1 668 ? 106.190 111.830 183.281 1.00 235.21 ? 688 TYR A CZ   1 
ATOM 10326 O OH   . TYR A 1 668 ? 105.520 112.880 183.866 1.00 237.37 ? 688 TYR A OH   1 
ATOM 10327 H H    . TYR A 1 668 ? 107.671 108.137 178.739 1.00 234.44 ? 688 TYR A H    1 
ATOM 10328 H HA   . TYR A 1 668 ? 109.269 109.802 180.144 1.00 234.43 ? 688 TYR A HA   1 
ATOM 10329 H HB2  . TYR A 1 668 ? 107.664 107.829 181.353 1.00 234.20 ? 688 TYR A HB2  1 
ATOM 10330 H HB3  . TYR A 1 668 ? 109.009 108.306 182.050 1.00 234.01 ? 688 TYR A HB3  1 
ATOM 10331 H HD1  . TYR A 1 668 ? 105.812 109.489 181.103 1.00 234.46 ? 688 TYR A HD1  1 
ATOM 10332 H HD2  . TYR A 1 668 ? 109.036 110.324 183.312 1.00 233.86 ? 688 TYR A HD2  1 
ATOM 10333 H HE1  . TYR A 1 668 ? 104.684 111.246 182.082 1.00 234.79 ? 688 TYR A HE1  1 
ATOM 10334 H HE2  . TYR A 1 668 ? 107.911 112.080 184.292 1.00 234.31 ? 688 TYR A HE2  1 
ATOM 10335 H HH   . TYR A 1 668 ? 104.786 113.005 183.476 1.00 235.39 ? 688 TYR A HH   1 
ATOM 10336 N N    . GLU A 1 669 ? 111.142 108.139 180.301 1.00 203.40 ? 689 GLU A N    1 
ATOM 10337 C CA   . GLU A 1 669 ? 112.302 107.323 179.981 1.00 202.14 ? 689 GLU A CA   1 
ATOM 10338 C C    . GLU A 1 669 ? 112.007 105.849 180.237 1.00 202.20 ? 689 GLU A C    1 
ATOM 10339 O O    . GLU A 1 669 ? 111.068 105.489 180.951 1.00 201.68 ? 689 GLU A O    1 
ATOM 10340 C CB   . GLU A 1 669 ? 113.509 107.770 180.804 1.00 200.93 ? 689 GLU A CB   1 
ATOM 10341 C CG   . GLU A 1 669 ? 114.174 109.031 180.277 1.00 201.94 ? 689 GLU A CG   1 
ATOM 10342 C CD   . GLU A 1 669 ? 113.360 110.282 180.549 1.00 201.53 ? 689 GLU A CD   1 
ATOM 10343 O OE1  . GLU A 1 669 ? 112.492 110.247 181.445 1.00 202.13 ? 689 GLU A OE1  1 
ATOM 10344 O OE2  . GLU A 1 669 ? 113.593 111.303 179.867 1.00 199.26 ? 689 GLU A OE2  1 
ATOM 10345 H H    . GLU A 1 669 ? 111.288 108.743 180.895 1.00 201.87 ? 689 GLU A H    1 
ATOM 10346 H HA   . GLU A 1 669 ? 112.519 107.431 179.043 1.00 201.36 ? 689 GLU A HA   1 
ATOM 10347 H HB2  . GLU A 1 669 ? 113.221 107.942 181.715 1.00 200.56 ? 689 GLU A HB2  1 
ATOM 10348 H HB3  . GLU A 1 669 ? 114.170 107.061 180.797 1.00 200.20 ? 689 GLU A HB3  1 
ATOM 10349 H HG2  . GLU A 1 669 ? 115.037 109.136 180.708 1.00 200.01 ? 689 GLU A HG2  1 
ATOM 10350 H HG3  . GLU A 1 669 ? 114.288 108.951 179.318 1.00 200.62 ? 689 GLU A HG3  1 
ATOM 10351 N N    . CYS A 1 670 ? 112.837 104.987 179.645 1.00 215.05 ? 690 CYS A N    1 
ATOM 10352 C CA   . CYS A 1 670 ? 112.587 103.553 179.740 1.00 215.59 ? 690 CYS A CA   1 
ATOM 10353 C C    . CYS A 1 670 ? 112.626 103.081 181.186 1.00 215.79 ? 690 CYS A C    1 
ATOM 10354 O O    . CYS A 1 670 ? 111.906 102.146 181.552 1.00 216.05 ? 690 CYS A O    1 
ATOM 10355 C CB   . CYS A 1 670 ? 113.592 102.772 178.887 1.00 215.08 ? 690 CYS A CB   1 
ATOM 10356 S SG   . CYS A 1 670 ? 115.337 102.987 179.323 1.00 223.66 ? 690 CYS A SG   1 
ATOM 10357 H H    . CYS A 1 670 ? 113.537 105.203 179.193 1.00 214.44 ? 690 CYS A H    1 
ATOM 10358 H HA   . CYS A 1 670 ? 111.699 103.369 179.392 1.00 214.61 ? 690 CYS A HA   1 
ATOM 10359 H HB2  . CYS A 1 670 ? 113.390 101.827 178.963 1.00 214.62 ? 690 CYS A HB2  1 
ATOM 10360 H HB3  . CYS A 1 670 ? 113.490 103.049 177.962 1.00 214.53 ? 690 CYS A HB3  1 
ATOM 10361 N N    . ALA A 1 671 ? 113.453 103.710 182.020 1.00 193.50 ? 691 ALA A N    1 
ATOM 10362 C CA   . ALA A 1 671 ? 113.637 103.284 183.400 1.00 192.01 ? 691 ALA A CA   1 
ATOM 10363 C C    . ALA A 1 671 ? 112.538 103.781 184.330 1.00 192.00 ? 691 ALA A C    1 
ATOM 10364 O O    . ALA A 1 671 ? 112.722 103.752 185.552 1.00 191.81 ? 691 ALA A O    1 
ATOM 10365 C CB   . ALA A 1 671 ? 115.000 103.751 183.914 1.00 190.40 ? 691 ALA A CB   1 
ATOM 10366 H H    . ALA A 1 671 ? 113.923 104.397 181.805 1.00 191.39 ? 691 ALA A H    1 
ATOM 10367 H HA   . ALA A 1 671 ? 113.629 102.314 183.427 1.00 191.23 ? 691 ALA A HA   1 
ATOM 10368 H HB1  . ALA A 1 671 ? 115.105 103.461 184.835 1.00 189.80 ? 691 ALA A HB1  1 
ATOM 10369 H HB2  . ALA A 1 671 ? 115.040 104.718 183.865 1.00 190.01 ? 691 ALA A HB2  1 
ATOM 10370 H HB3  . ALA A 1 671 ? 115.696 103.360 183.364 1.00 190.10 ? 691 ALA A HB3  1 
ATOM 10371 N N    . THR A 1 672 ? 111.409 104.244 183.799 1.00 215.40 ? 692 THR A N    1 
ATOM 10372 C CA   . THR A 1 672 ? 110.307 104.652 184.658 1.00 216.51 ? 692 THR A CA   1 
ATOM 10373 C C    . THR A 1 672 ? 109.837 103.473 185.501 1.00 216.99 ? 692 THR A C    1 
ATOM 10374 O O    . THR A 1 672 ? 109.724 102.344 185.014 1.00 218.25 ? 692 THR A O    1 
ATOM 10375 C CB   . THR A 1 672 ? 109.145 105.195 183.823 1.00 217.38 ? 692 THR A CB   1 
ATOM 10376 O OG1  . THR A 1 672 ? 108.045 105.513 184.684 1.00 218.66 ? 692 THR A OG1  1 
ATOM 10377 C CG2  . THR A 1 672 ? 108.691 104.171 182.787 1.00 216.58 ? 692 THR A CG2  1 
ATOM 10378 H H    . THR A 1 672 ? 111.263 104.335 182.957 1.00 215.89 ? 692 THR A H    1 
ATOM 10379 H HA   . THR A 1 672 ? 110.607 105.354 185.256 1.00 215.77 ? 692 THR A HA   1 
ATOM 10380 H HB   . THR A 1 672 ? 109.432 105.995 183.357 1.00 216.55 ? 692 THR A HB   1 
ATOM 10381 H HG1  . THR A 1 672 ? 107.396 105.790 184.229 1.00 216.95 ? 692 THR A HG1  1 
ATOM 10382 H HG21 . THR A 1 672 ? 107.949 104.530 182.276 1.00 216.51 ? 692 THR A HG21 1 
ATOM 10383 H HG22 . THR A 1 672 ? 109.416 103.961 182.179 1.00 216.31 ? 692 THR A HG22 1 
ATOM 10384 H HG23 . THR A 1 672 ? 108.400 103.356 183.225 1.00 216.53 ? 692 THR A HG23 1 
ATOM 10385 N N    . GLN A 1 673 ? 109.562 103.739 186.780 1.00 209.32 ? 693 GLN A N    1 
ATOM 10386 C CA   . GLN A 1 673 ? 109.223 102.658 187.699 1.00 209.30 ? 693 GLN A CA   1 
ATOM 10387 C C    . GLN A 1 673 ? 107.919 101.971 187.315 1.00 210.57 ? 693 GLN A C    1 
ATOM 10388 O O    . GLN A 1 673 ? 107.713 100.800 187.657 1.00 209.67 ? 693 GLN A O    1 
ATOM 10389 C CB   . GLN A 1 673 ? 109.129 103.191 189.127 1.00 207.82 ? 693 GLN A CB   1 
ATOM 10390 C CG   . GLN A 1 673 ? 108.866 102.116 190.162 1.00 208.87 ? 693 GLN A CG   1 
ATOM 10391 C CD   . GLN A 1 673 ? 108.979 102.633 191.578 1.00 208.94 ? 693 GLN A CD   1 
ATOM 10392 O OE1  . GLN A 1 673 ? 109.328 103.790 191.802 1.00 208.25 ? 693 GLN A OE1  1 
ATOM 10393 N NE2  . GLN A 1 673 ? 108.680 101.775 192.546 1.00 209.49 ? 693 GLN A NE2  1 
ATOM 10394 H H    . GLN A 1 673 ? 109.565 104.524 187.132 1.00 208.78 ? 693 GLN A H    1 
ATOM 10395 H HA   . GLN A 1 673 ? 109.927 101.993 187.674 1.00 208.87 ? 693 GLN A HA   1 
ATOM 10396 H HB2  . GLN A 1 673 ? 109.968 103.616 189.357 1.00 208.43 ? 693 GLN A HB2  1 
ATOM 10397 H HB3  . GLN A 1 673 ? 108.406 103.837 189.175 1.00 208.74 ? 693 GLN A HB3  1 
ATOM 10398 H HG2  . GLN A 1 673 ? 107.968 101.771 190.041 1.00 209.22 ? 693 GLN A HG2  1 
ATOM 10399 H HG3  . GLN A 1 673 ? 109.514 101.403 190.050 1.00 209.08 ? 693 GLN A HG3  1 
ATOM 10400 H HE21 . GLN A 1 673 ? 108.439 100.972 192.351 1.00 209.26 ? 693 GLN A HE21 1 
ATOM 10401 H HE22 . GLN A 1 673 ? 108.728 102.020 193.369 1.00 209.19 ? 693 GLN A HE22 1 
ATOM 10402 N N    . ASP A 1 674 ? 107.027 102.670 186.612 1.00 225.10 ? 694 ASP A N    1 
ATOM 10403 C CA   . ASP A 1 674 ? 105.726 102.089 186.304 1.00 224.45 ? 694 ASP A CA   1 
ATOM 10404 C C    . ASP A 1 674 ? 105.863 100.853 185.422 1.00 224.58 ? 694 ASP A C    1 
ATOM 10405 O O    . ASP A 1 674 ? 105.203 99.835  185.663 1.00 223.96 ? 694 ASP A O    1 
ATOM 10406 C CB   . ASP A 1 674 ? 104.838 103.128 185.625 1.00 224.94 ? 694 ASP A CB   1 
ATOM 10407 C CG   . ASP A 1 674 ? 105.427 103.639 184.326 1.00 225.59 ? 694 ASP A CG   1 
ATOM 10408 O OD1  . ASP A 1 674 ? 105.440 102.875 183.337 1.00 224.15 ? 694 ASP A OD1  1 
ATOM 10409 O OD2  . ASP A 1 674 ? 105.876 104.803 184.293 1.00 226.80 ? 694 ASP A OD2  1 
ATOM 10410 H H    . ASP A 1 674 ? 107.149 103.465 186.310 1.00 224.75 ? 694 ASP A H    1 
ATOM 10411 H HA   . ASP A 1 674 ? 105.294 101.820 187.130 1.00 224.75 ? 694 ASP A HA   1 
ATOM 10412 H HB2  . ASP A 1 674 ? 103.975 102.732 185.429 1.00 225.25 ? 694 ASP A HB2  1 
ATOM 10413 H HB3  . ASP A 1 674 ? 104.730 103.883 186.222 1.00 225.15 ? 694 ASP A HB3  1 
ATOM 10414 N N    . GLY A 1 675 ? 106.714 100.920 184.403 1.00 215.33 ? 695 GLY A N    1 
ATOM 10415 C CA   . GLY A 1 675 ? 106.810 99.854  183.427 1.00 213.87 ? 695 GLY A CA   1 
ATOM 10416 C C    . GLY A 1 675 ? 108.134 99.118  183.442 1.00 214.07 ? 695 GLY A C    1 
ATOM 10417 O O    . GLY A 1 675 ? 108.261 98.056  182.826 1.00 213.83 ? 695 GLY A O    1 
ATOM 10418 H H    . GLY A 1 675 ? 107.248 101.578 184.258 1.00 215.06 ? 695 GLY A H    1 
ATOM 10419 H HA2  . GLY A 1 675 ? 106.105 99.206  183.582 1.00 214.62 ? 695 GLY A HA2  1 
ATOM 10420 H HA3  . GLY A 1 675 ? 106.685 100.225 182.540 1.00 214.63 ? 695 GLY A HA3  1 
ATOM 10421 N N    . ALA A 1 676 ? 109.127 99.665  184.139 1.00 205.03 ? 696 ALA A N    1 
ATOM 10422 C CA   . ALA A 1 676 ? 110.465 99.097  184.164 1.00 203.62 ? 696 ALA A CA   1 
ATOM 10423 C C    . ALA A 1 676 ? 110.926 98.892  185.599 1.00 202.44 ? 696 ALA A C    1 
ATOM 10424 O O    . ALA A 1 676 ? 110.543 99.634  186.508 1.00 202.57 ? 696 ALA A O    1 
ATOM 10425 C CB   . ALA A 1 676 ? 111.466 99.989  183.422 1.00 203.38 ? 696 ALA A CB   1 
ATOM 10426 H H    . ALA A 1 676 ? 109.047 100.378 184.614 1.00 204.22 ? 696 ALA A H    1 
ATOM 10427 H HA   . ALA A 1 676 ? 110.455 98.231  183.728 1.00 203.46 ? 696 ALA A HA   1 
ATOM 10428 H HB1  . ALA A 1 676 ? 112.351 99.600  183.495 1.00 203.30 ? 696 ALA A HB1  1 
ATOM 10429 H HB2  . ALA A 1 676 ? 111.204 100.045 182.491 1.00 203.45 ? 696 ALA A HB2  1 
ATOM 10430 H HB3  . ALA A 1 676 ? 111.459 100.872 183.824 1.00 203.66 ? 696 ALA A HB3  1 
ATOM 10431 N N    . LYS A 1 677 ? 111.755 97.864  185.786 1.00 186.39 ? 697 LYS A N    1 
ATOM 10432 C CA   . LYS A 1 677 ? 112.341 97.565  187.086 1.00 186.65 ? 697 LYS A CA   1 
ATOM 10433 C C    . LYS A 1 677 ? 113.813 97.190  186.977 1.00 188.04 ? 697 LYS A C    1 
ATOM 10434 O O    . LYS A 1 677 ? 114.397 96.743  187.972 1.00 186.84 ? 697 LYS A O    1 
ATOM 10435 C CB   . LYS A 1 677 ? 111.572 96.433  187.774 1.00 186.46 ? 697 LYS A CB   1 
ATOM 10436 C CG   . LYS A 1 677 ? 111.553 95.134  186.986 1.00 187.07 ? 697 LYS A CG   1 
ATOM 10437 C CD   . LYS A 1 677 ? 110.376 94.254  187.376 1.00 187.47 ? 697 LYS A CD   1 
ATOM 10438 C CE   . LYS A 1 677 ? 109.069 94.781  186.806 1.00 187.66 ? 697 LYS A CE   1 
ATOM 10439 N NZ   . LYS A 1 677 ? 107.961 93.800  186.958 1.00 187.55 ? 697 LYS A NZ   1 
ATOM 10440 H H    . LYS A 1 677 ? 111.995 97.320  185.164 1.00 186.69 ? 697 LYS A H    1 
ATOM 10441 H HA   . LYS A 1 677 ? 112.277 98.353  187.648 1.00 186.45 ? 697 LYS A HA   1 
ATOM 10442 H HB2  . LYS A 1 677 ? 111.987 96.253  188.633 1.00 186.29 ? 697 LYS A HB2  1 
ATOM 10443 H HB3  . LYS A 1 677 ? 110.655 96.717  187.908 1.00 186.48 ? 697 LYS A HB3  1 
ATOM 10444 H HG2  . LYS A 1 677 ? 111.482 95.331  186.039 1.00 186.52 ? 697 LYS A HG2  1 
ATOM 10445 H HG3  . LYS A 1 677 ? 112.370 94.641  187.164 1.00 186.37 ? 697 LYS A HG3  1 
ATOM 10446 H HD2  . LYS A 1 677 ? 110.519 93.359  187.032 1.00 186.42 ? 697 LYS A HD2  1 
ATOM 10447 H HD3  . LYS A 1 677 ? 110.299 94.233  188.342 1.00 186.41 ? 697 LYS A HD3  1 
ATOM 10448 H HE2  . LYS A 1 677 ? 108.819 95.592  187.274 1.00 186.54 ? 697 LYS A HE2  1 
ATOM 10449 H HE3  . LYS A 1 677 ? 109.184 94.963  185.860 1.00 186.65 ? 697 LYS A HE3  1 
ATOM 10450 H HZ1  . LYS A 1 677 ? 107.211 94.133  186.612 1.00 186.49 ? 697 LYS A HZ1  1 
ATOM 10451 H HZ2  . LYS A 1 677 ? 107.828 93.624  187.820 1.00 186.44 ? 697 LYS A HZ2  1 
ATOM 10452 H HZ3  . LYS A 1 677 ? 108.164 93.044  186.536 1.00 186.48 ? 697 LYS A HZ3  1 
ATOM 10453 N N    . ASP A 1 678 ? 114.427 97.350  185.806 1.00 182.38 ? 698 ASP A N    1 
ATOM 10454 C CA   . ASP A 1 678 ? 115.827 97.015  185.595 1.00 179.89 ? 698 ASP A CA   1 
ATOM 10455 C C    . ASP A 1 678 ? 116.501 98.136  184.817 1.00 178.18 ? 698 ASP A C    1 
ATOM 10456 O O    . ASP A 1 678 ? 115.856 98.886  184.081 1.00 177.55 ? 698 ASP A O    1 
ATOM 10457 C CB   . ASP A 1 678 ? 115.982 95.688  184.843 1.00 178.88 ? 698 ASP A CB   1 
ATOM 10458 C CG   . ASP A 1 678 ? 115.021 94.626  185.336 1.00 180.64 ? 698 ASP A CG   1 
ATOM 10459 O OD1  . ASP A 1 678 ? 115.369 93.904  186.293 1.00 180.98 ? 698 ASP A OD1  1 
ATOM 10460 O OD2  . ASP A 1 678 ? 113.916 94.513  184.765 1.00 179.05 ? 698 ASP A OD2  1 
ATOM 10461 H H    . ASP A 1 678 ? 114.042 97.661  185.103 1.00 179.22 ? 698 ASP A H    1 
ATOM 10462 H HA   . ASP A 1 678 ? 116.272 96.933  186.453 1.00 178.78 ? 698 ASP A HA   1 
ATOM 10463 H HB2  . ASP A 1 678 ? 115.809 95.835  183.901 1.00 178.50 ? 698 ASP A HB2  1 
ATOM 10464 H HB3  . ASP A 1 678 ? 116.886 95.356  184.968 1.00 178.53 ? 698 ASP A HB3  1 
ATOM 10465 N N    . LEU A 1 679 ? 117.818 98.234  184.986 1.00 161.42 ? 699 LEU A N    1 
ATOM 10466 C CA   . LEU A 1 679 ? 118.591 99.244  184.277 1.00 161.13 ? 699 LEU A CA   1 
ATOM 10467 C C    . LEU A 1 679 ? 118.386 99.100  182.778 1.00 161.41 ? 699 LEU A C    1 
ATOM 10468 O O    . LEU A 1 679 ? 118.459 97.996  182.232 1.00 163.35 ? 699 LEU A O    1 
ATOM 10469 C CB   . LEU A 1 679 ? 120.073 99.107  184.615 1.00 160.52 ? 699 LEU A CB   1 
ATOM 10470 C CG   . LEU A 1 679 ? 120.577 99.895  185.821 1.00 161.98 ? 699 LEU A CG   1 
ATOM 10471 C CD1  . LEU A 1 679 ? 120.500 99.050  187.077 1.00 162.94 ? 699 LEU A CD1  1 
ATOM 10472 C CD2  . LEU A 1 679 ? 121.997 100.368 185.579 1.00 160.27 ? 699 LEU A CD2  1 
ATOM 10473 H H    . LEU A 1 679 ? 118.283 97.729  185.504 1.00 161.52 ? 699 LEU A H    1 
ATOM 10474 H HA   . LEU A 1 679 ? 118.293 100.128 184.545 1.00 161.50 ? 699 LEU A HA   1 
ATOM 10475 H HB2  . LEU A 1 679 ? 120.260 98.170  184.785 1.00 161.42 ? 699 LEU A HB2  1 
ATOM 10476 H HB3  . LEU A 1 679 ? 120.587 99.401  183.845 1.00 160.98 ? 699 LEU A HB3  1 
ATOM 10477 H HG   . LEU A 1 679 ? 120.016 100.677 185.948 1.00 161.16 ? 699 LEU A HG   1 
ATOM 10478 H HD11 . LEU A 1 679 ? 119.583 98.765  187.210 1.00 161.53 ? 699 LEU A HD11 1 
ATOM 10479 H HD12 . LEU A 1 679 ? 120.794 99.583  187.833 1.00 161.44 ? 699 LEU A HD12 1 
ATOM 10480 H HD13 . LEU A 1 679 ? 121.077 98.277  186.973 1.00 161.36 ? 699 LEU A HD13 1 
ATOM 10481 H HD21 . LEU A 1 679 ? 122.313 100.833 186.369 1.00 161.04 ? 699 LEU A HD21 1 
ATOM 10482 H HD22 . LEU A 1 679 ? 122.005 100.967 184.817 1.00 160.49 ? 699 LEU A HD22 1 
ATOM 10483 H HD23 . LEU A 1 679 ? 122.559 99.598  185.402 1.00 160.96 ? 699 LEU A HD23 1 
ATOM 10484 N N    . CYS A 1 680 ? 118.128 100.222 182.112 1.00 161.49 ? 700 CYS A N    1 
ATOM 10485 C CA   . CYS A 1 680 ? 117.905 100.230 180.676 1.00 161.55 ? 700 CYS A CA   1 
ATOM 10486 C C    . CYS A 1 680 ? 118.603 101.414 180.030 1.00 160.82 ? 700 CYS A C    1 
ATOM 10487 O O    . CYS A 1 680 ? 118.739 102.484 180.627 1.00 161.79 ? 700 CYS A O    1 
ATOM 10488 C CB   . CYS A 1 680 ? 116.397 100.276 180.395 1.00 164.32 ? 700 CYS A CB   1 
ATOM 10489 S SG   . CYS A 1 680 ? 115.609 101.817 180.959 1.00 173.24 ? 700 CYS A SG   1 
ATOM 10490 H H    . CYS A 1 680 ? 118.078 101.000 182.476 1.00 162.69 ? 700 CYS A H    1 
ATOM 10491 H HA   . CYS A 1 680 ? 118.264 99.417  180.289 1.00 162.87 ? 700 CYS A HA   1 
ATOM 10492 H HB2  . CYS A 1 680 ? 116.254 100.199 179.439 1.00 163.63 ? 700 CYS A HB2  1 
ATOM 10493 H HB3  . CYS A 1 680 ? 115.968 99.535  180.852 1.00 163.68 ? 700 CYS A HB3  1 
ATOM 10494 N N    . LYS A 1 681 ? 119.036 101.202 178.791 1.00 150.58 ? 701 LYS A N    1 
ATOM 10495 C CA   . LYS A 1 681 ? 119.760 102.203 178.028 1.00 151.73 ? 701 LYS A CA   1 
ATOM 10496 C C    . LYS A 1 681 ? 118.790 103.183 177.377 1.00 150.84 ? 701 LYS A C    1 
ATOM 10497 O O    . LYS A 1 681 ? 117.571 103.088 177.527 1.00 155.43 ? 701 LYS A O    1 
ATOM 10498 C CB   . LYS A 1 681 ? 120.649 101.529 176.987 1.00 152.60 ? 701 LYS A CB   1 
ATOM 10499 C CG   . LYS A 1 681 ? 119.900 100.680 175.973 1.00 153.08 ? 701 LYS A CG   1 
ATOM 10500 C CD   . LYS A 1 681 ? 120.834 99.696  175.286 1.00 154.10 ? 701 LYS A CD   1 
ATOM 10501 C CE   . LYS A 1 681 ? 121.592 100.348 174.145 1.00 155.99 ? 701 LYS A CE   1 
ATOM 10502 N NZ   . LYS A 1 681 ? 122.319 99.347  173.320 1.00 157.29 ? 701 LYS A NZ   1 
ATOM 10503 H H    . LYS A 1 681 ? 118.915 100.465 178.366 1.00 152.90 ? 701 LYS A H    1 
ATOM 10504 H HA   . LYS A 1 681 ? 120.332 102.704 178.630 1.00 152.83 ? 701 LYS A HA   1 
ATOM 10505 H HB2  . LYS A 1 681 ? 121.128 102.215 176.498 1.00 152.73 ? 701 LYS A HB2  1 
ATOM 10506 H HB3  . LYS A 1 681 ? 121.280 100.955 177.448 1.00 152.80 ? 701 LYS A HB3  1 
ATOM 10507 H HG2  . LYS A 1 681 ? 119.204 100.173 176.419 1.00 152.97 ? 701 LYS A HG2  1 
ATOM 10508 H HG3  . LYS A 1 681 ? 119.514 101.256 175.296 1.00 152.69 ? 701 LYS A HG3  1 
ATOM 10509 H HD2  . LYS A 1 681 ? 121.479 99.360  175.928 1.00 152.90 ? 701 LYS A HD2  1 
ATOM 10510 H HD3  . LYS A 1 681 ? 120.313 98.963  174.923 1.00 152.79 ? 701 LYS A HD3  1 
ATOM 10511 H HE2  . LYS A 1 681 ? 120.964 100.815 173.571 1.00 153.14 ? 701 LYS A HE2  1 
ATOM 10512 H HE3  . LYS A 1 681 ? 122.240 100.971 174.508 1.00 153.10 ? 701 LYS A HE3  1 
ATOM 10513 H HZ1  . LYS A 1 681 ? 122.838 99.762  172.729 1.00 153.22 ? 701 LYS A HZ1  1 
ATOM 10514 H HZ2  . LYS A 1 681 ? 121.739 98.831  172.886 1.00 153.40 ? 701 LYS A HZ2  1 
ATOM 10515 H HZ3  . LYS A 1 681 ? 122.828 98.836  173.842 1.00 153.30 ? 701 LYS A HZ3  1 
ATOM 10516 N N    . SER A 1 682 ? 119.340 104.134 176.632 1.00 136.77 ? 702 SER A N    1 
ATOM 10517 C CA   . SER A 1 682 ? 118.531 105.116 175.927 1.00 137.57 ? 702 SER A CA   1 
ATOM 10518 C C    . SER A 1 682 ? 119.352 105.666 174.771 1.00 137.70 ? 702 SER A C    1 
ATOM 10519 O O    . SER A 1 682 ? 120.504 105.283 174.564 1.00 141.21 ? 702 SER A O    1 
ATOM 10520 C CB   . SER A 1 682 ? 118.074 106.238 176.860 1.00 140.79 ? 702 SER A CB   1 
ATOM 10521 O OG   . SER A 1 682 ? 119.070 107.237 176.965 1.00 140.20 ? 702 SER A OG   1 
ATOM 10522 H H    . SER A 1 682 ? 120.186 104.232 176.519 1.00 140.00 ? 702 SER A H    1 
ATOM 10523 H HA   . SER A 1 682 ? 117.743 104.683 175.562 1.00 140.17 ? 702 SER A HA   1 
ATOM 10524 H HB2  . SER A 1 682 ? 117.264 106.635 176.506 1.00 140.54 ? 702 SER A HB2  1 
ATOM 10525 H HB3  . SER A 1 682 ? 117.904 105.866 177.740 1.00 140.49 ? 702 SER A HB3  1 
ATOM 10526 H HG   . SER A 1 682 ? 118.779 107.889 177.409 1.00 140.50 ? 702 SER A HG   1 
ATOM 10527 N N    . ASP A 1 683 ? 118.737 106.564 174.006 1.00 141.09 ? 703 ASP A N    1 
ATOM 10528 C CA   . ASP A 1 683 ? 119.392 107.247 172.902 1.00 142.14 ? 703 ASP A CA   1 
ATOM 10529 C C    . ASP A 1 683 ? 119.846 108.647 173.284 1.00 146.07 ? 703 ASP A C    1 
ATOM 10530 O O    . ASP A 1 683 ? 120.286 109.405 172.414 1.00 147.74 ? 703 ASP A O    1 
ATOM 10531 C CB   . ASP A 1 683 ? 118.463 107.310 171.694 1.00 142.50 ? 703 ASP A CB   1 
ATOM 10532 C CG   . ASP A 1 683 ? 118.100 105.940 171.173 1.00 146.11 ? 703 ASP A CG   1 
ATOM 10533 O OD1  . ASP A 1 683 ? 118.466 104.945 171.831 1.00 147.82 ? 703 ASP A OD1  1 
ATOM 10534 O OD2  . ASP A 1 683 ? 117.454 105.857 170.107 1.00 147.35 ? 703 ASP A OD2  1 
ATOM 10535 H H    . ASP A 1 683 ? 117.917 106.798 174.114 1.00 143.06 ? 703 ASP A H    1 
ATOM 10536 H HA   . ASP A 1 683 ? 120.179 106.742 172.643 1.00 142.85 ? 703 ASP A HA   1 
ATOM 10537 H HB2  . ASP A 1 683 ? 117.643 107.764 171.948 1.00 143.32 ? 703 ASP A HB2  1 
ATOM 10538 H HB3  . ASP A 1 683 ? 118.905 107.796 170.980 1.00 143.10 ? 703 ASP A HB3  1 
ATOM 10539 N N    . ASP A 1 684 ? 119.745 109.010 174.559 1.00 140.22 ? 704 ASP A N    1 
ATOM 10540 C CA   . ASP A 1 684 ? 120.111 110.345 175.014 1.00 136.87 ? 704 ASP A CA   1 
ATOM 10541 C C    . ASP A 1 684 ? 121.626 110.442 175.105 1.00 138.10 ? 704 ASP A C    1 
ATOM 10542 O O    . ASP A 1 684 ? 122.247 109.807 175.962 1.00 140.25 ? 704 ASP A O    1 
ATOM 10543 C CB   . ASP A 1 684 ? 119.468 110.639 176.364 1.00 137.80 ? 704 ASP A CB   1 
ATOM 10544 C CG   . ASP A 1 684 ? 117.978 110.391 176.362 1.00 142.69 ? 704 ASP A CG   1 
ATOM 10545 O OD1  . ASP A 1 684 ? 117.287 110.924 175.470 1.00 141.59 ? 704 ASP A OD1  1 
ATOM 10546 O OD2  . ASP A 1 684 ? 117.496 109.661 177.254 1.00 145.25 ? 704 ASP A OD2  1 
ATOM 10547 H H    . ASP A 1 684 ? 119.466 108.495 175.188 1.00 139.47 ? 704 ASP A H    1 
ATOM 10548 H HA   . ASP A 1 684 ? 119.798 111.003 174.373 1.00 139.41 ? 704 ASP A HA   1 
ATOM 10549 H HB2  . ASP A 1 684 ? 119.868 110.062 177.034 1.00 139.45 ? 704 ASP A HB2  1 
ATOM 10550 H HB3  . ASP A 1 684 ? 119.620 111.569 176.591 1.00 139.23 ? 704 ASP A HB3  1 
ATOM 10551 N N    . ALA A 1 685 ? 122.222 111.236 174.223 1.00 124.96 ? 705 ALA A N    1 
ATOM 10552 C CA   . ALA A 1 685 ? 123.663 111.428 174.249 1.00 123.69 ? 705 ALA A CA   1 
ATOM 10553 C C    . ALA A 1 685 ? 124.058 112.253 175.464 1.00 123.33 ? 705 ALA A C    1 
ATOM 10554 O O    . ALA A 1 685 ? 123.424 113.267 175.770 1.00 124.97 ? 705 ALA A O    1 
ATOM 10555 C CB   . ALA A 1 685 ? 124.129 112.117 172.969 1.00 123.99 ? 705 ALA A CB   1 
ATOM 10556 H H    . ALA A 1 685 ? 121.817 111.673 173.604 1.00 124.91 ? 705 ALA A H    1 
ATOM 10557 H HA   . ALA A 1 685 ? 124.102 110.564 174.310 1.00 124.54 ? 705 ALA A HA   1 
ATOM 10558 H HB1  . ALA A 1 685 ? 123.895 111.560 172.209 1.00 124.23 ? 705 ALA A HB1  1 
ATOM 10559 H HB2  . ALA A 1 685 ? 123.689 112.978 172.899 1.00 124.43 ? 705 ALA A HB2  1 
ATOM 10560 H HB3  . ALA A 1 685 ? 125.091 112.237 173.009 1.00 124.12 ? 705 ALA A HB3  1 
ATOM 10561 N N    . VAL A 1 686 ? 125.105 111.817 176.158 1.00 112.93 ? 706 VAL A N    1 
ATOM 10562 C CA   . VAL A 1 686 ? 125.605 112.519 177.334 1.00 109.71 ? 706 VAL A CA   1 
ATOM 10563 C C    . VAL A 1 686 ? 127.022 113.033 177.152 1.00 111.82 ? 706 VAL A C    1 
ATOM 10564 O O    . VAL A 1 686 ? 127.513 113.762 178.025 1.00 114.22 ? 706 VAL A O    1 
ATOM 10565 C CB   . VAL A 1 686 ? 125.534 111.633 178.595 1.00 106.24 ? 706 VAL A CB   1 
ATOM 10566 C CG1  . VAL A 1 686 ? 124.096 111.314 178.932 1.00 114.05 ? 706 VAL A CG1  1 
ATOM 10567 C CG2  . VAL A 1 686 ? 126.328 110.361 178.399 1.00 111.94 ? 706 VAL A CG2  1 
ATOM 10568 H H    . VAL A 1 686 ? 125.549 111.107 175.961 1.00 114.49 ? 706 VAL A H    1 
ATOM 10569 H HA   . VAL A 1 686 ? 125.041 113.290 177.496 1.00 113.74 ? 706 VAL A HA   1 
ATOM 10570 H HB   . VAL A 1 686 ? 125.917 112.115 179.344 1.00 112.20 ? 706 VAL A HB   1 
ATOM 10571 H HG11 . VAL A 1 686 ? 124.073 110.765 179.730 1.00 114.31 ? 706 VAL A HG11 1 
ATOM 10572 H HG12 . VAL A 1 686 ? 123.617 112.143 179.085 1.00 114.47 ? 706 VAL A HG12 1 
ATOM 10573 H HG13 . VAL A 1 686 ? 123.698 110.836 178.188 1.00 114.89 ? 706 VAL A HG13 1 
ATOM 10574 H HG21 . VAL A 1 686 ? 127.273 110.578 178.385 1.00 113.53 ? 706 VAL A HG21 1 
ATOM 10575 H HG22 . VAL A 1 686 ? 126.070 109.946 177.562 1.00 114.13 ? 706 VAL A HG22 1 
ATOM 10576 H HG23 . VAL A 1 686 ? 126.136 109.756 179.134 1.00 114.20 ? 706 VAL A HG23 1 
ATOM 10577 N N    . GLY A 1 687 ? 127.701 112.679 176.068 1.00 114.80 ? 707 GLY A N    1 
ATOM 10578 C CA   . GLY A 1 687 ? 129.056 113.132 175.848 1.00 115.15 ? 707 GLY A CA   1 
ATOM 10579 C C    . GLY A 1 687 ? 130.058 112.344 176.666 1.00 112.78 ? 707 GLY A C    1 
ATOM 10580 O O    . GLY A 1 687 ? 129.720 111.493 177.486 1.00 114.85 ? 707 GLY A O    1 
ATOM 10581 H H    . GLY A 1 687 ? 127.395 112.171 175.445 1.00 114.64 ? 707 GLY A H    1 
ATOM 10582 H HA2  . GLY A 1 687 ? 129.282 113.037 174.910 1.00 114.32 ? 707 GLY A HA2  1 
ATOM 10583 H HA3  . GLY A 1 687 ? 129.129 114.068 176.089 1.00 114.40 ? 707 GLY A HA3  1 
ATOM 10584 N N    . GLY A 1 688 ? 131.333 112.656 176.439 1.00 106.42 ? 708 GLY A N    1 
ATOM 10585 C CA   . GLY A 1 688 ? 132.406 111.989 177.141 1.00 110.25 ? 708 GLY A CA   1 
ATOM 10586 C C    . GLY A 1 688 ? 133.545 112.947 177.416 1.00 111.11 ? 708 GLY A C    1 
ATOM 10587 O O    . GLY A 1 688 ? 133.624 114.033 176.843 1.00 113.05 ? 708 GLY A O    1 
ATOM 10588 H H    . GLY A 1 688 ? 131.597 113.254 175.881 1.00 109.17 ? 708 GLY A H    1 
ATOM 10589 H HA2  . GLY A 1 688 ? 132.082 111.641 177.986 1.00 109.21 ? 708 GLY A HA2  1 
ATOM 10590 H HA3  . GLY A 1 688 ? 132.741 111.252 176.607 1.00 109.52 ? 708 GLY A HA3  1 
ATOM 10591 N N    . ASN A 1 689 ? 134.433 112.519 178.307 1.00 101.25 ? 709 ASN A N    1 
ATOM 10592 C CA   . ASN A 1 689 ? 135.569 113.338 178.695 1.00 92.68  ? 709 ASN A CA   1 
ATOM 10593 C C    . ASN A 1 689 ? 136.754 113.202 177.754 1.00 92.70  ? 709 ASN A C    1 
ATOM 10594 O O    . ASN A 1 689 ? 137.770 113.865 177.974 1.00 116.49 ? 709 ASN A O    1 
ATOM 10595 C CB   . ASN A 1 689 ? 135.997 112.987 180.117 1.00 99.02  ? 709 ASN A CB   1 
ATOM 10596 C CG   . ASN A 1 689 ? 136.640 111.632 180.206 1.00 100.70 ? 709 ASN A CG   1 
ATOM 10597 O OD1  . ASN A 1 689 ? 136.100 110.647 179.716 1.00 109.49 ? 709 ASN A OD1  1 
ATOM 10598 N ND2  . ASN A 1 689 ? 137.796 111.568 180.846 1.00 108.43 ? 709 ASN A ND2  1 
ATOM 10599 H H    . ASN A 1 689 ? 134.399 111.755 178.700 1.00 104.85 ? 709 ASN A H    1 
ATOM 10600 H HA   . ASN A 1 689 ? 135.296 114.269 178.693 1.00 104.43 ? 709 ASN A HA   1 
ATOM 10601 H HB2  . ASN A 1 689 ? 136.641 113.643 180.425 1.00 105.73 ? 709 ASN A HB2  1 
ATOM 10602 H HB3  . ASN A 1 689 ? 135.218 112.989 180.693 1.00 104.20 ? 709 ASN A HB3  1 
ATOM 10603 H HD21 . ASN A 1 689 ? 138.144 112.281 181.179 1.00 106.32 ? 709 ASN A HD21 1 
ATOM 10604 H HD22 . ASN A 1 689 ? 138.204 110.815 180.924 1.00 105.33 ? 709 ASN A HD22 1 
ATOM 10605 N N    . ALA A 1 690 ? 136.660 112.368 176.724 1.00 80.86  ? 710 ALA A N    1 
ATOM 10606 C CA   . ALA A 1 690 ? 137.675 112.281 175.686 1.00 86.10  ? 710 ALA A CA   1 
ATOM 10607 C C    . ALA A 1 690 ? 136.997 112.351 174.329 1.00 87.62  ? 710 ALA A C    1 
ATOM 10608 O O    . ALA A 1 690 ? 135.943 111.745 174.126 1.00 109.06 ? 710 ALA A O    1 
ATOM 10609 C CB   . ALA A 1 690 ? 138.482 110.992 175.801 1.00 96.16  ? 710 ALA A CB   1 
ATOM 10610 H H    . ALA A 1 690 ? 136.002 111.828 176.606 1.00 97.32  ? 710 ALA A H    1 
ATOM 10611 H HA   . ALA A 1 690 ? 138.283 113.033 175.761 1.00 98.07  ? 710 ALA A HA   1 
ATOM 10612 H HB1  . ALA A 1 690 ? 138.929 110.978 176.661 1.00 98.25  ? 710 ALA A HB1  1 
ATOM 10613 H HB2  . ALA A 1 690 ? 139.136 110.967 175.086 1.00 97.87  ? 710 ALA A HB2  1 
ATOM 10614 H HB3  . ALA A 1 690 ? 137.879 110.237 175.728 1.00 98.77  ? 710 ALA A HB3  1 
ATOM 10615 N N    . MET A 1 691 ? 137.596 113.089 173.402 1.00 83.65  ? 711 MET A N    1 
ATOM 10616 C CA   . MET A 1 691 ? 136.979 113.316 172.106 1.00 82.85  ? 711 MET A CA   1 
ATOM 10617 C C    . MET A 1 691 ? 138.065 113.466 171.057 1.00 90.20  ? 711 MET A C    1 
ATOM 10618 O O    . MET A 1 691 ? 139.109 114.063 171.319 1.00 111.59 ? 711 MET A O    1 
ATOM 10619 C CB   . MET A 1 691 ? 136.088 114.561 172.127 1.00 92.30  ? 711 MET A CB   1 
ATOM 10620 C CG   . MET A 1 691 ? 135.416 114.864 170.805 1.00 96.24  ? 711 MET A CG   1 
ATOM 10621 S SD   . MET A 1 691 ? 136.150 116.224 169.885 1.00 116.41 ? 711 MET A SD   1 
ATOM 10622 C CE   . MET A 1 691 ? 136.040 117.551 171.075 1.00 103.01 ? 711 MET A CE   1 
ATOM 10623 H H    . MET A 1 691 ? 138.362 113.469 173.501 1.00 100.74 ? 711 MET A H    1 
ATOM 10624 H HA   . MET A 1 691 ? 136.425 112.553 171.879 1.00 99.94  ? 711 MET A HA   1 
ATOM 10625 H HB2  . MET A 1 691 ? 135.391 114.428 172.788 1.00 101.38 ? 711 MET A HB2  1 
ATOM 10626 H HB3  . MET A 1 691 ? 136.631 115.323 172.373 1.00 100.90 ? 711 MET A HB3  1 
ATOM 10627 H HG2  . MET A 1 691 ? 135.460 114.074 170.245 1.00 100.73 ? 711 MET A HG2  1 
ATOM 10628 H HG3  . MET A 1 691 ? 134.488 115.092 170.974 1.00 101.31 ? 711 MET A HG3  1 
ATOM 10629 H HE1  . MET A 1 691 ? 136.125 118.398 170.608 1.00 100.91 ? 711 MET A HE1  1 
ATOM 10630 H HE2  . MET A 1 691 ? 136.758 117.459 171.721 1.00 101.25 ? 711 MET A HE2  1 
ATOM 10631 H HE3  . MET A 1 691 ? 135.181 117.506 171.521 1.00 101.46 ? 711 MET A HE3  1 
ATOM 10632 N N    . ALA A 1 692 ? 137.817 112.914 169.874 1.00 82.27  ? 712 ALA A N    1 
ATOM 10633 C CA   . ALA A 1 692 ? 138.760 113.015 168.767 1.00 78.45  ? 712 ALA A CA   1 
ATOM 10634 C C    . ALA A 1 692 ? 137.979 113.032 167.466 1.00 77.85  ? 712 ALA A C    1 
ATOM 10635 O O    . ALA A 1 692 ? 137.200 112.115 167.199 1.00 99.17  ? 712 ALA A O    1 
ATOM 10636 C CB   . ALA A 1 692 ? 139.747 111.852 168.783 1.00 88.80  ? 712 ALA A CB   1 
ATOM 10637 H H    . ALA A 1 692 ? 137.104 112.471 169.686 1.00 93.05  ? 712 ALA A H    1 
ATOM 10638 H HA   . ALA A 1 692 ? 139.257 113.845 168.837 1.00 92.16  ? 712 ALA A HA   1 
ATOM 10639 H HB1  . ALA A 1 692 ? 139.255 111.018 168.725 1.00 91.27  ? 712 ALA A HB1  1 
ATOM 10640 H HB2  . ALA A 1 692 ? 140.252 111.880 169.610 1.00 93.15  ? 712 ALA A HB2  1 
ATOM 10641 H HB3  . ALA A 1 692 ? 140.346 111.937 168.025 1.00 92.65  ? 712 ALA A HB3  1 
ATOM 10642 N N    . VAL A 1 693 ? 138.186 114.069 166.664 1.00 80.41  ? 713 VAL A N    1 
ATOM 10643 C CA   . VAL A 1 693 ? 137.469 114.254 165.411 1.00 81.41  ? 713 VAL A CA   1 
ATOM 10644 C C    . VAL A 1 693 ? 138.469 114.644 164.337 1.00 89.38  ? 713 VAL A C    1 
ATOM 10645 O O    . VAL A 1 693 ? 139.467 115.318 164.608 1.00 116.61 ? 713 VAL A O    1 
ATOM 10646 C CB   . VAL A 1 693 ? 136.367 115.325 165.539 1.00 87.69  ? 713 VAL A CB   1 
ATOM 10647 C CG1  . VAL A 1 693 ? 135.865 115.749 164.174 1.00 87.38  ? 713 VAL A CG1  1 
ATOM 10648 C CG2  . VAL A 1 693 ? 135.228 114.810 166.391 1.00 96.60  ? 713 VAL A CG2  1 
ATOM 10649 H H    . VAL A 1 693 ? 138.752 114.695 166.830 1.00 97.29  ? 713 VAL A H    1 
ATOM 10650 H HA   . VAL A 1 693 ? 137.054 113.417 165.150 1.00 95.93  ? 713 VAL A HA   1 
ATOM 10651 H HB   . VAL A 1 693 ? 136.737 116.108 165.978 1.00 96.65  ? 713 VAL A HB   1 
ATOM 10652 H HG11 . VAL A 1 693 ? 134.968 116.104 164.271 1.00 97.79  ? 713 VAL A HG11 1 
ATOM 10653 H HG12 . VAL A 1 693 ? 135.850 114.978 163.586 1.00 96.43  ? 713 VAL A HG12 1 
ATOM 10654 H HG13 . VAL A 1 693 ? 136.452 116.434 163.818 1.00 96.12  ? 713 VAL A HG13 1 
ATOM 10655 H HG21 . VAL A 1 693 ? 134.680 115.562 166.666 1.00 96.66  ? 713 VAL A HG21 1 
ATOM 10656 H HG22 . VAL A 1 693 ? 135.591 114.362 167.170 1.00 96.79  ? 713 VAL A HG22 1 
ATOM 10657 H HG23 . VAL A 1 693 ? 134.698 114.192 165.866 1.00 98.31  ? 713 VAL A HG23 1 
ATOM 10658 N N    . ALA A 1 694 ? 138.201 114.212 163.109 1.00 87.46  ? 714 ALA A N    1 
ATOM 10659 C CA   . ALA A 1 694 ? 139.052 114.549 161.980 1.00 84.55  ? 714 ALA A CA   1 
ATOM 10660 C C    . ALA A 1 694 ? 138.178 114.710 160.750 1.00 91.19  ? 714 ALA A C    1 
ATOM 10661 O O    . ALA A 1 694 ? 137.041 114.238 160.708 1.00 111.32 ? 714 ALA A O    1 
ATOM 10662 C CB   . ALA A 1 694 ? 140.123 113.485 161.744 1.00 87.53  ? 714 ALA A CB   1 
ATOM 10663 H H    . ALA A 1 694 ? 137.527 113.718 162.905 1.00 97.84  ? 714 ALA A H    1 
ATOM 10664 H HA   . ALA A 1 694 ? 139.494 115.396 162.152 1.00 96.56  ? 714 ALA A HA   1 
ATOM 10665 H HB1  . ALA A 1 694 ? 140.676 113.411 162.538 1.00 96.42  ? 714 ALA A HB1  1 
ATOM 10666 H HB2  . ALA A 1 694 ? 140.667 113.747 160.985 1.00 95.94  ? 714 ALA A HB2  1 
ATOM 10667 H HB3  . ALA A 1 694 ? 139.690 112.635 161.564 1.00 96.84  ? 714 ALA A HB3  1 
ATOM 10668 N N    . SER A 1 695 ? 138.720 115.386 159.744 1.00 94.65  ? 715 SER A N    1 
ATOM 10669 C CA   . SER A 1 695 ? 137.971 115.646 158.526 1.00 97.04  ? 715 SER A CA   1 
ATOM 10670 C C    . SER A 1 695 ? 138.942 115.991 157.413 1.00 103.25 ? 715 SER A C    1 
ATOM 10671 O O    . SER A 1 695 ? 139.913 116.713 157.635 1.00 122.48 ? 715 SER A O    1 
ATOM 10672 C CB   . SER A 1 695 ? 136.970 116.786 158.723 1.00 106.38 ? 715 SER A CB   1 
ATOM 10673 O OG   . SER A 1 695 ? 136.332 117.113 157.505 1.00 110.43 ? 715 SER A OG   1 
ATOM 10674 H H    . SER A 1 695 ? 139.518 115.704 159.743 1.00 107.43 ? 715 SER A H    1 
ATOM 10675 H HA   . SER A 1 695 ? 137.482 114.848 158.270 1.00 106.90 ? 715 SER A HA   1 
ATOM 10676 H HB2  . SER A 1 695 ? 136.298 116.508 159.366 1.00 107.70 ? 715 SER A HB2  1 
ATOM 10677 H HB3  . SER A 1 695 ? 137.440 117.567 159.052 1.00 108.64 ? 715 SER A HB3  1 
ATOM 10678 H HG   . SER A 1 695 ? 135.865 116.465 157.242 1.00 109.00 ? 715 SER A HG   1 
ATOM 10679 N N    . LEU A 1 696 ? 138.671 115.471 156.220 1.00 104.35 ? 716 LEU A N    1 
ATOM 10680 C CA   . LEU A 1 696 ? 139.452 115.780 155.028 1.00 105.64 ? 716 LEU A CA   1 
ATOM 10681 C C    . LEU A 1 696 ? 138.501 116.288 153.959 1.00 106.70 ? 716 LEU A C    1 
ATOM 10682 O O    . LEU A 1 696 ? 137.545 115.594 153.601 1.00 123.38 ? 716 LEU A O    1 
ATOM 10683 C CB   . LEU A 1 696 ? 140.223 114.551 154.545 1.00 106.28 ? 716 LEU A CB   1 
ATOM 10684 C CG   . LEU A 1 696 ? 141.046 114.728 153.272 1.00 111.65 ? 716 LEU A CG   1 
ATOM 10685 C CD1  . LEU A 1 696 ? 142.297 113.877 153.358 1.00 114.25 ? 716 LEU A CD1  1 
ATOM 10686 C CD2  . LEU A 1 696 ? 140.246 114.365 152.033 1.00 117.91 ? 716 LEU A CD2  1 
ATOM 10687 H H    . LEU A 1 696 ? 138.024 114.924 156.072 1.00 112.38 ? 716 LEU A H    1 
ATOM 10688 H HA   . LEU A 1 696 ? 140.089 116.482 155.230 1.00 112.49 ? 716 LEU A HA   1 
ATOM 10689 H HB2  . LEU A 1 696 ? 140.833 114.281 155.249 1.00 111.20 ? 716 LEU A HB2  1 
ATOM 10690 H HB3  . LEU A 1 696 ? 139.586 113.838 154.383 1.00 112.25 ? 716 LEU A HB3  1 
ATOM 10691 H HG   . LEU A 1 696 ? 141.317 115.656 153.196 1.00 112.15 ? 716 LEU A HG   1 
ATOM 10692 H HD11 . LEU A 1 696 ? 142.820 114.160 154.125 1.00 112.55 ? 716 LEU A HD11 1 
ATOM 10693 H HD12 . LEU A 1 696 ? 142.041 112.947 153.457 1.00 112.74 ? 716 LEU A HD12 1 
ATOM 10694 H HD13 . LEU A 1 696 ? 142.814 113.994 152.545 1.00 113.14 ? 716 LEU A HD13 1 
ATOM 10695 H HD21 . LEU A 1 696 ? 139.551 115.027 151.893 1.00 113.07 ? 716 LEU A HD21 1 
ATOM 10696 H HD22 . LEU A 1 696 ? 140.844 114.351 151.269 1.00 112.94 ? 716 LEU A HD22 1 
ATOM 10697 H HD23 . LEU A 1 696 ? 139.851 113.488 152.155 1.00 113.64 ? 716 LEU A HD23 1 
ATOM 10698 N N    . GLU A 1 697 ? 138.753 117.491 153.457 1.00 110.95 ? 717 GLU A N    1 
ATOM 10699 C CA   . GLU A 1 697 ? 137.895 118.124 152.469 1.00 113.44 ? 717 GLU A CA   1 
ATOM 10700 C C    . GLU A 1 697 ? 138.688 118.459 151.216 1.00 118.11 ? 717 GLU A C    1 
ATOM 10701 O O    . GLU A 1 697 ? 139.866 118.813 151.282 1.00 131.68 ? 717 GLU A O    1 
ATOM 10702 C CB   . GLU A 1 697 ? 137.262 119.403 153.014 1.00 118.44 ? 717 GLU A CB   1 
ATOM 10703 C CG   . GLU A 1 697 ? 136.505 119.223 154.312 1.00 123.67 ? 717 GLU A CG   1 
ATOM 10704 C CD   . GLU A 1 697 ? 135.356 120.201 154.459 1.00 129.79 ? 717 GLU A CD   1 
ATOM 10705 O OE1  . GLU A 1 697 ? 135.156 121.034 153.550 1.00 124.20 ? 717 GLU A OE1  1 
ATOM 10706 O OE2  . GLU A 1 697 ? 134.650 120.136 155.485 1.00 131.24 ? 717 GLU A OE2  1 
ATOM 10707 H H    . GLU A 1 697 ? 139.433 117.970 153.678 1.00 121.55 ? 717 GLU A H    1 
ATOM 10708 H HA   . GLU A 1 697 ? 137.181 117.514 152.221 1.00 122.28 ? 717 GLU A HA   1 
ATOM 10709 H HB2  . GLU A 1 697 ? 137.963 120.054 153.170 1.00 122.49 ? 717 GLU A HB2  1 
ATOM 10710 H HB3  . GLU A 1 697 ? 136.644 119.741 152.347 1.00 122.17 ? 717 GLU A HB3  1 
ATOM 10711 H HG2  . GLU A 1 697 ? 136.142 118.324 154.344 1.00 122.49 ? 717 GLU A HG2  1 
ATOM 10712 H HG3  . GLU A 1 697 ? 137.114 119.361 155.056 1.00 122.24 ? 717 GLU A HG3  1 
ATOM 10713 N N    . PHE A 1 698 ? 138.022 118.345 150.071 1.00 121.28 ? 718 PHE A N    1 
ATOM 10714 C CA   . PHE A 1 698 ? 138.580 118.725 148.779 1.00 122.88 ? 718 PHE A CA   1 
ATOM 10715 C C    . PHE A 1 698 ? 137.730 119.870 148.245 1.00 122.38 ? 718 PHE A C    1 
ATOM 10716 O O    . PHE A 1 698 ? 136.563 119.672 147.896 1.00 128.04 ? 718 PHE A O    1 
ATOM 10717 C CB   . PHE A 1 698 ? 138.593 117.535 147.822 1.00 128.16 ? 718 PHE A CB   1 
ATOM 10718 C CG   . PHE A 1 698 ? 139.220 117.828 146.491 1.00 130.80 ? 718 PHE A CG   1 
ATOM 10719 C CD1  . PHE A 1 698 ? 140.595 117.911 146.368 1.00 132.51 ? 718 PHE A CD1  1 
ATOM 10720 C CD2  . PHE A 1 698 ? 138.443 118.003 145.364 1.00 131.41 ? 718 PHE A CD2  1 
ATOM 10721 C CE1  . PHE A 1 698 ? 141.181 118.176 145.148 1.00 131.99 ? 718 PHE A CE1  1 
ATOM 10722 C CE2  . PHE A 1 698 ? 139.025 118.266 144.140 1.00 130.45 ? 718 PHE A CE2  1 
ATOM 10723 C CZ   . PHE A 1 698 ? 140.395 118.354 144.034 1.00 131.44 ? 718 PHE A CZ   1 
ATOM 10724 H H    . PHE A 1 698 ? 137.220 118.040 150.017 1.00 127.82 ? 718 PHE A H    1 
ATOM 10725 H HA   . PHE A 1 698 ? 139.490 119.042 148.892 1.00 127.31 ? 718 PHE A HA   1 
ATOM 10726 H HB2  . PHE A 1 698 ? 139.092 116.811 148.231 1.00 127.81 ? 718 PHE A HB2  1 
ATOM 10727 H HB3  . PHE A 1 698 ? 137.679 117.252 147.662 1.00 128.65 ? 718 PHE A HB3  1 
ATOM 10728 H HD1  . PHE A 1 698 ? 141.131 117.795 147.119 1.00 128.69 ? 718 PHE A HD1  1 
ATOM 10729 H HD2  . PHE A 1 698 ? 137.517 117.947 145.430 1.00 128.53 ? 718 PHE A HD2  1 
ATOM 10730 H HE1  . PHE A 1 698 ? 142.107 118.233 145.080 1.00 128.58 ? 718 PHE A HE1  1 
ATOM 10731 H HE2  . PHE A 1 698 ? 138.492 118.386 143.387 1.00 128.25 ? 718 PHE A HE2  1 
ATOM 10732 H HZ   . PHE A 1 698 ? 140.789 118.531 143.210 1.00 128.69 ? 718 PHE A HZ   1 
ATOM 10733 N N    . ILE A 1 699 ? 138.312 121.061 148.189 1.00 123.44 ? 719 ILE A N    1 
ATOM 10734 C CA   . ILE A 1 699 ? 137.591 122.271 147.812 1.00 126.17 ? 719 ILE A CA   1 
ATOM 10735 C C    . ILE A 1 699 ? 137.775 122.530 146.325 1.00 127.89 ? 719 ILE A C    1 
ATOM 10736 O O    . ILE A 1 699 ? 138.905 122.587 145.828 1.00 130.48 ? 719 ILE A O    1 
ATOM 10737 C CB   . ILE A 1 699 ? 138.075 123.474 148.638 1.00 125.42 ? 719 ILE A CB   1 
ATOM 10738 C CG1  . ILE A 1 699 ? 137.653 123.320 150.097 1.00 124.70 ? 719 ILE A CG1  1 
ATOM 10739 C CG2  . ILE A 1 699 ? 137.528 124.763 148.063 1.00 125.50 ? 719 ILE A CG2  1 
ATOM 10740 C CD1  . ILE A 1 699 ? 138.689 123.795 151.079 1.00 126.57 ? 719 ILE A CD1  1 
ATOM 10741 H H    . ILE A 1 699 ? 139.142 121.198 148.368 1.00 126.67 ? 719 ILE A H    1 
ATOM 10742 H HA   . ILE A 1 699 ? 136.644 122.147 147.984 1.00 126.97 ? 719 ILE A HA   1 
ATOM 10743 H HB   . ILE A 1 699 ? 139.043 123.505 148.598 1.00 126.88 ? 719 ILE A HB   1 
ATOM 10744 H HG12 . ILE A 1 699 ? 136.845 123.836 150.245 1.00 126.76 ? 719 ILE A HG12 1 
ATOM 10745 H HG13 . ILE A 1 699 ? 137.482 122.383 150.277 1.00 126.53 ? 719 ILE A HG13 1 
ATOM 10746 H HG21 . ILE A 1 699 ? 137.577 125.454 148.743 1.00 127.11 ? 719 ILE A HG21 1 
ATOM 10747 H HG22 . ILE A 1 699 ? 138.058 125.020 147.294 1.00 126.64 ? 719 ILE A HG22 1 
ATOM 10748 H HG23 . ILE A 1 699 ? 136.603 124.624 147.801 1.00 126.97 ? 719 ILE A HG23 1 
ATOM 10749 H HD11 . ILE A 1 699 ? 138.353 123.663 151.979 1.00 126.76 ? 719 ILE A HD11 1 
ATOM 10750 H HD12 . ILE A 1 699 ? 138.860 124.737 150.924 1.00 126.90 ? 719 ILE A HD12 1 
ATOM 10751 H HD13 . ILE A 1 699 ? 139.504 123.284 150.950 1.00 126.50 ? 719 ILE A HD13 1 
ATOM 10752 N N    . THR A 1 700 ? 136.661 122.700 145.617 1.00 133.50 ? 720 THR A N    1 
ATOM 10753 C CA   . THR A 1 700 ? 136.645 122.830 144.172 1.00 133.31 ? 720 THR A CA   1 
ATOM 10754 C C    . THR A 1 700 ? 135.955 124.127 143.770 1.00 133.10 ? 720 THR A C    1 
ATOM 10755 O O    . THR A 1 700 ? 135.100 124.630 144.504 1.00 136.75 ? 720 THR A O    1 
ATOM 10756 C CB   . THR A 1 700 ? 135.913 121.654 143.520 1.00 132.92 ? 720 THR A CB   1 
ATOM 10757 O OG1  . THR A 1 700 ? 134.507 121.776 143.762 1.00 131.57 ? 720 THR A OG1  1 
ATOM 10758 C CG2  . THR A 1 700 ? 136.404 120.344 144.091 1.00 132.52 ? 720 THR A CG2  1 
ATOM 10759 H H    . THR A 1 700 ? 135.877 122.745 145.969 1.00 132.60 ? 720 THR A H    1 
ATOM 10760 H HA   . THR A 1 700 ? 137.557 122.842 143.844 1.00 132.76 ? 720 THR A HA   1 
ATOM 10761 H HB   . THR A 1 700 ? 136.078 121.657 142.564 1.00 132.65 ? 720 THR A HB   1 
ATOM 10762 H HG1  . THR A 1 700 ? 134.097 121.137 143.402 1.00 132.56 ? 720 THR A HG1  1 
ATOM 10763 H HG21 . THR A 1 700 ? 136.100 119.605 143.540 1.00 132.56 ? 720 THR A HG21 1 
ATOM 10764 H HG22 . THR A 1 700 ? 136.068 120.226 144.993 1.00 132.37 ? 720 THR A HG22 1 
ATOM 10765 H HG23 . THR A 1 700 ? 137.373 120.346 144.111 1.00 132.45 ? 720 THR A HG23 1 
ATOM 10766 N N    . PRO A 1 701 ? 136.296 124.688 142.612 1.00 132.43 ? 721 PRO A N    1 
ATOM 10767 C CA   . PRO A 1 701 ? 135.585 125.884 142.148 1.00 132.82 ? 721 PRO A CA   1 
ATOM 10768 C C    . PRO A 1 701 ? 134.114 125.600 141.891 1.00 133.58 ? 721 PRO A C    1 
ATOM 10769 O O    . PRO A 1 701 ? 133.739 124.514 141.446 1.00 136.41 ? 721 PRO A O    1 
ATOM 10770 C CB   . PRO A 1 701 ? 136.324 126.259 140.858 1.00 132.78 ? 721 PRO A CB   1 
ATOM 10771 C CG   . PRO A 1 701 ? 137.019 125.024 140.430 1.00 132.93 ? 721 PRO A CG   1 
ATOM 10772 C CD   . PRO A 1 701 ? 137.336 124.255 141.665 1.00 130.86 ? 721 PRO A CD   1 
ATOM 10773 H HA   . PRO A 1 701 ? 135.671 126.604 142.792 1.00 133.69 ? 721 PRO A HA   1 
ATOM 10774 H HB2  . PRO A 1 701 ? 135.685 126.543 140.186 1.00 133.54 ? 721 PRO A HB2  1 
ATOM 10775 H HB3  . PRO A 1 701 ? 136.964 126.964 141.042 1.00 133.51 ? 721 PRO A HB3  1 
ATOM 10776 H HG2  . PRO A 1 701 ? 136.433 124.509 139.853 1.00 133.82 ? 721 PRO A HG2  1 
ATOM 10777 H HG3  . PRO A 1 701 ? 137.833 125.259 139.960 1.00 133.53 ? 721 PRO A HG3  1 
ATOM 10778 H HD2  . PRO A 1 701 ? 137.267 123.303 141.498 1.00 133.21 ? 721 PRO A HD2  1 
ATOM 10779 H HD3  . PRO A 1 701 ? 138.216 124.496 141.997 1.00 133.47 ? 721 PRO A HD3  1 
ATOM 10780 N N    . THR A 1 702 ? 133.281 126.588 142.184 1.00 152.12 ? 722 THR A N    1 
ATOM 10781 C CA   . THR A 1 702 ? 131.852 126.458 141.932 1.00 154.71 ? 722 THR A CA   1 
ATOM 10782 C C    . THR A 1 702 ? 131.594 126.496 140.429 1.00 157.72 ? 722 THR A C    1 
ATOM 10783 O O    . THR A 1 702 ? 132.048 127.427 139.752 1.00 159.36 ? 722 THR A O    1 
ATOM 10784 C CB   . THR A 1 702 ? 131.085 127.572 142.631 1.00 154.84 ? 722 THR A CB   1 
ATOM 10785 O OG1  . THR A 1 702 ? 131.426 127.586 144.020 1.00 153.19 ? 722 THR A OG1  1 
ATOM 10786 C CG2  . THR A 1 702 ? 129.586 127.363 142.484 1.00 154.93 ? 722 THR A CG2  1 
ATOM 10787 H H    . THR A 1 702 ? 133.515 127.341 142.528 1.00 154.24 ? 722 THR A H    1 
ATOM 10788 H HA   . THR A 1 702 ? 131.549 125.611 142.290 1.00 154.55 ? 722 THR A HA   1 
ATOM 10789 H HB   . THR A 1 702 ? 131.322 128.422 142.232 1.00 155.16 ? 722 THR A HB   1 
ATOM 10790 H HG1  . THR A 1 702 ? 131.234 126.846 144.371 1.00 154.96 ? 722 THR A HG1  1 
ATOM 10791 H HG21 . THR A 1 702 ? 129.109 128.026 143.006 1.00 155.04 ? 722 THR A HG21 1 
ATOM 10792 H HG22 . THR A 1 702 ? 129.342 126.480 142.801 1.00 154.97 ? 722 THR A HG22 1 
ATOM 10793 H HG23 . THR A 1 702 ? 129.325 127.448 141.554 1.00 155.33 ? 722 THR A HG23 1 
ATOM 10794 N N    . PRO A 1 703 ? 130.877 125.522 139.869 1.00 166.31 ? 723 PRO A N    1 
ATOM 10795 C CA   . PRO A 1 703 ? 130.820 125.400 138.406 1.00 167.51 ? 723 PRO A CA   1 
ATOM 10796 C C    . PRO A 1 703 ? 129.935 126.423 137.708 1.00 167.84 ? 723 PRO A C    1 
ATOM 10797 O O    . PRO A 1 703 ? 130.181 126.755 136.545 1.00 167.21 ? 723 PRO A O    1 
ATOM 10798 C CB   . PRO A 1 703 ? 130.278 123.981 138.207 1.00 169.13 ? 723 PRO A CB   1 
ATOM 10799 C CG   . PRO A 1 703 ? 129.443 123.735 139.406 1.00 168.32 ? 723 PRO A CG   1 
ATOM 10800 C CD   . PRO A 1 703 ? 130.102 124.463 140.541 1.00 164.60 ? 723 PRO A CD   1 
ATOM 10801 H HA   . PRO A 1 703 ? 131.715 125.451 138.035 1.00 166.34 ? 723 PRO A HA   1 
ATOM 10802 H HB2  . PRO A 1 703 ? 129.741 123.944 137.400 1.00 167.01 ? 723 PRO A HB2  1 
ATOM 10803 H HB3  . PRO A 1 703 ? 131.013 123.350 138.162 1.00 166.65 ? 723 PRO A HB3  1 
ATOM 10804 H HG2  . PRO A 1 703 ? 128.551 124.081 139.255 1.00 166.82 ? 723 PRO A HG2  1 
ATOM 10805 H HG3  . PRO A 1 703 ? 129.411 122.783 139.588 1.00 166.84 ? 723 PRO A HG3  1 
ATOM 10806 H HD2  . PRO A 1 703 ? 129.435 124.852 141.125 1.00 166.00 ? 723 PRO A HD2  1 
ATOM 10807 H HD3  . PRO A 1 703 ? 130.696 123.867 141.024 1.00 165.82 ? 723 PRO A HD3  1 
ATOM 10808 N N    . PHE A 1 704 ? 128.912 126.932 138.390 1.00 175.65 ? 724 PHE A N    1 
ATOM 10809 C CA   . PHE A 1 704 ? 127.875 127.749 137.769 1.00 176.40 ? 724 PHE A CA   1 
ATOM 10810 C C    . PHE A 1 704 ? 127.827 129.160 138.346 1.00 177.12 ? 724 PHE A C    1 
ATOM 10811 O O    . PHE A 1 704 ? 126.752 129.706 138.599 1.00 175.83 ? 724 PHE A O    1 
ATOM 10812 C CB   . PHE A 1 704 ? 126.510 127.077 137.897 1.00 176.94 ? 724 PHE A CB   1 
ATOM 10813 C CG   . PHE A 1 704 ? 126.463 125.693 137.321 1.00 178.37 ? 724 PHE A CG   1 
ATOM 10814 C CD1  . PHE A 1 704 ? 126.898 125.453 136.029 1.00 178.53 ? 724 PHE A CD1  1 
ATOM 10815 C CD2  . PHE A 1 704 ? 125.976 124.634 138.066 1.00 177.97 ? 724 PHE A CD2  1 
ATOM 10816 C CE1  . PHE A 1 704 ? 126.856 124.181 135.493 1.00 177.36 ? 724 PHE A CE1  1 
ATOM 10817 C CE2  . PHE A 1 704 ? 125.929 123.359 137.535 1.00 176.20 ? 724 PHE A CE2  1 
ATOM 10818 C CZ   . PHE A 1 704 ? 126.370 123.133 136.247 1.00 176.47 ? 724 PHE A CZ   1 
ATOM 10819 H H    . PHE A 1 704 ? 128.795 126.813 139.234 1.00 176.12 ? 724 PHE A H    1 
ATOM 10820 H HA   . PHE A 1 704 ? 128.070 127.833 136.823 1.00 176.50 ? 724 PHE A HA   1 
ATOM 10821 H HB2  . PHE A 1 704 ? 126.279 127.015 138.837 1.00 176.72 ? 724 PHE A HB2  1 
ATOM 10822 H HB3  . PHE A 1 704 ? 125.852 127.616 137.430 1.00 176.60 ? 724 PHE A HB3  1 
ATOM 10823 H HD1  . PHE A 1 704 ? 127.227 126.156 135.517 1.00 176.78 ? 724 PHE A HD1  1 
ATOM 10824 H HD2  . PHE A 1 704 ? 125.678 124.780 138.934 1.00 176.86 ? 724 PHE A HD2  1 
ATOM 10825 H HE1  . PHE A 1 704 ? 127.153 124.033 134.625 1.00 176.57 ? 724 PHE A HE1  1 
ATOM 10826 H HE2  . PHE A 1 704 ? 125.602 122.654 138.046 1.00 176.38 ? 724 PHE A HE2  1 
ATOM 10827 H HZ   . PHE A 1 704 ? 126.340 122.276 135.888 1.00 176.61 ? 724 PHE A HZ   1 
ATOM 10828 N N    . ILE A 1 705 ? 128.987 129.773 138.558 1.00 174.31 ? 725 ILE A N    1 
ATOM 10829 C CA   . ILE A 1 705 ? 129.053 131.172 138.974 1.00 174.91 ? 725 ILE A CA   1 
ATOM 10830 C C    . ILE A 1 705 ? 130.304 131.789 138.373 1.00 173.64 ? 725 ILE A C    1 
ATOM 10831 O O    . ILE A 1 705 ? 131.353 131.144 138.285 1.00 170.21 ? 725 ILE A O    1 
ATOM 10832 C CB   . ILE A 1 705 ? 129.051 131.323 140.510 1.00 174.70 ? 725 ILE A CB   1 
ATOM 10833 C CG1  . ILE A 1 705 ? 130.260 130.615 141.120 1.00 174.77 ? 725 ILE A CG1  1 
ATOM 10834 C CG2  . ILE A 1 705 ? 127.762 130.776 141.102 1.00 173.16 ? 725 ILE A CG2  1 
ATOM 10835 C CD1  . ILE A 1 705 ? 131.380 131.551 141.509 1.00 174.61 ? 725 ILE A CD1  1 
ATOM 10836 H H    . ILE A 1 705 ? 129.756 129.398 138.468 1.00 173.37 ? 725 ILE A H    1 
ATOM 10837 H HA   . ILE A 1 705 ? 128.283 131.645 138.622 1.00 173.85 ? 725 ILE A HA   1 
ATOM 10838 H HB   . ILE A 1 705 ? 129.109 132.267 140.724 1.00 173.57 ? 725 ILE A HB   1 
ATOM 10839 H HG12 . ILE A 1 705 ? 129.972 130.151 141.921 1.00 173.53 ? 725 ILE A HG12 1 
ATOM 10840 H HG13 . ILE A 1 705 ? 130.613 129.979 140.480 1.00 173.46 ? 725 ILE A HG13 1 
ATOM 10841 H HG21 . ILE A 1 705 ? 127.726 131.006 142.044 1.00 173.42 ? 725 ILE A HG21 1 
ATOM 10842 H HG22 . ILE A 1 705 ? 127.009 131.171 140.636 1.00 173.44 ? 725 ILE A HG22 1 
ATOM 10843 H HG23 . ILE A 1 705 ? 127.748 129.812 140.996 1.00 173.67 ? 725 ILE A HG23 1 
ATOM 10844 H HD11 . ILE A 1 705 ? 132.079 131.041 141.947 1.00 173.58 ? 725 ILE A HD11 1 
ATOM 10845 H HD12 . ILE A 1 705 ? 131.033 132.225 142.114 1.00 173.66 ? 725 ILE A HD12 1 
ATOM 10846 H HD13 . ILE A 1 705 ? 131.731 131.973 140.710 1.00 173.94 ? 725 ILE A HD13 1 
ATOM 10847 N N    . SER A 1 706 ? 130.189 133.049 137.958 1.00 185.46 ? 726 SER A N    1 
ATOM 10848 C CA   . SER A 1 706 ? 131.322 133.764 137.398 1.00 184.94 ? 726 SER A CA   1 
ATOM 10849 C C    . SER A 1 706 ? 132.254 134.241 138.508 1.00 184.61 ? 726 SER A C    1 
ATOM 10850 O O    . SER A 1 706 ? 131.936 134.184 139.698 1.00 186.63 ? 726 SER A O    1 
ATOM 10851 C CB   . SER A 1 706 ? 130.844 134.953 136.569 1.00 185.50 ? 726 SER A CB   1 
ATOM 10852 O OG   . SER A 1 706 ? 130.158 135.890 137.381 1.00 183.69 ? 726 SER A OG   1 
ATOM 10853 H H    . SER A 1 706 ? 129.463 133.509 137.993 1.00 184.96 ? 726 SER A H    1 
ATOM 10854 H HA   . SER A 1 706 ? 131.821 133.169 136.817 1.00 184.87 ? 726 SER A HA   1 
ATOM 10855 H HB2  . SER A 1 706 ? 131.613 135.386 136.166 1.00 185.16 ? 726 SER A HB2  1 
ATOM 10856 H HB3  . SER A 1 706 ? 130.243 134.634 135.879 1.00 185.19 ? 726 SER A HB3  1 
ATOM 10857 H HG   . SER A 1 706 ? 129.893 136.535 136.913 1.00 185.04 ? 726 SER A HG   1 
ATOM 10858 N N    . ASP A 1 707 ? 133.424 134.733 138.097 1.00 178.66 ? 727 ASP A N    1 
ATOM 10859 C CA   . ASP A 1 707 ? 134.416 135.185 139.065 1.00 179.34 ? 727 ASP A CA   1 
ATOM 10860 C C    . ASP A 1 707 ? 133.904 136.315 139.945 1.00 179.28 ? 727 ASP A C    1 
ATOM 10861 O O    . ASP A 1 707 ? 134.428 136.509 141.047 1.00 178.69 ? 727 ASP A O    1 
ATOM 10862 C CB   . ASP A 1 707 ? 135.686 135.627 138.338 1.00 180.13 ? 727 ASP A CB   1 
ATOM 10863 C CG   . ASP A 1 707 ? 136.614 134.469 138.038 1.00 180.53 ? 727 ASP A CG   1 
ATOM 10864 O OD1  . ASP A 1 707 ? 136.162 133.308 138.125 1.00 179.23 ? 727 ASP A OD1  1 
ATOM 10865 O OD2  . ASP A 1 707 ? 137.795 134.718 137.720 1.00 181.65 ? 727 ASP A OD2  1 
ATOM 10866 H H    . ASP A 1 707 ? 133.662 134.816 137.275 1.00 179.48 ? 727 ASP A H    1 
ATOM 10867 H HA   . ASP A 1 707 ? 134.647 134.442 139.642 1.00 179.65 ? 727 ASP A HA   1 
ATOM 10868 H HB2  . ASP A 1 707 ? 135.441 136.042 137.496 1.00 179.52 ? 727 ASP A HB2  1 
ATOM 10869 H HB3  . ASP A 1 707 ? 136.165 136.261 138.894 1.00 179.63 ? 727 ASP A HB3  1 
ATOM 10870 N N    . LYS A 1 708 ? 132.898 137.065 139.494 1.00 184.32 ? 728 LYS A N    1 
ATOM 10871 C CA   . LYS A 1 708 ? 132.366 138.143 140.318 1.00 185.86 ? 728 LYS A CA   1 
ATOM 10872 C C    . LYS A 1 708 ? 131.823 137.633 141.646 1.00 185.24 ? 728 LYS A C    1 
ATOM 10873 O O    . LYS A 1 708 ? 131.713 138.414 142.597 1.00 184.36 ? 728 LYS A O    1 
ATOM 10874 C CB   . LYS A 1 708 ? 131.270 138.888 139.555 1.00 185.74 ? 728 LYS A CB   1 
ATOM 10875 C CG   . LYS A 1 708 ? 130.950 140.263 140.120 1.00 184.98 ? 728 LYS A CG   1 
ATOM 10876 C CD   . LYS A 1 708 ? 129.828 140.938 139.345 1.00 185.12 ? 728 LYS A CD   1 
ATOM 10877 C CE   . LYS A 1 708 ? 128.473 140.341 139.685 1.00 185.60 ? 728 LYS A CE   1 
ATOM 10878 N NZ   . LYS A 1 708 ? 127.365 141.044 138.981 1.00 184.86 ? 728 LYS A NZ   1 
ATOM 10879 H H    . LYS A 1 708 ? 132.515 136.971 138.730 1.00 184.34 ? 728 LYS A H    1 
ATOM 10880 H HA   . LYS A 1 708 ? 133.078 138.773 140.508 1.00 184.58 ? 728 LYS A HA   1 
ATOM 10881 H HB2  . LYS A 1 708 ? 131.553 139.004 138.635 1.00 184.61 ? 728 LYS A HB2  1 
ATOM 10882 H HB3  . LYS A 1 708 ? 130.458 138.358 139.584 1.00 184.61 ? 728 LYS A HB3  1 
ATOM 10883 H HG2  . LYS A 1 708 ? 130.669 140.174 141.044 1.00 184.43 ? 728 LYS A HG2  1 
ATOM 10884 H HG3  . LYS A 1 708 ? 131.739 140.825 140.061 1.00 184.64 ? 728 LYS A HG3  1 
ATOM 10885 H HD2  . LYS A 1 708 ? 129.808 141.881 139.568 1.00 184.58 ? 728 LYS A HD2  1 
ATOM 10886 H HD3  . LYS A 1 708 ? 129.981 140.820 138.395 1.00 184.62 ? 728 LYS A HD3  1 
ATOM 10887 H HE2  . LYS A 1 708 ? 128.457 139.408 139.420 1.00 184.63 ? 728 LYS A HE2  1 
ATOM 10888 H HE3  . LYS A 1 708 ? 128.322 140.423 140.639 1.00 184.74 ? 728 LYS A HE3  1 
ATOM 10889 H HZ1  . LYS A 1 708 ? 126.582 140.694 139.221 1.00 184.52 ? 728 LYS A HZ1  1 
ATOM 10890 H HZ2  . LYS A 1 708 ? 127.371 141.908 139.192 1.00 184.65 ? 728 LYS A HZ2  1 
ATOM 10891 H HZ3  . LYS A 1 708 ? 127.461 140.959 138.101 1.00 184.41 ? 728 LYS A HZ3  1 
ATOM 10892 N N    . TYR A 1 709 ? 131.477 136.349 141.731 1.00 174.55 ? 729 TYR A N    1 
ATOM 10893 C CA   . TYR A 1 709 ? 131.041 135.732 142.978 1.00 171.59 ? 729 TYR A CA   1 
ATOM 10894 C C    . TYR A 1 709 ? 131.992 134.649 143.469 1.00 171.06 ? 729 TYR A C    1 
ATOM 10895 O O    . TYR A 1 709 ? 131.653 133.929 144.413 1.00 172.85 ? 729 TYR A O    1 
ATOM 10896 C CB   . TYR A 1 709 ? 129.632 135.157 142.821 1.00 170.84 ? 729 TYR A CB   1 
ATOM 10897 C CG   . TYR A 1 709 ? 128.629 136.148 142.281 1.00 173.58 ? 729 TYR A CG   1 
ATOM 10898 C CD1  . TYR A 1 709 ? 128.569 137.441 142.780 1.00 173.33 ? 729 TYR A CD1  1 
ATOM 10899 C CD2  . TYR A 1 709 ? 127.737 135.791 141.281 1.00 174.61 ? 729 TYR A CD2  1 
ATOM 10900 C CE1  . TYR A 1 709 ? 127.653 138.352 142.297 1.00 174.25 ? 729 TYR A CE1  1 
ATOM 10901 C CE2  . TYR A 1 709 ? 126.816 136.696 140.789 1.00 175.95 ? 729 TYR A CE2  1 
ATOM 10902 C CZ   . TYR A 1 709 ? 126.780 137.975 141.301 1.00 176.61 ? 729 TYR A CZ   1 
ATOM 10903 O OH   . TYR A 1 709 ? 125.865 138.881 140.815 1.00 175.52 ? 729 TYR A OH   1 
ATOM 10904 H H    . TYR A 1 709 ? 131.487 135.805 141.066 1.00 173.97 ? 729 TYR A H    1 
ATOM 10905 H HA   . TYR A 1 709 ? 131.001 136.414 143.666 1.00 173.39 ? 729 TYR A HA   1 
ATOM 10906 H HB2  . TYR A 1 709 ? 129.666 134.406 142.208 1.00 172.96 ? 729 TYR A HB2  1 
ATOM 10907 H HB3  . TYR A 1 709 ? 129.317 134.858 143.690 1.00 173.20 ? 729 TYR A HB3  1 
ATOM 10908 H HD1  . TYR A 1 709 ? 129.158 137.698 143.453 1.00 173.19 ? 729 TYR A HD1  1 
ATOM 10909 H HD2  . TYR A 1 709 ? 127.760 134.928 140.934 1.00 173.18 ? 729 TYR A HD2  1 
ATOM 10910 H HE1  . TYR A 1 709 ? 127.626 139.216 142.640 1.00 173.14 ? 729 TYR A HE1  1 
ATOM 10911 H HE2  . TYR A 1 709 ? 126.225 136.444 140.116 1.00 173.42 ? 729 TYR A HE2  1 
ATOM 10912 H HH   . TYR A 1 709 ? 125.913 139.599 141.248 1.00 173.47 ? 729 TYR A HH   1 
ATOM 10913 N N    . ALA A 1 710 ? 133.172 134.509 142.862 1.00 155.71 ? 730 ALA A N    1 
ATOM 10914 C CA   . ALA A 1 710 ? 134.071 133.432 143.261 1.00 155.50 ? 730 ALA A CA   1 
ATOM 10915 C C    . ALA A 1 710 ? 134.461 133.559 144.726 1.00 154.23 ? 730 ALA A C    1 
ATOM 10916 O O    . ALA A 1 710 ? 134.501 132.562 145.455 1.00 153.18 ? 730 ALA A O    1 
ATOM 10917 C CB   . ALA A 1 710 ? 135.314 133.431 142.374 1.00 155.98 ? 730 ALA A CB   1 
ATOM 10918 H H    . ALA A 1 710 ? 133.468 135.014 142.232 1.00 157.43 ? 730 ALA A H    1 
ATOM 10919 H HA   . ALA A 1 710 ? 133.618 132.582 143.143 1.00 156.79 ? 730 ALA A HA   1 
ATOM 10920 H HB1  . ALA A 1 710 ? 135.048 133.245 141.461 1.00 157.13 ? 730 ALA A HB1  1 
ATOM 10921 H HB2  . ALA A 1 710 ? 135.741 134.302 142.426 1.00 156.79 ? 730 ALA A HB2  1 
ATOM 10922 H HB3  . ALA A 1 710 ? 135.923 132.744 142.686 1.00 156.19 ? 730 ALA A HB3  1 
ATOM 10923 N N    . ASN A 1 711 ? 134.756 134.776 145.176 1.00 147.50 ? 731 ASN A N    1 
ATOM 10924 C CA   . ASN A 1 711 ? 135.114 135.004 146.569 1.00 148.21 ? 731 ASN A CA   1 
ATOM 10925 C C    . ASN A 1 711 ? 133.944 134.802 147.520 1.00 146.91 ? 731 ASN A C    1 
ATOM 10926 O O    . ASN A 1 711 ? 134.160 134.775 148.735 1.00 150.48 ? 731 ASN A O    1 
ATOM 10927 C CB   . ASN A 1 711 ? 135.669 136.416 146.747 1.00 149.02 ? 731 ASN A CB   1 
ATOM 10928 C CG   . ASN A 1 711 ? 137.131 136.517 146.378 1.00 149.64 ? 731 ASN A CG   1 
ATOM 10929 O OD1  . ASN A 1 711 ? 137.864 135.530 146.419 1.00 149.80 ? 731 ASN A OD1  1 
ATOM 10930 N ND2  . ASN A 1 711 ? 137.568 137.717 146.019 1.00 148.85 ? 731 ASN A ND2  1 
ATOM 10931 H H    . ASN A 1 711 ? 134.756 135.487 144.692 1.00 148.33 ? 731 ASN A H    1 
ATOM 10932 H HA   . ASN A 1 711 ? 135.809 134.374 146.820 1.00 147.41 ? 731 ASN A HA   1 
ATOM 10933 H HB2  . ASN A 1 711 ? 135.174 137.025 146.177 1.00 147.83 ? 731 ASN A HB2  1 
ATOM 10934 H HB3  . ASN A 1 711 ? 135.575 136.679 147.675 1.00 147.27 ? 731 ASN A HB3  1 
ATOM 10935 H HD21 . ASN A 1 711 ? 137.026 138.386 146.003 1.00 147.26 ? 731 ASN A HD21 1 
ATOM 10936 H HD22 . ASN A 1 711 ? 138.392 137.827 145.800 1.00 147.44 ? 731 ASN A HD22 1 
ATOM 10937 N N    . SER A 1 712 ? 132.722 134.669 147.010 1.00 130.53 ? 732 SER A N    1 
ATOM 10938 C CA   . SER A 1 712 ? 131.540 134.615 147.858 1.00 129.36 ? 732 SER A CA   1 
ATOM 10939 C C    . SER A 1 712 ? 131.007 133.209 148.089 1.00 130.12 ? 732 SER A C    1 
ATOM 10940 O O    . SER A 1 712 ? 130.207 133.018 149.011 1.00 130.32 ? 732 SER A O    1 
ATOM 10941 C CB   . SER A 1 712 ? 130.423 135.468 147.249 1.00 131.64 ? 732 SER A CB   1 
ATOM 10942 O OG   . SER A 1 712 ? 129.369 135.656 148.174 1.00 132.30 ? 732 SER A OG   1 
ATOM 10943 H H    . SER A 1 712 ? 132.551 134.608 146.170 1.00 133.85 ? 732 SER A H    1 
ATOM 10944 H HA   . SER A 1 712 ? 131.757 134.994 148.724 1.00 132.38 ? 732 SER A HA   1 
ATOM 10945 H HB2  . SER A 1 712 ? 130.785 136.334 147.003 1.00 132.99 ? 732 SER A HB2  1 
ATOM 10946 H HB3  . SER A 1 712 ? 130.077 135.018 146.463 1.00 133.54 ? 732 SER A HB3  1 
ATOM 10947 H HG   . SER A 1 712 ? 128.765 136.129 147.831 1.00 132.50 ? 732 SER A HG   1 
ATOM 10948 N N    . VAL A 1 713 ? 131.411 132.228 147.286 1.00 131.55 ? 733 VAL A N    1 
ATOM 10949 C CA   . VAL A 1 713 ? 130.878 130.874 147.372 1.00 130.16 ? 733 VAL A CA   1 
ATOM 10950 C C    . VAL A 1 713 ? 132.037 129.889 147.362 1.00 131.54 ? 733 VAL A C    1 
ATOM 10951 O O    . VAL A 1 713 ? 133.000 130.056 146.607 1.00 134.81 ? 733 VAL A O    1 
ATOM 10952 C CB   . VAL A 1 713 ? 129.902 130.569 146.219 1.00 134.41 ? 733 VAL A CB   1 
ATOM 10953 C CG1  . VAL A 1 713 ? 129.298 129.190 146.391 1.00 135.35 ? 733 VAL A CG1  1 
ATOM 10954 C CG2  . VAL A 1 713 ? 128.809 131.621 146.151 1.00 134.07 ? 733 VAL A CG2  1 
ATOM 10955 H H    . VAL A 1 713 ? 132.003 132.326 146.671 1.00 134.17 ? 733 VAL A H    1 
ATOM 10956 H HA   . VAL A 1 713 ? 130.401 130.768 148.210 1.00 132.95 ? 733 VAL A HA   1 
ATOM 10957 H HB   . VAL A 1 713 ? 130.387 130.583 145.380 1.00 134.39 ? 733 VAL A HB   1 
ATOM 10958 H HG11 . VAL A 1 713 ? 129.992 128.521 146.285 1.00 134.07 ? 733 VAL A HG11 1 
ATOM 10959 H HG12 . VAL A 1 713 ? 128.611 129.062 145.718 1.00 134.61 ? 733 VAL A HG12 1 
ATOM 10960 H HG13 . VAL A 1 713 ? 128.907 129.125 147.277 1.00 133.90 ? 733 VAL A HG13 1 
ATOM 10961 H HG21 . VAL A 1 713 ? 129.209 132.504 146.126 1.00 134.49 ? 733 VAL A HG21 1 
ATOM 10962 H HG22 . VAL A 1 713 ? 128.288 131.477 145.345 1.00 134.42 ? 733 VAL A HG22 1 
ATOM 10963 H HG23 . VAL A 1 713 ? 128.237 131.534 146.930 1.00 133.24 ? 733 VAL A HG23 1 
ATOM 10964 N N    . ARG A 1 714 ? 131.940 128.860 148.202 1.00 118.59 ? 734 ARG A N    1 
ATOM 10965 C CA   . ARG A 1 714 ? 132.940 127.804 148.272 1.00 119.45 ? 734 ARG A CA   1 
ATOM 10966 C C    . ARG A 1 714 ? 132.246 126.452 148.317 1.00 122.38 ? 734 ARG A C    1 
ATOM 10967 O O    . ARG A 1 714 ? 131.357 126.236 149.145 1.00 126.16 ? 734 ARG A O    1 
ATOM 10968 C CB   . ARG A 1 714 ? 133.828 127.973 149.503 1.00 121.06 ? 734 ARG A CB   1 
ATOM 10969 C CG   . ARG A 1 714 ? 134.671 126.760 149.829 1.00 120.82 ? 734 ARG A CG   1 
ATOM 10970 C CD   . ARG A 1 714 ? 135.807 127.120 150.761 1.00 121.99 ? 734 ARG A CD   1 
ATOM 10971 N NE   . ARG A 1 714 ? 136.928 127.717 150.047 1.00 120.34 ? 734 ARG A NE   1 
ATOM 10972 C CZ   . ARG A 1 714 ? 138.151 127.839 150.542 1.00 118.55 ? 734 ARG A CZ   1 
ATOM 10973 N NH1  . ARG A 1 714 ? 138.451 127.414 151.757 1.00 119.20 ? 734 ARG A NH1  1 
ATOM 10974 N NH2  . ARG A 1 714 ? 139.096 128.407 149.800 1.00 119.33 ? 734 ARG A NH2  1 
ATOM 10975 H H    . ARG A 1 714 ? 131.288 128.753 148.752 1.00 121.04 ? 734 ARG A H    1 
ATOM 10976 H HA   . ARG A 1 714 ? 133.501 127.833 147.481 1.00 121.19 ? 734 ARG A HA   1 
ATOM 10977 H HB2  . ARG A 1 714 ? 134.430 128.719 149.351 1.00 121.95 ? 734 ARG A HB2  1 
ATOM 10978 H HB3  . ARG A 1 714 ? 133.266 128.157 150.269 1.00 120.88 ? 734 ARG A HB3  1 
ATOM 10979 H HG2  . ARG A 1 714 ? 134.120 126.092 150.266 1.00 120.78 ? 734 ARG A HG2  1 
ATOM 10980 H HG3  . ARG A 1 714 ? 135.049 126.401 149.010 1.00 121.47 ? 734 ARG A HG3  1 
ATOM 10981 H HD2  . ARG A 1 714 ? 135.489 127.760 151.417 1.00 121.32 ? 734 ARG A HD2  1 
ATOM 10982 H HD3  . ARG A 1 714 ? 136.122 126.316 151.201 1.00 121.24 ? 734 ARG A HD3  1 
ATOM 10983 H HE   . ARG A 1 714 ? 136.785 128.015 149.253 1.00 121.39 ? 734 ARG A HE   1 
ATOM 10984 H HH11 . ARG A 1 714 ? 137.848 127.046 152.247 1.00 120.43 ? 734 ARG A HH11 1 
ATOM 10985 H HH12 . ARG A 1 714 ? 139.251 127.504 152.057 1.00 120.86 ? 734 ARG A HH12 1 
ATOM 10986 H HH21 . ARG A 1 714 ? 138.910 128.688 149.009 1.00 120.78 ? 734 ARG A HH21 1 
ATOM 10987 H HH22 . ARG A 1 714 ? 139.893 128.493 150.111 1.00 120.98 ? 734 ARG A HH22 1 
ATOM 10988 N N    . THR A 1 715 ? 132.654 125.550 147.429 1.00 131.89 ? 735 THR A N    1 
ATOM 10989 C CA   . THR A 1 715 ? 132.100 124.208 147.337 1.00 130.73 ? 735 THR A CA   1 
ATOM 10990 C C    . THR A 1 715 ? 133.186 123.195 147.664 1.00 130.48 ? 735 THR A C    1 
ATOM 10991 O O    . THR A 1 715 ? 134.335 123.351 147.239 1.00 136.44 ? 735 THR A O    1 
ATOM 10992 C CB   . THR A 1 715 ? 131.542 123.934 145.940 1.00 133.80 ? 735 THR A CB   1 
ATOM 10993 O OG1  . THR A 1 715 ? 130.659 124.994 145.560 1.00 139.08 ? 735 THR A OG1  1 
ATOM 10994 C CG2  . THR A 1 715 ? 130.786 122.618 145.917 1.00 133.36 ? 735 THR A CG2  1 
ATOM 10995 H H    . THR A 1 715 ? 133.273 125.701 146.851 1.00 132.51 ? 735 THR A H    1 
ATOM 10996 H HA   . THR A 1 715 ? 131.382 124.106 147.981 1.00 132.37 ? 735 THR A HA   1 
ATOM 10997 H HB   . THR A 1 715 ? 132.273 123.879 145.306 1.00 133.05 ? 735 THR A HB   1 
ATOM 10998 H HG1  . THR A 1 715 ? 130.325 124.834 144.807 1.00 134.15 ? 735 THR A HG1  1 
ATOM 10999 H HG21 . THR A 1 715 ? 130.378 122.486 145.047 1.00 133.56 ? 735 THR A HG21 1 
ATOM 11000 H HG22 . THR A 1 715 ? 130.090 122.624 146.593 1.00 133.04 ? 735 THR A HG22 1 
ATOM 11001 H HG23 . THR A 1 715 ? 131.392 121.881 146.095 1.00 132.64 ? 735 THR A HG23 1 
ATOM 11002 N N    . SER A 1 716 ? 132.827 122.157 148.414 1.00 121.05 ? 736 SER A N    1 
ATOM 11003 C CA   . SER A 1 716 ? 133.806 121.161 148.819 1.00 126.13 ? 736 SER A CA   1 
ATOM 11004 C C    . SER A 1 716 ? 133.135 119.807 148.986 1.00 127.03 ? 736 SER A C    1 
ATOM 11005 O O    . SER A 1 716 ? 131.922 119.709 149.177 1.00 129.88 ? 736 SER A O    1 
ATOM 11006 C CB   . SER A 1 716 ? 134.503 121.570 150.119 1.00 129.98 ? 736 SER A CB   1 
ATOM 11007 O OG   . SER A 1 716 ? 133.601 121.543 151.209 1.00 128.83 ? 736 SER A OG   1 
ATOM 11008 H H    . SER A 1 716 ? 132.029 122.009 148.699 1.00 126.79 ? 736 SER A H    1 
ATOM 11009 H HA   . SER A 1 716 ? 134.481 121.078 148.127 1.00 127.86 ? 736 SER A HA   1 
ATOM 11010 H HB2  . SER A 1 716 ? 135.228 120.949 150.295 1.00 127.99 ? 736 SER A HB2  1 
ATOM 11011 H HB3  . SER A 1 716 ? 134.854 122.468 150.022 1.00 128.17 ? 736 SER A HB3  1 
ATOM 11012 H HG   . SER A 1 716 ? 133.994 121.771 151.915 1.00 127.48 ? 736 SER A HG   1 
ATOM 11013 N N    . PHE A 1 717 ? 133.955 118.761 148.912 1.00 127.69 ? 737 PHE A N    1 
ATOM 11014 C CA   . PHE A 1 717 ? 133.545 117.390 149.187 1.00 123.72 ? 737 PHE A CA   1 
ATOM 11015 C C    . PHE A 1 717 ? 134.356 116.882 150.366 1.00 124.31 ? 737 PHE A C    1 
ATOM 11016 O O    . PHE A 1 717 ? 135.589 116.942 150.342 1.00 133.50 ? 737 PHE A O    1 
ATOM 11017 C CB   . PHE A 1 717 ? 133.765 116.490 147.970 1.00 125.65 ? 737 PHE A CB   1 
ATOM 11018 C CG   . PHE A 1 717 ? 132.956 116.884 146.771 1.00 130.24 ? 737 PHE A CG   1 
ATOM 11019 C CD1  . PHE A 1 717 ? 131.676 116.396 146.590 1.00 130.63 ? 737 PHE A CD1  1 
ATOM 11020 C CD2  . PHE A 1 717 ? 133.482 117.739 145.822 1.00 130.04 ? 737 PHE A CD2  1 
ATOM 11021 C CE1  . PHE A 1 717 ? 130.934 116.760 145.487 1.00 129.32 ? 737 PHE A CE1  1 
ATOM 11022 C CE2  . PHE A 1 717 ? 132.745 118.106 144.717 1.00 129.52 ? 737 PHE A CE2  1 
ATOM 11023 C CZ   . PHE A 1 717 ? 131.469 117.616 144.550 1.00 129.30 ? 737 PHE A CZ   1 
ATOM 11024 H H    . PHE A 1 717 ? 134.785 118.826 148.696 1.00 128.39 ? 737 PHE A H    1 
ATOM 11025 H HA   . PHE A 1 717 ? 132.605 117.369 149.424 1.00 127.56 ? 737 PHE A HA   1 
ATOM 11026 H HB2  . PHE A 1 717 ? 134.701 116.524 147.720 1.00 127.78 ? 737 PHE A HB2  1 
ATOM 11027 H HB3  . PHE A 1 717 ? 133.521 115.581 148.207 1.00 127.91 ? 737 PHE A HB3  1 
ATOM 11028 H HD1  . PHE A 1 717 ? 131.310 115.819 147.221 1.00 128.31 ? 737 PHE A HD1  1 
ATOM 11029 H HD2  . PHE A 1 717 ? 134.342 118.074 145.931 1.00 128.12 ? 737 PHE A HD2  1 
ATOM 11030 H HE1  . PHE A 1 717 ? 130.072 116.428 145.375 1.00 128.05 ? 737 PHE A HE1  1 
ATOM 11031 H HE2  . PHE A 1 717 ? 133.108 118.684 144.086 1.00 128.12 ? 737 PHE A HE2  1 
ATOM 11032 H HZ   . PHE A 1 717 ? 130.970 117.861 143.804 1.00 128.19 ? 737 PHE A HZ   1 
ATOM 11033 N N    . PHE A 1 718 ? 133.675 116.380 151.390 1.00 109.85 ? 738 PHE A N    1 
ATOM 11034 C CA   . PHE A 1 718 ? 134.299 116.112 152.674 1.00 109.92 ? 738 PHE A CA   1 
ATOM 11035 C C    . PHE A 1 718 ? 134.101 114.666 153.101 1.00 109.72 ? 738 PHE A C    1 
ATOM 11036 O O    . PHE A 1 718 ? 133.097 114.032 152.772 1.00 123.27 ? 738 PHE A O    1 
ATOM 11037 C CB   . PHE A 1 718 ? 133.737 117.036 153.752 1.00 113.47 ? 738 PHE A CB   1 
ATOM 11038 C CG   . PHE A 1 718 ? 132.261 116.896 153.955 1.00 110.78 ? 738 PHE A CG   1 
ATOM 11039 C CD1  . PHE A 1 718 ? 131.750 115.921 154.786 1.00 114.06 ? 738 PHE A CD1  1 
ATOM 11040 C CD2  . PHE A 1 718 ? 131.386 117.744 153.312 1.00 114.61 ? 738 PHE A CD2  1 
ATOM 11041 C CE1  . PHE A 1 718 ? 130.396 115.796 154.971 1.00 115.43 ? 738 PHE A CE1  1 
ATOM 11042 C CE2  . PHE A 1 718 ? 130.031 117.623 153.493 1.00 118.58 ? 738 PHE A CE2  1 
ATOM 11043 C CZ   . PHE A 1 718 ? 129.536 116.649 154.324 1.00 119.70 ? 738 PHE A CZ   1 
ATOM 11044 H H    . PHE A 1 718 ? 132.838 116.185 151.364 1.00 117.11 ? 738 PHE A H    1 
ATOM 11045 H HA   . PHE A 1 718 ? 135.253 116.276 152.607 1.00 117.59 ? 738 PHE A HA   1 
ATOM 11046 H HB2  . PHE A 1 718 ? 134.172 116.834 154.596 1.00 117.47 ? 738 PHE A HB2  1 
ATOM 11047 H HB3  . PHE A 1 718 ? 133.916 117.956 153.501 1.00 117.78 ? 738 PHE A HB3  1 
ATOM 11048 H HD1  . PHE A 1 718 ? 132.330 115.343 155.227 1.00 117.11 ? 738 PHE A HD1  1 
ATOM 11049 H HD2  . PHE A 1 718 ? 131.717 118.405 152.749 1.00 117.29 ? 738 PHE A HD2  1 
ATOM 11050 H HE1  . PHE A 1 718 ? 130.062 115.135 155.534 1.00 116.99 ? 738 PHE A HE1  1 
ATOM 11051 H HE2  . PHE A 1 718 ? 129.450 118.201 153.054 1.00 117.53 ? 738 PHE A HE2  1 
ATOM 11052 H HZ   . PHE A 1 718 ? 128.618 116.568 154.446 1.00 118.18 ? 738 PHE A HZ   1 
ATOM 11053 N N    . TRP A 1 719 ? 135.083 114.157 153.840 1.00 106.84 ? 739 TRP A N    1 
ATOM 11054 C CA   . TRP A 1 719 ? 134.990 112.880 154.536 1.00 110.16 ? 739 TRP A CA   1 
ATOM 11055 C C    . TRP A 1 719 ? 135.350 113.128 155.992 1.00 114.44 ? 739 TRP A C    1 
ATOM 11056 O O    . TRP A 1 719 ? 136.467 113.559 156.287 1.00 129.25 ? 739 TRP A O    1 
ATOM 11057 C CB   . TRP A 1 719 ? 135.925 111.841 153.917 1.00 110.78 ? 739 TRP A CB   1 
ATOM 11058 C CG   . TRP A 1 719 ? 136.089 110.617 154.748 1.00 111.36 ? 739 TRP A CG   1 
ATOM 11059 C CD1  . TRP A 1 719 ? 135.132 109.993 155.484 1.00 120.24 ? 739 TRP A CD1  1 
ATOM 11060 C CD2  . TRP A 1 719 ? 137.288 109.862 154.928 1.00 114.78 ? 739 TRP A CD2  1 
ATOM 11061 N NE1  . TRP A 1 719 ? 135.658 108.895 156.115 1.00 120.62 ? 739 TRP A NE1  1 
ATOM 11062 C CE2  . TRP A 1 719 ? 136.983 108.794 155.790 1.00 119.22 ? 739 TRP A CE2  1 
ATOM 11063 C CE3  . TRP A 1 719 ? 138.592 109.986 154.445 1.00 119.80 ? 739 TRP A CE3  1 
ATOM 11064 C CZ2  . TRP A 1 719 ? 137.932 107.856 156.178 1.00 119.92 ? 739 TRP A CZ2  1 
ATOM 11065 C CZ3  . TRP A 1 719 ? 139.532 109.055 154.831 1.00 124.12 ? 739 TRP A CZ3  1 
ATOM 11066 C CH2  . TRP A 1 719 ? 139.199 108.004 155.688 1.00 122.46 ? 739 TRP A CH2  1 
ATOM 11067 H H    . TRP A 1 719 ? 135.840 114.548 153.954 1.00 117.32 ? 739 TRP A H    1 
ATOM 11068 H HA   . TRP A 1 719 ? 134.080 112.548 154.493 1.00 117.95 ? 739 TRP A HA   1 
ATOM 11069 H HB2  . TRP A 1 719 ? 135.565 111.571 153.059 1.00 118.09 ? 739 TRP A HB2  1 
ATOM 11070 H HB3  . TRP A 1 719 ? 136.801 112.238 153.796 1.00 116.57 ? 739 TRP A HB3  1 
ATOM 11071 H HD1  . TRP A 1 719 ? 134.249 110.272 155.552 1.00 119.10 ? 739 TRP A HD1  1 
ATOM 11072 H HE1  . TRP A 1 719 ? 135.227 108.360 156.632 1.00 117.93 ? 739 TRP A HE1  1 
ATOM 11073 H HE3  . TRP A 1 719 ? 138.822 110.684 153.874 1.00 117.75 ? 739 TRP A HE3  1 
ATOM 11074 H HZ2  . TRP A 1 719 ? 137.714 107.155 156.747 1.00 117.65 ? 739 TRP A HZ2  1 
ATOM 11075 H HZ3  . TRP A 1 719 ? 140.404 109.128 154.516 1.00 118.75 ? 739 TRP A HZ3  1 
ATOM 11076 H HH2  . TRP A 1 719 ? 139.854 107.390 155.932 1.00 118.35 ? 739 TRP A HH2  1 
ATOM 11077 N N    . ASP A 1 720 ? 134.412 112.854 156.896 1.00 112.73 ? 740 ASP A N    1 
ATOM 11078 C CA   . ASP A 1 720 ? 134.575 113.159 158.309 1.00 108.76 ? 740 ASP A CA   1 
ATOM 11079 C C    . ASP A 1 720 ? 134.613 111.888 159.142 1.00 107.70 ? 740 ASP A C    1 
ATOM 11080 O O    . ASP A 1 720 ? 133.901 110.925 158.855 1.00 120.91 ? 740 ASP A O    1 
ATOM 11081 C CB   . ASP A 1 720 ? 133.438 114.041 158.812 1.00 112.09 ? 740 ASP A CB   1 
ATOM 11082 C CG   . ASP A 1 720 ? 133.272 115.294 157.992 1.00 120.28 ? 740 ASP A CG   1 
ATOM 11083 O OD1  . ASP A 1 720 ? 134.111 115.533 157.103 1.00 123.91 ? 740 ASP A OD1  1 
ATOM 11084 O OD2  . ASP A 1 720 ? 132.307 116.045 158.240 1.00 125.22 ? 740 ASP A OD2  1 
ATOM 11085 H H    . ASP A 1 720 ? 133.658 112.486 156.708 1.00 118.07 ? 740 ASP A H    1 
ATOM 11086 H HA   . ASP A 1 720 ? 135.410 113.633 158.445 1.00 117.08 ? 740 ASP A HA   1 
ATOM 11087 H HB2  . ASP A 1 720 ? 132.608 113.540 158.768 1.00 117.69 ? 740 ASP A HB2  1 
ATOM 11088 H HB3  . ASP A 1 720 ? 133.621 114.301 159.728 1.00 116.99 ? 740 ASP A HB3  1 
ATOM 11089 N N    . MET A 1 721 ? 135.451 111.899 160.174 1.00 104.15 ? 741 MET A N    1 
ATOM 11090 C CA   . MET A 1 721 ? 135.517 110.834 161.162 1.00 104.26 ? 741 MET A CA   1 
ATOM 11091 C C    . MET A 1 721 ? 135.438 111.462 162.542 1.00 110.92 ? 741 MET A C    1 
ATOM 11092 O O    . MET A 1 721 ? 135.865 112.598 162.743 1.00 132.08 ? 741 MET A O    1 
ATOM 11093 C CB   . MET A 1 721 ? 136.803 110.005 161.057 1.00 110.75 ? 741 MET A CB   1 
ATOM 11094 C CG   . MET A 1 721 ? 137.169 109.543 159.661 1.00 121.29 ? 741 MET A CG   1 
ATOM 11095 S SD   . MET A 1 721 ? 138.873 109.920 159.220 1.00 133.07 ? 741 MET A SD   1 
ATOM 11096 C CE   . MET A 1 721 ? 138.669 111.450 158.318 1.00 125.11 ? 741 MET A CE   1 
ATOM 11097 H H    . MET A 1 721 ? 136.007 112.537 160.326 1.00 118.44 ? 741 MET A H    1 
ATOM 11098 H HA   . MET A 1 721 ? 134.762 110.240 161.038 1.00 118.22 ? 741 MET A HA   1 
ATOM 11099 H HB2  . MET A 1 721 ? 137.541 110.540 161.389 1.00 117.97 ? 741 MET A HB2  1 
ATOM 11100 H HB3  . MET A 1 721 ? 136.703 109.215 161.610 1.00 118.56 ? 741 MET A HB3  1 
ATOM 11101 H HG2  . MET A 1 721 ? 137.056 108.581 159.611 1.00 119.99 ? 741 MET A HG2  1 
ATOM 11102 H HG3  . MET A 1 721 ? 136.590 109.974 159.015 1.00 119.55 ? 741 MET A HG3  1 
ATOM 11103 H HE1  . MET A 1 721 ? 139.536 111.748 158.003 1.00 119.42 ? 741 MET A HE1  1 
ATOM 11104 H HE2  . MET A 1 721 ? 138.284 112.115 158.910 1.00 119.86 ? 741 MET A HE2  1 
ATOM 11105 H HE3  . MET A 1 721 ? 138.077 111.295 157.565 1.00 119.46 ? 741 MET A HE3  1 
ATOM 11106 N N    . GLY A 1 722 ? 134.881 110.722 163.492 1.00 97.04  ? 742 GLY A N    1 
ATOM 11107 C CA   . GLY A 1 722 ? 134.744 111.247 164.835 1.00 100.47 ? 742 GLY A CA   1 
ATOM 11108 C C    . GLY A 1 722 ? 134.360 110.202 165.856 1.00 99.13  ? 742 GLY A C    1 
ATOM 11109 O O    . GLY A 1 722 ? 133.609 109.278 165.549 1.00 120.96 ? 742 GLY A O    1 
ATOM 11110 H H    . GLY A 1 722 ? 134.579 109.926 163.383 1.00 108.38 ? 742 GLY A H    1 
ATOM 11111 H HA2  . GLY A 1 722 ? 135.584 111.645 165.109 1.00 108.12 ? 742 GLY A HA2  1 
ATOM 11112 H HA3  . GLY A 1 722 ? 134.064 111.938 164.838 1.00 107.63 ? 742 GLY A HA3  1 
ATOM 11113 N N    . THR A 1 723 ? 134.865 110.338 167.076 1.00 78.61  ? 743 THR A N    1 
ATOM 11114 C CA   . THR A 1 723 ? 134.537 109.407 168.141 1.00 84.89  ? 743 THR A CA   1 
ATOM 11115 C C    . THR A 1 723 ? 134.601 110.134 169.474 1.00 93.47  ? 743 THR A C    1 
ATOM 11116 O O    . THR A 1 723 ? 135.366 111.083 169.641 1.00 115.76 ? 743 THR A O    1 
ATOM 11117 C CB   . THR A 1 723 ? 135.483 108.206 168.159 1.00 97.08  ? 743 THR A CB   1 
ATOM 11118 O OG1  . THR A 1 723 ? 135.239 107.422 169.331 1.00 102.46 ? 743 THR A OG1  1 
ATOM 11119 C CG2  . THR A 1 723 ? 136.923 108.662 168.157 1.00 103.48 ? 743 THR A CG2  1 
ATOM 11120 H H    . THR A 1 723 ? 135.404 110.964 167.312 1.00 99.81  ? 743 THR A H    1 
ATOM 11121 H HA   . THR A 1 723 ? 133.631 109.081 168.017 1.00 100.02 ? 743 THR A HA   1 
ATOM 11122 H HB   . THR A 1 723 ? 135.332 107.663 167.369 1.00 101.44 ? 743 THR A HB   1 
ATOM 11123 H HG1  . THR A 1 723 ? 134.452 107.127 169.322 1.00 101.52 ? 743 THR A HG1  1 
ATOM 11124 H HG21 . THR A 1 723 ? 137.513 107.892 168.219 1.00 102.11 ? 743 THR A HG21 1 
ATOM 11125 H HG22 . THR A 1 723 ? 137.090 109.245 168.913 1.00 100.89 ? 743 THR A HG22 1 
ATOM 11126 H HG23 . THR A 1 723 ? 137.120 109.142 167.338 1.00 101.73 ? 743 THR A HG23 1 
ATOM 11127 N N    . VAL A 1 724 ? 133.777 109.686 170.412 1.00 87.37  ? 744 VAL A N    1 
ATOM 11128 C CA   . VAL A 1 724 ? 133.761 110.207 171.773 1.00 81.73  ? 744 VAL A CA   1 
ATOM 11129 C C    . VAL A 1 724 ? 133.600 109.029 172.718 1.00 91.70  ? 744 VAL A C    1 
ATOM 11130 O O    . VAL A 1 724 ? 132.828 108.105 172.443 1.00 108.26 ? 744 VAL A O    1 
ATOM 11131 C CB   . VAL A 1 724 ? 132.637 111.238 171.979 1.00 84.36  ? 744 VAL A CB   1 
ATOM 11132 C CG1  . VAL A 1 724 ? 132.629 111.732 173.407 1.00 93.23  ? 744 VAL A CG1  1 
ATOM 11133 C CG2  . VAL A 1 724 ? 132.803 112.397 171.022 1.00 91.62  ? 744 VAL A CG2  1 
ATOM 11134 H H    . VAL A 1 724 ? 133.200 109.062 170.280 1.00 97.52  ? 744 VAL A H    1 
ATOM 11135 H HA   . VAL A 1 724 ? 134.610 110.636 171.963 1.00 96.10  ? 744 VAL A HA   1 
ATOM 11136 H HB   . VAL A 1 724 ? 131.782 110.818 171.801 1.00 97.58  ? 744 VAL A HB   1 
ATOM 11137 H HG11 . VAL A 1 724 ? 132.335 111.017 173.993 1.00 97.51  ? 744 VAL A HG11 1 
ATOM 11138 H HG12 . VAL A 1 724 ? 132.020 112.484 173.475 1.00 97.55  ? 744 VAL A HG12 1 
ATOM 11139 H HG13 . VAL A 1 724 ? 133.526 112.012 173.647 1.00 98.33  ? 744 VAL A HG13 1 
ATOM 11140 H HG21 . VAL A 1 724 ? 132.845 112.063 170.114 1.00 97.34  ? 744 VAL A HG21 1 
ATOM 11141 H HG22 . VAL A 1 724 ? 132.042 112.991 171.117 1.00 98.12  ? 744 VAL A HG22 1 
ATOM 11142 H HG23 . VAL A 1 724 ? 133.619 112.872 171.244 1.00 96.96  ? 744 VAL A HG23 1 
ATOM 11143 N N    . TRP A 1 725 ? 134.332 109.049 173.828 1.00 92.46  ? 745 TRP A N    1 
ATOM 11144 C CA   . TRP A 1 725 ? 134.252 107.950 174.777 1.00 99.07  ? 745 TRP A CA   1 
ATOM 11145 C C    . TRP A 1 725 ? 134.483 108.470 176.184 1.00 99.31  ? 745 TRP A C    1 
ATOM 11146 O O    . TRP A 1 725 ? 135.067 109.535 176.389 1.00 114.86 ? 745 TRP A O    1 
ATOM 11147 C CB   . TRP A 1 725 ? 135.259 106.843 174.446 1.00 107.31 ? 745 TRP A CB   1 
ATOM 11148 C CG   . TRP A 1 725 ? 136.698 107.237 174.569 1.00 108.31 ? 745 TRP A CG   1 
ATOM 11149 C CD1  . TRP A 1 725 ? 137.524 106.982 175.617 1.00 111.08 ? 745 TRP A CD1  1 
ATOM 11150 C CD2  . TRP A 1 725 ? 137.490 107.924 173.595 1.00 105.97 ? 745 TRP A CD2  1 
ATOM 11151 N NE1  . TRP A 1 725 ? 138.777 107.477 175.366 1.00 109.77 ? 745 TRP A NE1  1 
ATOM 11152 C CE2  . TRP A 1 725 ? 138.781 108.059 174.128 1.00 104.42 ? 745 TRP A CE2  1 
ATOM 11153 C CE3  . TRP A 1 725 ? 137.230 108.441 172.326 1.00 109.71 ? 745 TRP A CE3  1 
ATOM 11154 C CZ2  . TRP A 1 725 ? 139.805 108.693 173.440 1.00 105.34 ? 745 TRP A CZ2  1 
ATOM 11155 C CZ3  . TRP A 1 725 ? 138.251 109.068 171.646 1.00 104.72 ? 745 TRP A CZ3  1 
ATOM 11156 C CH2  . TRP A 1 725 ? 139.519 109.189 172.203 1.00 100.46 ? 745 TRP A CH2  1 
ATOM 11157 H H    . TRP A 1 725 ? 134.875 109.677 174.051 1.00 106.20 ? 745 TRP A H    1 
ATOM 11158 H HA   . TRP A 1 725 ? 133.362 107.566 174.746 1.00 107.27 ? 745 TRP A HA   1 
ATOM 11159 H HB2  . TRP A 1 725 ? 135.109 106.101 175.052 1.00 107.76 ? 745 TRP A HB2  1 
ATOM 11160 H HB3  . TRP A 1 725 ? 135.110 106.554 173.532 1.00 108.04 ? 745 TRP A HB3  1 
ATOM 11161 H HD1  . TRP A 1 725 ? 137.273 106.539 176.395 1.00 107.78 ? 745 TRP A HD1  1 
ATOM 11162 H HE1  . TRP A 1 725 ? 139.450 107.429 175.897 1.00 108.01 ? 745 TRP A HE1  1 
ATOM 11163 H HE3  . TRP A 1 725 ? 136.384 108.366 171.947 1.00 107.67 ? 745 TRP A HE3  1 
ATOM 11164 H HZ2  . TRP A 1 725 ? 140.654 108.776 173.808 1.00 108.52 ? 745 TRP A HZ2  1 
ATOM 11165 H HZ3  . TRP A 1 725 ? 138.091 109.419 170.799 1.00 106.49 ? 745 TRP A HZ3  1 
ATOM 11166 H HH2  . TRP A 1 725 ? 140.188 109.618 171.720 1.00 106.72 ? 745 TRP A HH2  1 
ATOM 11167 N N    . ASP A 1 726 ? 133.995 107.705 177.151 1.00 110.24 ? 746 ASP A N    1 
ATOM 11168 C CA   . ASP A 1 726 ? 134.118 108.015 178.570 1.00 115.46 ? 746 ASP A CA   1 
ATOM 11169 C C    . ASP A 1 726 ? 135.164 107.089 179.170 1.00 120.38 ? 746 ASP A C    1 
ATOM 11170 O O    . ASP A 1 726 ? 134.933 105.883 179.295 1.00 128.81 ? 746 ASP A O    1 
ATOM 11171 C CB   . ASP A 1 726 ? 132.775 107.853 179.273 1.00 122.48 ? 746 ASP A CB   1 
ATOM 11172 C CG   . ASP A 1 726 ? 132.865 108.090 180.760 1.00 127.21 ? 746 ASP A CG   1 
ATOM 11173 O OD1  . ASP A 1 726 ? 133.826 108.754 181.198 1.00 130.99 ? 746 ASP A OD1  1 
ATOM 11174 O OD2  . ASP A 1 726 ? 131.973 107.617 181.495 1.00 126.72 ? 746 ASP A OD2  1 
ATOM 11175 H H    . ASP A 1 726 ? 133.570 106.971 177.005 1.00 122.55 ? 746 ASP A H    1 
ATOM 11176 H HA   . ASP A 1 726 ? 134.417 108.932 178.680 1.00 122.56 ? 746 ASP A HA   1 
ATOM 11177 H HB2  . ASP A 1 726 ? 132.146 108.494 178.904 1.00 123.42 ? 746 ASP A HB2  1 
ATOM 11178 H HB3  . ASP A 1 726 ? 132.451 106.949 179.131 1.00 123.80 ? 746 ASP A HB3  1 
ATOM 11179 N N    . THR A 1 727 ? 136.305 107.656 179.562 1.00 116.90 ? 747 THR A N    1 
ATOM 11180 C CA   . THR A 1 727 ? 137.430 106.834 179.986 1.00 118.01 ? 747 THR A CA   1 
ATOM 11181 C C    . THR A 1 727 ? 137.171 106.132 181.309 1.00 118.21 ? 747 THR A C    1 
ATOM 11182 O O    . THR A 1 727 ? 137.798 105.103 181.578 1.00 119.60 ? 747 THR A O    1 
ATOM 11183 C CB   . THR A 1 727 ? 138.689 107.688 180.103 1.00 116.25 ? 747 THR A CB   1 
ATOM 11184 O OG1  . THR A 1 727 ? 138.519 108.647 181.151 1.00 122.60 ? 747 THR A OG1  1 
ATOM 11185 C CG2  . THR A 1 727 ? 138.964 108.412 178.800 1.00 108.31 ? 747 THR A CG2  1 
ATOM 11186 H H    . THR A 1 727 ? 136.449 108.504 179.590 1.00 117.28 ? 747 THR A H    1 
ATOM 11187 H HA   . THR A 1 727 ? 137.593 106.153 179.315 1.00 117.34 ? 747 THR A HA   1 
ATOM 11188 H HB   . THR A 1 727 ? 139.448 107.118 180.306 1.00 117.19 ? 747 THR A HB   1 
ATOM 11189 H HG1  . THR A 1 727 ? 139.228 109.085 181.258 1.00 117.36 ? 747 THR A HG1  1 
ATOM 11190 H HG21 . THR A 1 727 ? 139.811 108.882 178.856 1.00 115.73 ? 747 THR A HG21 1 
ATOM 11191 H HG22 . THR A 1 727 ? 138.260 109.053 178.619 1.00 115.45 ? 747 THR A HG22 1 
ATOM 11192 H HG23 . THR A 1 727 ? 139.007 107.774 178.070 1.00 115.28 ? 747 THR A HG23 1 
ATOM 11193 N N    . ASN A 1 728 ? 136.278 106.654 182.140 1.00 127.33 ? 748 ASN A N    1 
ATOM 11194 C CA   . ASN A 1 728 ? 136.044 106.100 183.464 1.00 128.87 ? 748 ASN A CA   1 
ATOM 11195 C C    . ASN A 1 728 ? 134.882 105.119 183.491 1.00 133.60 ? 748 ASN A C    1 
ATOM 11196 O O    . ASN A 1 728 ? 134.509 104.653 184.572 1.00 137.50 ? 748 ASN A O    1 
ATOM 11197 C CB   . ASN A 1 728 ? 135.790 107.220 184.471 1.00 131.30 ? 748 ASN A CB   1 
ATOM 11198 C CG   . ASN A 1 728 ? 136.841 108.299 184.412 1.00 137.53 ? 748 ASN A CG   1 
ATOM 11199 O OD1  . ASN A 1 728 ? 138.000 108.034 184.102 1.00 138.12 ? 748 ASN A OD1  1 
ATOM 11200 N ND2  . ASN A 1 728 ? 136.444 109.529 184.717 1.00 135.54 ? 748 ASN A ND2  1 
ATOM 11201 H H    . ASN A 1 728 ? 135.791 107.339 181.958 1.00 132.71 ? 748 ASN A H    1 
ATOM 11202 H HA   . ASN A 1 728 ? 136.839 105.623 183.749 1.00 133.60 ? 748 ASN A HA   1 
ATOM 11203 H HB2  . ASN A 1 728 ? 134.930 107.628 184.282 1.00 133.97 ? 748 ASN A HB2  1 
ATOM 11204 H HB3  . ASN A 1 728 ? 135.792 106.848 185.366 1.00 133.76 ? 748 ASN A HB3  1 
ATOM 11205 H HD21 . ASN A 1 728 ? 135.625 109.676 184.931 1.00 134.38 ? 748 ASN A HD21 1 
ATOM 11206 H HD22 . ASN A 1 728 ? 137.007 110.178 184.698 1.00 134.41 ? 748 ASN A HD22 1 
ATOM 11207 N N    . TRP A 1 729 ? 134.301 104.797 182.340 1.00 142.67 ? 749 TRP A N    1 
ATOM 11208 C CA   . TRP A 1 729 ? 133.194 103.854 182.309 1.00 144.51 ? 749 TRP A CA   1 
ATOM 11209 C C    . TRP A 1 729 ? 133.651 102.509 182.849 1.00 145.72 ? 749 TRP A C    1 
ATOM 11210 O O    . TRP A 1 729 ? 134.554 101.879 182.292 1.00 145.85 ? 749 TRP A O    1 
ATOM 11211 C CB   . TRP A 1 729 ? 132.670 103.714 180.883 1.00 141.95 ? 749 TRP A CB   1 
ATOM 11212 C CG   . TRP A 1 729 ? 131.600 102.694 180.737 1.00 144.47 ? 749 TRP A CG   1 
ATOM 11213 C CD1  . TRP A 1 729 ? 131.733 101.436 180.241 1.00 147.41 ? 749 TRP A CD1  1 
ATOM 11214 C CD2  . TRP A 1 729 ? 130.224 102.840 181.096 1.00 144.00 ? 749 TRP A CD2  1 
ATOM 11215 N NE1  . TRP A 1 729 ? 130.524 100.787 180.264 1.00 147.11 ? 749 TRP A NE1  1 
ATOM 11216 C CE2  . TRP A 1 729 ? 129.582 101.630 180.787 1.00 144.38 ? 749 TRP A CE2  1 
ATOM 11217 C CE3  . TRP A 1 729 ? 129.473 103.879 181.650 1.00 144.02 ? 749 TRP A CE3  1 
ATOM 11218 C CZ2  . TRP A 1 729 ? 128.227 101.430 181.012 1.00 144.62 ? 749 TRP A CZ2  1 
ATOM 11219 C CZ3  . TRP A 1 729 ? 128.129 103.677 181.871 1.00 143.36 ? 749 TRP A CZ3  1 
ATOM 11220 C CH2  . TRP A 1 729 ? 127.520 102.464 181.553 1.00 146.55 ? 749 TRP A CH2  1 
ATOM 11221 H H    . TRP A 1 729 ? 134.527 105.108 181.571 1.00 143.75 ? 749 TRP A H    1 
ATOM 11222 H HA   . TRP A 1 729 ? 132.473 104.181 182.870 1.00 145.04 ? 749 TRP A HA   1 
ATOM 11223 H HB2  . TRP A 1 729 ? 132.308 104.568 180.598 1.00 144.66 ? 749 TRP A HB2  1 
ATOM 11224 H HB3  . TRP A 1 729 ? 133.405 103.460 180.304 1.00 144.10 ? 749 TRP A HB3  1 
ATOM 11225 H HD1  . TRP A 1 729 ? 132.529 101.069 179.928 1.00 145.78 ? 749 TRP A HD1  1 
ATOM 11226 H HE1  . TRP A 1 729 ? 130.382 99.982  179.995 1.00 145.44 ? 749 TRP A HE1  1 
ATOM 11227 H HE3  . TRP A 1 729 ? 129.872 104.691 181.864 1.00 145.48 ? 749 TRP A HE3  1 
ATOM 11228 H HZ2  . TRP A 1 729 ? 127.815 100.623 180.801 1.00 145.19 ? 749 TRP A HZ2  1 
ATOM 11229 H HZ3  . TRP A 1 729 ? 127.618 104.362 182.239 1.00 145.01 ? 749 TRP A HZ3  1 
ATOM 11230 H HH2  . TRP A 1 729 ? 126.610 102.357 181.714 1.00 146.10 ? 749 TRP A HH2  1 
ATOM 11231 N N    . ASP A 1 730 ? 133.024 102.066 183.935 1.00 162.25 ? 750 ASP A N    1 
ATOM 11232 C CA   . ASP A 1 730 ? 133.418 100.830 184.608 1.00 161.88 ? 750 ASP A CA   1 
ATOM 11233 C C    . ASP A 1 730 ? 132.914 99.640  183.807 1.00 162.78 ? 750 ASP A C    1 
ATOM 11234 O O    . ASP A 1 730 ? 131.821 99.124  184.037 1.00 164.42 ? 750 ASP A O    1 
ATOM 11235 C CB   . ASP A 1 730 ? 132.878 100.806 186.031 1.00 162.71 ? 750 ASP A CB   1 
ATOM 11236 C CG   . ASP A 1 730 ? 133.505 99.716  186.871 1.00 165.01 ? 750 ASP A CG   1 
ATOM 11237 O OD1  . ASP A 1 730 ? 134.433 99.044  186.374 1.00 165.51 ? 750 ASP A OD1  1 
ATOM 11238 O OD2  . ASP A 1 730 ? 133.071 99.530  188.027 1.00 167.28 ? 750 ASP A OD2  1 
ATOM 11239 H H    . ASP A 1 730 ? 132.360 102.467 184.306 1.00 163.20 ? 750 ASP A H    1 
ATOM 11240 H HA   . ASP A 1 730 ? 134.386 100.783 184.649 1.00 163.63 ? 750 ASP A HA   1 
ATOM 11241 H HB2  . ASP A 1 730 ? 133.066 101.657 186.456 1.00 163.91 ? 750 ASP A HB2  1 
ATOM 11242 H HB3  . ASP A 1 730 ? 131.921 100.653 186.004 1.00 163.86 ? 750 ASP A HB3  1 
ATOM 11243 N N    . SER A 1 731 ? 133.730 99.184  182.856 1.00 164.63 ? 751 SER A N    1 
ATOM 11244 C CA   . SER A 1 731 ? 133.312 98.082  182.001 1.00 164.51 ? 751 SER A CA   1 
ATOM 11245 C C    . SER A 1 731 ? 133.216 96.768  182.762 1.00 166.33 ? 751 SER A C    1 
ATOM 11246 O O    . SER A 1 731 ? 132.538 95.847  182.297 1.00 164.64 ? 751 SER A O    1 
ATOM 11247 C CB   . SER A 1 731 ? 134.279 97.931  180.829 1.00 164.39 ? 751 SER A CB   1 
ATOM 11248 O OG   . SER A 1 731 ? 133.595 97.517  179.661 1.00 161.34 ? 751 SER A OG   1 
ATOM 11249 H H    . SER A 1 731 ? 134.515 99.493  182.691 1.00 164.75 ? 751 SER A H    1 
ATOM 11250 H HA   . SER A 1 731 ? 132.434 98.282  181.640 1.00 164.41 ? 751 SER A HA   1 
ATOM 11251 H HB2  . SER A 1 731 ? 134.704 98.786  180.657 1.00 164.78 ? 751 SER A HB2  1 
ATOM 11252 H HB3  . SER A 1 731 ? 134.950 97.268  181.054 1.00 165.14 ? 751 SER A HB3  1 
ATOM 11253 H HG   . SER A 1 731 ? 133.024 98.093  179.443 1.00 164.46 ? 751 SER A HG   1 
ATOM 11254 N N    . SER A 1 732 ? 133.876 96.660  183.916 1.00 179.67 ? 752 SER A N    1 
ATOM 11255 C CA   . SER A 1 732 ? 133.763 95.447  184.720 1.00 178.42 ? 752 SER A CA   1 
ATOM 11256 C C    . SER A 1 732 ? 132.317 95.202  185.121 1.00 178.73 ? 752 SER A C    1 
ATOM 11257 O O    . SER A 1 732 ? 131.810 94.079  185.020 1.00 177.47 ? 752 SER A O    1 
ATOM 11258 C CB   . SER A 1 732 ? 134.654 95.551  185.957 1.00 178.96 ? 752 SER A CB   1 
ATOM 11259 O OG   . SER A 1 732 ? 134.076 96.402  186.931 1.00 181.52 ? 752 SER A OG   1 
ATOM 11260 H H    . SER A 1 732 ? 134.387 97.264  184.251 1.00 177.99 ? 752 SER A H    1 
ATOM 11261 H HA   . SER A 1 732 ? 134.063 94.688  184.196 1.00 177.78 ? 752 SER A HA   1 
ATOM 11262 H HB2  . SER A 1 732 ? 134.767 94.667  186.341 1.00 178.21 ? 752 SER A HB2  1 
ATOM 11263 H HB3  . SER A 1 732 ? 135.517 95.910  185.696 1.00 178.15 ? 752 SER A HB3  1 
ATOM 11264 H HG   . SER A 1 732 ? 134.155 97.204  186.693 1.00 178.41 ? 752 SER A HG   1 
ATOM 11265 N N    . GLN A 1 733 ? 131.633 96.247  185.574 1.00 172.95 ? 753 GLN A N    1 
ATOM 11266 C CA   . GLN A 1 733 ? 130.198 96.196  185.775 1.00 171.01 ? 753 GLN A CA   1 
ATOM 11267 C C    . GLN A 1 733 ? 129.500 96.526  184.461 1.00 173.76 ? 753 GLN A C    1 
ATOM 11268 O O    . GLN A 1 733 ? 130.134 96.832  183.450 1.00 174.59 ? 753 GLN A O    1 
ATOM 11269 C CB   . GLN A 1 733 ? 129.776 97.167  186.874 1.00 169.09 ? 753 GLN A CB   1 
ATOM 11270 C CG   . GLN A 1 733 ? 130.586 97.056  188.145 1.00 169.52 ? 753 GLN A CG   1 
ATOM 11271 C CD   . GLN A 1 733 ? 130.060 97.961  189.238 1.00 172.53 ? 753 GLN A CD   1 
ATOM 11272 O OE1  . GLN A 1 733 ? 128.970 97.746  189.766 1.00 171.25 ? 753 GLN A OE1  1 
ATOM 11273 N NE2  . GLN A 1 733 ? 130.832 98.985  189.580 1.00 174.32 ? 753 GLN A NE2  1 
ATOM 11274 H H    . GLN A 1 733 ? 131.986 97.004  185.775 1.00 172.28 ? 753 GLN A H    1 
ATOM 11275 H HA   . GLN A 1 733 ? 129.940 95.300  186.043 1.00 172.06 ? 753 GLN A HA   1 
ATOM 11276 H HB2  . GLN A 1 733 ? 129.871 98.073  186.542 1.00 171.92 ? 753 GLN A HB2  1 
ATOM 11277 H HB3  . GLN A 1 733 ? 128.848 96.996  187.100 1.00 171.90 ? 753 GLN A HB3  1 
ATOM 11278 H HG2  . GLN A 1 733 ? 130.549 96.143  188.467 1.00 171.82 ? 753 GLN A HG2  1 
ATOM 11279 H HG3  . GLN A 1 733 ? 131.505 97.309  187.962 1.00 172.00 ? 753 GLN A HG3  1 
ATOM 11280 H HE21 . GLN A 1 733 ? 131.588 99.104  189.188 1.00 172.56 ? 753 GLN A HE21 1 
ATOM 11281 H HE22 . GLN A 1 733 ? 130.577 99.528  190.197 1.00 172.35 ? 753 GLN A HE22 1 
ATOM 11282 N N    . TYR A 1 734 ? 128.172 96.463  184.472 1.00 170.76 ? 754 TYR A N    1 
ATOM 11283 C CA   . TYR A 1 734 ? 127.377 96.844  183.310 1.00 170.65 ? 754 TYR A CA   1 
ATOM 11284 C C    . TYR A 1 734 ? 127.849 96.087  182.072 1.00 171.40 ? 754 TYR A C    1 
ATOM 11285 O O    . TYR A 1 734 ? 127.962 96.645  180.979 1.00 172.14 ? 754 TYR A O    1 
ATOM 11286 C CB   . TYR A 1 734 ? 127.445 98.353  183.083 1.00 166.88 ? 754 TYR A CB   1 
ATOM 11287 C CG   . TYR A 1 734 ? 127.223 99.161  184.338 1.00 165.85 ? 754 TYR A CG   1 
ATOM 11288 C CD1  . TYR A 1 734 ? 126.035 99.071  185.045 1.00 167.28 ? 754 TYR A CD1  1 
ATOM 11289 C CD2  . TYR A 1 734 ? 128.201 100.016 184.814 1.00 165.53 ? 754 TYR A CD2  1 
ATOM 11290 C CE1  . TYR A 1 734 ? 125.831 99.807  186.192 1.00 165.71 ? 754 TYR A CE1  1 
ATOM 11291 C CE2  . TYR A 1 734 ? 128.006 100.757 185.958 1.00 166.25 ? 754 TYR A CE2  1 
ATOM 11292 C CZ   . TYR A 1 734 ? 126.820 100.648 186.645 1.00 166.03 ? 754 TYR A CZ   1 
ATOM 11293 O OH   . TYR A 1 734 ? 126.623 101.386 187.787 1.00 168.78 ? 754 TYR A OH   1 
ATOM 11294 H H    . TYR A 1 734 ? 127.704 96.202  185.144 1.00 168.41 ? 754 TYR A H    1 
ATOM 11295 H HA   . TYR A 1 734 ? 126.450 96.606  183.470 1.00 168.45 ? 754 TYR A HA   1 
ATOM 11296 H HB2  . TYR A 1 734 ? 128.321 98.580  182.733 1.00 167.55 ? 754 TYR A HB2  1 
ATOM 11297 H HB3  . TYR A 1 734 ? 126.759 98.604  182.444 1.00 167.85 ? 754 TYR A HB3  1 
ATOM 11298 H HD1  . TYR A 1 734 ? 125.364 98.501  184.743 1.00 168.25 ? 754 TYR A HD1  1 
ATOM 11299 H HD2  . TYR A 1 734 ? 129.006 100.091 184.353 1.00 167.61 ? 754 TYR A HD2  1 
ATOM 11300 H HE1  . TYR A 1 734 ? 125.029 99.736  186.657 1.00 167.63 ? 754 TYR A HE1  1 
ATOM 11301 H HE2  . TYR A 1 734 ? 128.674 101.326 186.267 1.00 167.91 ? 754 TYR A HE2  1 
ATOM 11302 H HH   . TYR A 1 734 ? 125.830 101.298 188.054 1.00 167.94 ? 754 TYR A HH   1 
ATOM 11303 N N    . SER A 1 735 ? 128.129 94.795  182.250 1.00 176.73 ? 755 SER A N    1 
ATOM 11304 C CA   . SER A 1 735 ? 128.598 93.975  181.141 1.00 176.68 ? 755 SER A CA   1 
ATOM 11305 C C    . SER A 1 735 ? 127.522 93.746  180.090 1.00 177.56 ? 755 SER A C    1 
ATOM 11306 O O    . SER A 1 735 ? 127.845 93.323  178.975 1.00 175.59 ? 755 SER A O    1 
ATOM 11307 C CB   . SER A 1 735 ? 129.101 92.632  181.667 1.00 176.74 ? 755 SER A CB   1 
ATOM 11308 O OG   . SER A 1 735 ? 128.133 92.025  182.505 1.00 177.21 ? 755 SER A OG   1 
ATOM 11309 H H    . SER A 1 735 ? 128.054 94.376  182.996 1.00 176.14 ? 755 SER A H    1 
ATOM 11310 H HA   . SER A 1 735 ? 129.343 94.424  180.711 1.00 176.30 ? 755 SER A HA   1 
ATOM 11311 H HB2  . SER A 1 735 ? 129.282 92.046  180.916 1.00 176.63 ? 755 SER A HB2  1 
ATOM 11312 H HB3  . SER A 1 735 ? 129.913 92.777  182.177 1.00 176.24 ? 755 SER A HB3  1 
ATOM 11313 H HG   . SER A 1 735 ? 128.420 91.287  182.786 1.00 176.54 ? 755 SER A HG   1 
ATOM 11314 N N    . GLY A 1 736 ? 126.264 94.015  180.412 1.00 173.00 ? 756 GLY A N    1 
ATOM 11315 C CA   . GLY A 1 736 ? 125.176 93.859  179.474 1.00 171.63 ? 756 GLY A CA   1 
ATOM 11316 C C    . GLY A 1 736 ? 124.907 95.069  178.608 1.00 171.90 ? 756 GLY A C    1 
ATOM 11317 O O    . GLY A 1 736 ? 123.916 95.076  177.872 1.00 172.21 ? 756 GLY A O    1 
ATOM 11318 H H    . GLY A 1 736 ? 126.013 94.295  181.185 1.00 171.62 ? 756 GLY A H    1 
ATOM 11319 H HA2  . GLY A 1 736 ? 125.366 93.108  178.889 1.00 171.44 ? 756 GLY A HA2  1 
ATOM 11320 H HA3  . GLY A 1 736 ? 124.364 93.658  179.966 1.00 171.39 ? 756 GLY A HA3  1 
ATOM 11321 N N    . TYR A 1 737 ? 125.752 96.086  178.669 1.00 162.93 ? 757 TYR A N    1 
ATOM 11322 C CA   . TYR A 1 737 ? 125.575 97.325  177.932 1.00 160.28 ? 757 TYR A CA   1 
ATOM 11323 C C    . TYR A 1 737 ? 126.849 97.654  177.174 1.00 160.35 ? 757 TYR A C    1 
ATOM 11324 O O    . TYR A 1 737 ? 127.924 97.140  177.500 1.00 162.55 ? 757 TYR A O    1 
ATOM 11325 C CB   . TYR A 1 737 ? 125.213 98.476  178.879 1.00 160.35 ? 757 TYR A CB   1 
ATOM 11326 C CG   . TYR A 1 737 ? 124.152 98.100  179.885 1.00 162.72 ? 757 TYR A CG   1 
ATOM 11327 C CD1  . TYR A 1 737 ? 124.493 97.524  181.099 1.00 161.40 ? 757 TYR A CD1  1 
ATOM 11328 C CD2  . TYR A 1 737 ? 122.809 98.311  179.615 1.00 162.75 ? 757 TYR A CD2  1 
ATOM 11329 C CE1  . TYR A 1 737 ? 123.528 97.175  182.017 1.00 162.10 ? 757 TYR A CE1  1 
ATOM 11330 C CE2  . TYR A 1 737 ? 121.837 97.965  180.528 1.00 162.95 ? 757 TYR A CE2  1 
ATOM 11331 C CZ   . TYR A 1 737 ? 122.201 97.396  181.728 1.00 163.91 ? 757 TYR A CZ   1 
ATOM 11332 O OH   . TYR A 1 737 ? 121.234 97.050  182.641 1.00 165.74 ? 757 TYR A OH   1 
ATOM 11333 H H    . TYR A 1 737 ? 126.465 96.081  179.149 1.00 162.57 ? 757 TYR A H    1 
ATOM 11334 H HA   . TYR A 1 737 ? 124.854 97.215  177.293 1.00 161.81 ? 757 TYR A HA   1 
ATOM 11335 H HB2  . TYR A 1 737 ? 126.006 98.744  179.367 1.00 161.67 ? 757 TYR A HB2  1 
ATOM 11336 H HB3  . TYR A 1 737 ? 124.878 99.223  178.357 1.00 161.64 ? 757 TYR A HB3  1 
ATOM 11337 H HD1  . TYR A 1 737 ? 125.389 97.374  181.296 1.00 162.10 ? 757 TYR A HD1  1 
ATOM 11338 H HD2  . TYR A 1 737 ? 122.560 98.695  178.806 1.00 161.86 ? 757 TYR A HD2  1 
ATOM 11339 H HE1  . TYR A 1 737 ? 123.771 96.791  182.828 1.00 162.13 ? 757 TYR A HE1  1 
ATOM 11340 H HE2  . TYR A 1 737 ? 120.940 98.113  180.336 1.00 161.96 ? 757 TYR A HE2  1 
ATOM 11341 H HH   . TYR A 1 737 ? 120.473 97.252  182.346 1.00 162.38 ? 757 TYR A HH   1 
ATOM 11342 N N    . PRO A 1 738 ? 126.763 98.506  176.155 1.00 153.03 ? 758 PRO A N    1 
ATOM 11343 C CA   . PRO A 1 738 ? 127.943 98.780  175.330 1.00 152.18 ? 758 PRO A CA   1 
ATOM 11344 C C    . PRO A 1 738 ? 129.083 99.336  176.164 1.00 154.05 ? 758 PRO A C    1 
ATOM 11345 O O    . PRO A 1 738 ? 128.876 100.070 177.132 1.00 158.92 ? 758 PRO A O    1 
ATOM 11346 C CB   . PRO A 1 738 ? 127.439 99.810  174.313 1.00 152.82 ? 758 PRO A CB   1 
ATOM 11347 C CG   . PRO A 1 738 ? 125.961 99.684  174.328 1.00 155.46 ? 758 PRO A CG   1 
ATOM 11348 C CD   . PRO A 1 738 ? 125.595 99.285  175.716 1.00 153.29 ? 758 PRO A CD   1 
ATOM 11349 H HA   . PRO A 1 738 ? 128.233 97.978  174.868 1.00 153.99 ? 758 PRO A HA   1 
ATOM 11350 H HB2  . PRO A 1 738 ? 127.710 100.700 174.587 1.00 154.29 ? 758 PRO A HB2  1 
ATOM 11351 H HB3  . PRO A 1 738 ? 127.791 99.599  173.434 1.00 154.04 ? 758 PRO A HB3  1 
ATOM 11352 H HG2  . PRO A 1 738 ? 125.561 100.538 174.102 1.00 154.60 ? 758 PRO A HG2  1 
ATOM 11353 H HG3  . PRO A 1 738 ? 125.688 99.002  173.694 1.00 154.50 ? 758 PRO A HG3  1 
ATOM 11354 H HD2  . PRO A 1 738 ? 125.481 100.069 176.276 1.00 154.06 ? 758 PRO A HD2  1 
ATOM 11355 H HD3  . PRO A 1 738 ? 124.797 98.734  175.707 1.00 154.41 ? 758 PRO A HD3  1 
ATOM 11356 N N    . ASP A 1 739 ? 130.300 98.968  175.783 1.00 155.85 ? 759 ASP A N    1 
ATOM 11357 C CA   . ASP A 1 739 ? 131.502 99.458  176.450 1.00 155.34 ? 759 ASP A CA   1 
ATOM 11358 C C    . ASP A 1 739 ? 131.788 100.861 175.936 1.00 154.57 ? 759 ASP A C    1 
ATOM 11359 O O    . ASP A 1 739 ? 132.423 101.039 174.896 1.00 153.65 ? 759 ASP A O    1 
ATOM 11360 C CB   . ASP A 1 739 ? 132.678 98.524  176.198 1.00 158.43 ? 759 ASP A CB   1 
ATOM 11361 C CG   . ASP A 1 739 ? 133.878 98.860  177.052 1.00 160.26 ? 759 ASP A CG   1 
ATOM 11362 O OD1  . ASP A 1 739 ? 133.709 99.578  178.058 1.00 160.76 ? 759 ASP A OD1  1 
ATOM 11363 O OD2  . ASP A 1 739 ? 134.992 98.403  176.722 1.00 160.92 ? 759 ASP A OD2  1 
ATOM 11364 H H    . ASP A 1 739 ? 130.460 98.428  175.132 1.00 157.49 ? 759 ASP A H    1 
ATOM 11365 H HA   . ASP A 1 739 ? 131.344 99.507  177.405 1.00 157.22 ? 759 ASP A HA   1 
ATOM 11366 H HB2  . ASP A 1 739 ? 132.408 97.615  176.403 1.00 158.00 ? 759 ASP A HB2  1 
ATOM 11367 H HB3  . ASP A 1 739 ? 132.942 98.591  175.267 1.00 157.77 ? 759 ASP A HB3  1 
ATOM 11368 N N    . TYR A 1 740 ? 131.317 101.868 176.672 1.00 140.54 ? 760 TYR A N    1 
ATOM 11369 C CA   . TYR A 1 740 ? 131.483 103.251 176.245 1.00 137.11 ? 760 TYR A CA   1 
ATOM 11370 C C    . TYR A 1 740 ? 132.911 103.747 176.390 1.00 139.87 ? 760 TYR A C    1 
ATOM 11371 O O    . TYR A 1 740 ? 133.221 104.828 175.881 1.00 143.89 ? 760 TYR A O    1 
ATOM 11372 C CB   . TYR A 1 740 ? 130.548 104.161 177.040 1.00 139.43 ? 760 TYR A CB   1 
ATOM 11373 C CG   . TYR A 1 740 ? 129.081 103.923 176.778 1.00 141.01 ? 760 TYR A CG   1 
ATOM 11374 C CD1  . TYR A 1 740 ? 128.580 103.916 175.486 1.00 138.98 ? 760 TYR A CD1  1 
ATOM 11375 C CD2  . TYR A 1 740 ? 128.196 103.713 177.822 1.00 140.04 ? 760 TYR A CD2  1 
ATOM 11376 C CE1  . TYR A 1 740 ? 127.243 103.704 175.242 1.00 138.09 ? 760 TYR A CE1  1 
ATOM 11377 C CE2  . TYR A 1 740 ? 126.858 103.500 177.586 1.00 139.77 ? 760 TYR A CE2  1 
ATOM 11378 C CZ   . TYR A 1 740 ? 126.388 103.498 176.295 1.00 138.96 ? 760 TYR A CZ   1 
ATOM 11379 O OH   . TYR A 1 740 ? 125.053 103.284 176.056 1.00 141.36 ? 760 TYR A OH   1 
ATOM 11380 H H    . TYR A 1 740 ? 130.904 101.775 177.418 1.00 141.47 ? 760 TYR A H    1 
ATOM 11381 H HA   . TYR A 1 740 ? 131.242 103.319 175.308 1.00 140.48 ? 760 TYR A HA   1 
ATOM 11382 H HB2  . TYR A 1 740 ? 130.705 104.019 177.987 1.00 140.45 ? 760 TYR A HB2  1 
ATOM 11383 H HB3  . TYR A 1 740 ? 130.742 105.083 176.809 1.00 140.65 ? 760 TYR A HB3  1 
ATOM 11384 H HD1  . TYR A 1 740 ? 129.157 104.057 174.772 1.00 140.27 ? 760 TYR A HD1  1 
ATOM 11385 H HD2  . TYR A 1 740 ? 128.512 103.715 178.697 1.00 140.47 ? 760 TYR A HD2  1 
ATOM 11386 H HE1  . TYR A 1 740 ? 126.922 103.701 174.370 1.00 140.22 ? 760 TYR A HE1  1 
ATOM 11387 H HE2  . TYR A 1 740 ? 126.275 103.359 178.297 1.00 140.85 ? 760 TYR A HE2  1 
ATOM 11388 H HH   . TYR A 1 740 ? 124.915 103.207 175.230 1.00 140.98 ? 760 TYR A HH   1 
ATOM 11389 N N    . SER A 1 741 ? 133.783 103.000 177.064 1.00 138.73 ? 761 SER A N    1 
ATOM 11390 C CA   . SER A 1 741 ? 135.175 103.406 177.193 1.00 137.16 ? 761 SER A CA   1 
ATOM 11391 C C    . SER A 1 741 ? 136.008 103.050 175.972 1.00 134.32 ? 761 SER A C    1 
ATOM 11392 O O    . SER A 1 741 ? 137.165 103.473 175.892 1.00 133.87 ? 761 SER A O    1 
ATOM 11393 C CB   . SER A 1 741 ? 135.796 102.766 178.433 1.00 134.67 ? 761 SER A CB   1 
ATOM 11394 O OG   . SER A 1 741 ? 136.038 101.388 178.223 1.00 136.81 ? 761 SER A OG   1 
ATOM 11395 H H    . SER A 1 741 ? 133.593 102.257 177.453 1.00 138.06 ? 761 SER A H    1 
ATOM 11396 H HA   . SER A 1 741 ? 135.212 104.369 177.306 1.00 136.95 ? 761 SER A HA   1 
ATOM 11397 H HB2  . SER A 1 741 ? 136.637 103.207 178.628 1.00 136.89 ? 761 SER A HB2  1 
ATOM 11398 H HB3  . SER A 1 741 ? 135.188 102.869 179.181 1.00 136.81 ? 761 SER A HB3  1 
ATOM 11399 H HG   . SER A 1 741 ? 135.310 100.983 178.115 1.00 138.36 ? 761 SER A HG   1 
ATOM 11400 N N    . ASP A 1 742 ? 135.464 102.288 175.033 1.00 141.73 ? 762 ASP A N    1 
ATOM 11401 C CA   . ASP A 1 742 ? 136.225 101.883 173.861 1.00 141.35 ? 762 ASP A CA   1 
ATOM 11402 C C    . ASP A 1 742 ? 136.258 103.021 172.850 1.00 139.61 ? 762 ASP A C    1 
ATOM 11403 O O    . ASP A 1 742 ? 135.195 103.478 172.416 1.00 144.25 ? 762 ASP A O    1 
ATOM 11404 C CB   . ASP A 1 742 ? 135.614 100.643 173.228 1.00 143.77 ? 762 ASP A CB   1 
ATOM 11405 C CG   . ASP A 1 742 ? 136.395 100.162 172.022 1.00 144.67 ? 762 ASP A CG   1 
ATOM 11406 O OD1  . ASP A 1 742 ? 137.496 100.692 171.775 1.00 147.66 ? 762 ASP A OD1  1 
ATOM 11407 O OD2  . ASP A 1 742 ? 135.907 99.253  171.320 1.00 143.74 ? 762 ASP A OD2  1 
ATOM 11408 H H    . ASP A 1 742 ? 134.658 101.991 175.051 1.00 144.11 ? 762 ASP A H    1 
ATOM 11409 H HA   . ASP A 1 742 ? 137.128 101.663 174.135 1.00 143.79 ? 762 ASP A HA   1 
ATOM 11410 H HB2  . ASP A 1 742 ? 135.600 99.927  173.883 1.00 144.02 ? 762 ASP A HB2  1 
ATOM 11411 H HB3  . ASP A 1 742 ? 134.710 100.847 172.941 1.00 144.21 ? 762 ASP A HB3  1 
ATOM 11412 N N    . PRO A 1 743 ? 137.436 103.505 172.447 1.00 121.77 ? 763 PRO A N    1 
ATOM 11413 C CA   . PRO A 1 743 ? 137.492 104.554 171.423 1.00 125.01 ? 763 PRO A CA   1 
ATOM 11414 C C    . PRO A 1 743 ? 137.366 104.046 170.000 1.00 128.05 ? 763 PRO A C    1 
ATOM 11415 O O    . PRO A 1 743 ? 137.307 104.869 169.077 1.00 129.65 ? 763 PRO A O    1 
ATOM 11416 C CB   . PRO A 1 743 ? 138.870 105.178 171.652 1.00 127.73 ? 763 PRO A CB   1 
ATOM 11417 C CG   . PRO A 1 743 ? 139.685 104.068 172.175 1.00 129.14 ? 763 PRO A CG   1 
ATOM 11418 C CD   . PRO A 1 743 ? 138.767 103.223 173.008 1.00 126.26 ? 763 PRO A CD   1 
ATOM 11419 H HA   . PRO A 1 743 ? 136.807 105.221 171.586 1.00 127.48 ? 763 PRO A HA   1 
ATOM 11420 H HB2  . PRO A 1 743 ? 139.230 105.504 170.812 1.00 128.04 ? 763 PRO A HB2  1 
ATOM 11421 H HB3  . PRO A 1 743 ? 138.805 105.893 172.304 1.00 127.14 ? 763 PRO A HB3  1 
ATOM 11422 H HG2  . PRO A 1 743 ? 140.041 103.553 171.436 1.00 128.44 ? 763 PRO A HG2  1 
ATOM 11423 H HG3  . PRO A 1 743 ? 140.404 104.423 172.719 1.00 128.28 ? 763 PRO A HG3  1 
ATOM 11424 H HD2  . PRO A 1 743 ? 138.987 102.285 172.904 1.00 128.92 ? 763 PRO A HD2  1 
ATOM 11425 H HD3  . PRO A 1 743 ? 138.805 103.498 173.937 1.00 128.13 ? 763 PRO A HD3  1 
ATOM 11426 N N    . SER A 1 744 ? 137.322 102.732 169.784 1.00 146.07 ? 764 SER A N    1 
ATOM 11427 C CA   . SER A 1 744 ? 137.363 102.197 168.429 1.00 147.75 ? 764 SER A CA   1 
ATOM 11428 C C    . SER A 1 744 ? 136.085 102.463 167.647 1.00 145.55 ? 764 SER A C    1 
ATOM 11429 O O    . SER A 1 744 ? 136.098 102.370 166.417 1.00 145.80 ? 764 SER A O    1 
ATOM 11430 C CB   . SER A 1 744 ? 137.626 100.693 168.475 1.00 149.90 ? 764 SER A CB   1 
ATOM 11431 O OG   . SER A 1 744 ? 138.636 100.383 169.417 1.00 153.49 ? 764 SER A OG   1 
ATOM 11432 H H    . SER A 1 744 ? 137.266 102.136 170.402 1.00 146.47 ? 764 SER A H    1 
ATOM 11433 H HA   . SER A 1 744 ? 138.096 102.614 167.949 1.00 147.00 ? 764 SER A HA   1 
ATOM 11434 H HB2  . SER A 1 744 ? 136.809 100.238 168.729 1.00 147.20 ? 764 SER A HB2  1 
ATOM 11435 H HB3  . SER A 1 744 ? 137.912 100.395 167.597 1.00 147.22 ? 764 SER A HB3  1 
ATOM 11436 H HG   . SER A 1 744 ? 138.363 100.538 170.195 1.00 147.70 ? 764 SER A HG   1 
ATOM 11437 N N    . ASN A 1 745 ? 134.987 102.795 168.323 1.00 137.57 ? 765 ASN A N    1 
ATOM 11438 C CA   . ASN A 1 745 ? 133.708 103.030 167.657 1.00 135.16 ? 765 ASN A CA   1 
ATOM 11439 C C    . ASN A 1 745 ? 133.772 104.394 166.979 1.00 132.64 ? 765 ASN A C    1 
ATOM 11440 O O    . ASN A 1 745 ? 133.318 105.412 167.503 1.00 135.20 ? 765 ASN A O    1 
ATOM 11441 C CB   . ASN A 1 745 ? 132.566 102.945 168.657 1.00 136.86 ? 765 ASN A CB   1 
ATOM 11442 C CG   . ASN A 1 745 ? 132.490 101.599 169.335 1.00 138.68 ? 765 ASN A CG   1 
ATOM 11443 O OD1  . ASN A 1 745 ? 132.620 100.560 168.691 1.00 138.16 ? 765 ASN A OD1  1 
ATOM 11444 N ND2  . ASN A 1 745 ? 132.287 101.608 170.645 1.00 141.02 ? 765 ASN A ND2  1 
ATOM 11445 H H    . ASN A 1 745 ? 134.956 102.891 169.176 1.00 138.30 ? 765 ASN A H    1 
ATOM 11446 H HA   . ASN A 1 745 ? 133.569 102.354 166.974 1.00 138.06 ? 765 ASN A HA   1 
ATOM 11447 H HB2  . ASN A 1 745 ? 132.693 103.621 169.341 1.00 137.96 ? 765 ASN A HB2  1 
ATOM 11448 H HB3  . ASN A 1 745 ? 131.726 103.095 168.193 1.00 138.19 ? 765 ASN A HB3  1 
ATOM 11449 H HD21 . ASN A 1 745 ? 132.202 102.355 171.062 1.00 138.75 ? 765 ASN A HD21 1 
ATOM 11450 H HD22 . ASN A 1 745 ? 132.237 100.866 171.076 1.00 138.60 ? 765 ASN A HD22 1 
ATOM 11451 N N    . ILE A 1 746 ? 134.345 104.406 165.781 1.00 111.54 ? 766 ILE A N    1 
ATOM 11452 C CA   . ILE A 1 746 ? 134.566 105.632 165.024 1.00 113.07 ? 766 ILE A CA   1 
ATOM 11453 C C    . ILE A 1 746 ? 133.436 105.795 164.021 1.00 114.89 ? 766 ILE A C    1 
ATOM 11454 O O    . ILE A 1 746 ? 133.233 104.935 163.157 1.00 125.86 ? 766 ILE A O    1 
ATOM 11455 C CB   . ILE A 1 746 ? 135.929 105.611 164.316 1.00 113.01 ? 766 ILE A CB   1 
ATOM 11456 C CG1  . ILE A 1 746 ? 137.056 105.678 165.343 1.00 117.61 ? 766 ILE A CG1  1 
ATOM 11457 C CG2  . ILE A 1 746 ? 136.044 106.764 163.344 1.00 118.04 ? 766 ILE A CG2  1 
ATOM 11458 C CD1  . ILE A 1 746 ? 138.351 105.090 164.858 1.00 123.51 ? 766 ILE A CD1  1 
ATOM 11459 H H    . ILE A 1 746 ? 134.622 103.700 165.377 1.00 119.22 ? 766 ILE A H    1 
ATOM 11460 H HA   . ILE A 1 746 ? 134.548 106.391 165.627 1.00 119.14 ? 766 ILE A HA   1 
ATOM 11461 H HB   . ILE A 1 746 ? 136.009 104.781 163.823 1.00 118.43 ? 766 ILE A HB   1 
ATOM 11462 H HG12 . ILE A 1 746 ? 137.216 106.607 165.570 1.00 118.81 ? 766 ILE A HG12 1 
ATOM 11463 H HG13 . ILE A 1 746 ? 136.787 105.188 166.136 1.00 119.23 ? 766 ILE A HG13 1 
ATOM 11464 H HG21 . ILE A 1 746 ? 135.529 106.563 162.547 1.00 118.78 ? 766 ILE A HG21 1 
ATOM 11465 H HG22 . ILE A 1 746 ? 136.978 106.886 163.112 1.00 118.69 ? 766 ILE A HG22 1 
ATOM 11466 H HG23 . ILE A 1 746 ? 135.702 107.568 163.768 1.00 119.12 ? 766 ILE A HG23 1 
ATOM 11467 H HD11 . ILE A 1 746 ? 139.013 105.164 165.563 1.00 119.43 ? 766 ILE A HD11 1 
ATOM 11468 H HD12 . ILE A 1 746 ? 138.646 105.580 164.074 1.00 119.77 ? 766 ILE A HD12 1 
ATOM 11469 H HD13 . ILE A 1 746 ? 138.210 104.157 164.634 1.00 120.21 ? 766 ILE A HD13 1 
ATOM 11470 N N    . ARG A 1 747 ? 132.700 106.894 164.136 1.00 105.50 ? 767 ARG A N    1 
ATOM 11471 C CA   . ARG A 1 747 ? 131.680 107.239 163.162 1.00 101.42 ? 767 ARG A CA   1 
ATOM 11472 C C    . ARG A 1 747 ? 132.316 107.932 161.965 1.00 106.65 ? 767 ARG A C    1 
ATOM 11473 O O    . ARG A 1 747 ? 133.306 108.653 162.098 1.00 121.41 ? 767 ARG A O    1 
ATOM 11474 C CB   . ARG A 1 747 ? 130.631 108.155 163.789 1.00 103.47 ? 767 ARG A CB   1 
ATOM 11475 C CG   . ARG A 1 747 ? 129.655 107.452 164.705 1.00 109.80 ? 767 ARG A CG   1 
ATOM 11476 C CD   . ARG A 1 747 ? 130.309 107.053 166.011 1.00 107.96 ? 767 ARG A CD   1 
ATOM 11477 N NE   . ARG A 1 747 ? 129.330 106.693 167.027 1.00 113.65 ? 767 ARG A NE   1 
ATOM 11478 C CZ   . ARG A 1 747 ? 129.628 106.407 168.285 1.00 114.28 ? 767 ARG A CZ   1 
ATOM 11479 N NH1  . ARG A 1 747 ? 130.873 106.444 168.727 1.00 113.87 ? 767 ARG A NH1  1 
ATOM 11480 N NH2  . ARG A 1 747 ? 128.652 106.078 169.125 1.00 112.82 ? 767 ARG A NH2  1 
ATOM 11481 H H    . ARG A 1 747 ? 132.776 107.462 164.778 1.00 114.08 ? 767 ARG A H    1 
ATOM 11482 H HA   . ARG A 1 747 ? 131.240 106.433 162.853 1.00 113.44 ? 767 ARG A HA   1 
ATOM 11483 H HB2  . ARG A 1 747 ? 131.084 108.838 164.307 1.00 113.41 ? 767 ARG A HB2  1 
ATOM 11484 H HB3  . ARG A 1 747 ? 130.121 108.571 163.077 1.00 113.22 ? 767 ARG A HB3  1 
ATOM 11485 H HG2  . ARG A 1 747 ? 128.916 108.047 164.904 1.00 113.96 ? 767 ARG A HG2  1 
ATOM 11486 H HG3  . ARG A 1 747 ? 129.331 106.647 164.271 1.00 114.65 ? 767 ARG A HG3  1 
ATOM 11487 H HD2  . ARG A 1 747 ? 130.881 106.285 165.860 1.00 113.85 ? 767 ARG A HD2  1 
ATOM 11488 H HD3  . ARG A 1 747 ? 130.833 107.799 166.346 1.00 113.21 ? 767 ARG A HD3  1 
ATOM 11489 H HE   . ARG A 1 747 ? 128.504 106.649 166.790 1.00 114.08 ? 767 ARG A HE   1 
ATOM 11490 H HH11 . ARG A 1 747 ? 131.515 106.655 168.194 1.00 114.65 ? 767 ARG A HH11 1 
ATOM 11491 H HH12 . ARG A 1 747 ? 131.043 106.255 169.548 1.00 113.54 ? 767 ARG A HH12 1 
ATOM 11492 H HH21 . ARG A 1 747 ? 127.838 106.053 168.848 1.00 114.30 ? 767 ARG A HH21 1 
ATOM 11493 H HH22 . ARG A 1 747 ? 128.833 105.892 169.943 1.00 113.47 ? 767 ARG A HH22 1 
ATOM 11494 N N    . MET A 1 748 ? 131.744 107.705 160.786 1.00 110.55 ? 768 MET A N    1 
ATOM 11495 C CA   . MET A 1 748 ? 132.246 108.316 159.565 1.00 114.79 ? 768 MET A CA   1 
ATOM 11496 C C    . MET A 1 748 ? 131.088 108.829 158.725 1.00 115.84 ? 768 MET A C    1 
ATOM 11497 O O    . MET A 1 748 ? 129.966 108.331 158.818 1.00 126.08 ? 768 MET A O    1 
ATOM 11498 C CB   . MET A 1 748 ? 133.083 107.336 158.738 1.00 116.06 ? 768 MET A CB   1 
ATOM 11499 C CG   . MET A 1 748 ? 134.090 106.553 159.546 1.00 120.90 ? 768 MET A CG   1 
ATOM 11500 S SD   . MET A 1 748 ? 135.375 105.833 158.513 1.00 127.33 ? 768 MET A SD   1 
ATOM 11501 C CE   . MET A 1 748 ? 136.420 105.085 159.757 1.00 123.72 ? 768 MET A CE   1 
ATOM 11502 H H    . MET A 1 748 ? 131.061 107.196 160.668 1.00 120.58 ? 768 MET A H    1 
ATOM 11503 H HA   . MET A 1 748 ? 132.814 109.064 159.801 1.00 121.27 ? 768 MET A HA   1 
ATOM 11504 H HB2  . MET A 1 748 ? 132.486 106.701 158.312 1.00 121.27 ? 768 MET A HB2  1 
ATOM 11505 H HB3  . MET A 1 748 ? 133.568 107.835 158.064 1.00 120.42 ? 768 MET A HB3  1 
ATOM 11506 H HG2  . MET A 1 748 ? 134.514 107.144 160.187 1.00 121.86 ? 768 MET A HG2  1 
ATOM 11507 H HG3  . MET A 1 748 ? 133.636 105.831 160.008 1.00 121.33 ? 768 MET A HG3  1 
ATOM 11508 H HE1  . MET A 1 748 ? 137.167 104.647 159.320 1.00 122.07 ? 768 MET A HE1  1 
ATOM 11509 H HE2  . MET A 1 748 ? 135.901 104.434 160.254 1.00 121.63 ? 768 MET A HE2  1 
ATOM 11510 H HE3  . MET A 1 748 ? 136.745 105.777 160.354 1.00 121.27 ? 768 MET A HE3  1 
ATOM 11511 N N    . SER A 1 749 ? 131.374 109.843 157.912 1.00 110.90 ? 769 SER A N    1 
ATOM 11512 C CA   . SER A 1 749 ? 130.386 110.412 157.010 1.00 110.54 ? 769 SER A CA   1 
ATOM 11513 C C    . SER A 1 749 ? 131.097 110.954 155.784 1.00 111.82 ? 769 SER A C    1 
ATOM 11514 O O    . SER A 1 749 ? 132.290 111.255 155.819 1.00 125.46 ? 769 SER A O    1 
ATOM 11515 C CB   . SER A 1 749 ? 129.580 111.522 157.684 1.00 113.79 ? 769 SER A CB   1 
ATOM 11516 O OG   . SER A 1 749 ? 128.886 111.022 158.810 1.00 124.74 ? 769 SER A OG   1 
ATOM 11517 H H    . SER A 1 749 ? 132.144 110.223 157.867 1.00 119.14 ? 769 SER A H    1 
ATOM 11518 H HA   . SER A 1 749 ? 129.771 109.717 156.726 1.00 119.09 ? 769 SER A HA   1 
ATOM 11519 H HB2  . SER A 1 749 ? 130.186 112.222 157.972 1.00 118.64 ? 769 SER A HB2  1 
ATOM 11520 H HB3  . SER A 1 749 ? 128.938 111.877 157.049 1.00 118.78 ? 769 SER A HB3  1 
ATOM 11521 H HG   . SER A 1 749 ? 128.420 111.630 159.155 1.00 120.15 ? 769 SER A HG   1 
ATOM 11522 N N    . ALA A 1 750 ? 130.347 111.082 154.695 1.00 105.63 ? 770 ALA A N    1 
ATOM 11523 C CA   . ALA A 1 750 ? 130.879 111.630 153.457 1.00 104.80 ? 770 ALA A CA   1 
ATOM 11524 C C    . ALA A 1 750 ? 129.756 112.327 152.710 1.00 109.51 ? 770 ALA A C    1 
ATOM 11525 O O    . ALA A 1 750 ? 128.612 111.872 152.741 1.00 120.09 ? 770 ALA A O    1 
ATOM 11526 C CB   . ALA A 1 750 ? 131.501 110.539 152.584 1.00 107.22 ? 770 ALA A CB   1 
ATOM 11527 H H    . ALA A 1 750 ? 129.519 110.855 154.648 1.00 112.96 ? 770 ALA A H    1 
ATOM 11528 H HA   . ALA A 1 750 ? 131.563 112.286 153.663 1.00 112.48 ? 770 ALA A HA   1 
ATOM 11529 H HB1  . ALA A 1 750 ? 132.225 110.118 153.075 1.00 112.03 ? 770 ALA A HB1  1 
ATOM 11530 H HB2  . ALA A 1 750 ? 130.822 109.882 152.367 1.00 112.99 ? 770 ALA A HB2  1 
ATOM 11531 H HB3  . ALA A 1 750 ? 131.844 110.942 151.772 1.00 111.83 ? 770 ALA A HB3  1 
ATOM 11532 N N    . GLY A 1 751 ? 130.080 113.433 152.057 1.00 117.51 ? 771 GLY A N    1 
ATOM 11533 C CA   . GLY A 1 751 ? 129.063 114.179 151.349 1.00 120.33 ? 771 GLY A CA   1 
ATOM 11534 C C    . GLY A 1 751 ? 129.622 115.436 150.729 1.00 119.66 ? 771 GLY A C    1 
ATOM 11535 O O    . GLY A 1 751 ? 130.821 115.537 150.466 1.00 126.51 ? 771 GLY A O    1 
ATOM 11536 H H    . GLY A 1 751 ? 130.871 113.767 152.011 1.00 121.07 ? 771 GLY A H    1 
ATOM 11537 H HA2  . GLY A 1 751 ? 128.683 113.628 150.646 1.00 121.42 ? 771 GLY A HA2  1 
ATOM 11538 H HA3  . GLY A 1 751 ? 128.359 114.424 151.967 1.00 121.00 ? 771 GLY A HA3  1 
ATOM 11539 N N    . ILE A 1 752 ? 128.731 116.392 150.488 1.00 122.66 ? 772 ILE A N    1 
ATOM 11540 C CA   . ILE A 1 752 ? 129.050 117.616 149.770 1.00 124.80 ? 772 ILE A CA   1 
ATOM 11541 C C    . ILE A 1 752 ? 128.551 118.791 150.598 1.00 127.84 ? 772 ILE A C    1 
ATOM 11542 O O    . ILE A 1 752 ? 127.470 118.725 151.192 1.00 131.98 ? 772 ILE A O    1 
ATOM 11543 C CB   . ILE A 1 752 ? 128.421 117.631 148.361 1.00 128.34 ? 772 ILE A CB   1 
ATOM 11544 C CG1  . ILE A 1 752 ? 128.855 118.879 147.592 1.00 128.63 ? 772 ILE A CG1  1 
ATOM 11545 C CG2  . ILE A 1 752 ? 126.909 117.583 148.456 1.00 130.64 ? 772 ILE A CG2  1 
ATOM 11546 C CD1  . ILE A 1 752 ? 128.092 119.100 146.308 1.00 130.77 ? 772 ILE A CD1  1 
ATOM 11547 H H    . ILE A 1 752 ? 127.910 116.349 150.743 1.00 127.73 ? 772 ILE A H    1 
ATOM 11548 H HA   . ILE A 1 752 ? 130.012 117.695 149.676 1.00 127.63 ? 772 ILE A HA   1 
ATOM 11549 H HB   . ILE A 1 752 ? 128.726 116.847 147.877 1.00 128.54 ? 772 ILE A HB   1 
ATOM 11550 H HG12 . ILE A 1 752 ? 128.721 119.663 148.145 1.00 128.64 ? 772 ILE A HG12 1 
ATOM 11551 H HG13 . ILE A 1 752 ? 129.795 118.794 147.365 1.00 128.52 ? 772 ILE A HG13 1 
ATOM 11552 H HG21 . ILE A 1 752 ? 126.653 116.951 149.144 1.00 128.79 ? 772 ILE A HG21 1 
ATOM 11553 H HG22 . ILE A 1 752 ? 126.581 118.467 148.680 1.00 128.62 ? 772 ILE A HG22 1 
ATOM 11554 H HG23 . ILE A 1 752 ? 126.548 117.304 147.601 1.00 128.80 ? 772 ILE A HG23 1 
ATOM 11555 H HD11 . ILE A 1 752 ? 128.589 119.720 145.750 1.00 128.80 ? 772 ILE A HD11 1 
ATOM 11556 H HD12 . ILE A 1 752 ? 127.220 119.471 146.516 1.00 128.66 ? 772 ILE A HD12 1 
ATOM 11557 H HD13 . ILE A 1 752 ? 127.994 118.252 145.849 1.00 129.12 ? 772 ILE A HD13 1 
ATOM 11558 N N    . ALA A 1 753 ? 129.336 119.864 150.636 1.00 124.39 ? 773 ALA A N    1 
ATOM 11559 C CA   . ALA A 1 753 ? 129.003 121.046 151.415 1.00 122.78 ? 773 ALA A CA   1 
ATOM 11560 C C    . ALA A 1 753 ? 129.151 122.293 150.558 1.00 122.58 ? 773 ALA A C    1 
ATOM 11561 O O    . ALA A 1 753 ? 130.013 122.366 149.680 1.00 125.59 ? 773 ALA A O    1 
ATOM 11562 C CB   . ALA A 1 753 ? 129.894 121.169 152.653 1.00 125.12 ? 773 ALA A CB   1 
ATOM 11563 H H    . ALA A 1 753 ? 130.080 119.930 150.208 1.00 125.77 ? 773 ALA A H    1 
ATOM 11564 H HA   . ALA A 1 753 ? 128.081 120.990 151.709 1.00 125.09 ? 773 ALA A HA   1 
ATOM 11565 H HB1  . ALA A 1 753 ? 129.753 120.395 153.220 1.00 125.29 ? 773 ALA A HB1  1 
ATOM 11566 H HB2  . ALA A 1 753 ? 129.657 121.978 153.131 1.00 125.45 ? 773 ALA A HB2  1 
ATOM 11567 H HB3  . ALA A 1 753 ? 130.821 121.210 152.372 1.00 125.55 ? 773 ALA A HB3  1 
ATOM 11568 N N    . LEU A 1 754 ? 128.297 123.275 150.829 1.00 124.33 ? 774 LEU A N    1 
ATOM 11569 C CA   . LEU A 1 754 ? 128.298 124.549 150.123 1.00 126.19 ? 774 LEU A CA   1 
ATOM 11570 C C    . LEU A 1 754 ? 128.250 125.672 151.146 1.00 128.08 ? 774 LEU A C    1 
ATOM 11571 O O    . LEU A 1 754 ? 127.449 125.623 152.083 1.00 130.79 ? 774 LEU A O    1 
ATOM 11572 C CB   . LEU A 1 754 ? 127.102 124.636 149.168 1.00 129.90 ? 774 LEU A CB   1 
ATOM 11573 C CG   . LEU A 1 754 ? 127.112 125.669 148.038 1.00 132.58 ? 774 LEU A CG   1 
ATOM 11574 C CD1  . LEU A 1 754 ? 126.699 127.036 148.552 1.00 132.81 ? 774 LEU A CD1  1 
ATOM 11575 C CD2  . LEU A 1 754 ? 128.465 125.738 147.358 1.00 130.87 ? 774 LEU A CD2  1 
ATOM 11576 H H    . LEU A 1 754 ? 127.691 123.224 151.437 1.00 129.50 ? 774 LEU A H    1 
ATOM 11577 H HA   . LEU A 1 754 ? 129.120 124.631 149.616 1.00 129.77 ? 774 LEU A HA   1 
ATOM 11578 H HB2  . LEU A 1 754 ? 127.001 123.768 148.747 1.00 130.18 ? 774 LEU A HB2  1 
ATOM 11579 H HB3  . LEU A 1 754 ? 126.313 124.816 149.702 1.00 129.80 ? 774 LEU A HB3  1 
ATOM 11580 H HG   . LEU A 1 754 ? 126.463 125.401 147.369 1.00 130.28 ? 774 LEU A HG   1 
ATOM 11581 H HD11 . LEU A 1 754 ? 125.849 126.957 149.014 1.00 130.16 ? 774 LEU A HD11 1 
ATOM 11582 H HD12 . LEU A 1 754 ? 127.378 127.363 149.162 1.00 130.58 ? 774 LEU A HD12 1 
ATOM 11583 H HD13 . LEU A 1 754 ? 126.612 127.642 147.799 1.00 130.21 ? 774 LEU A HD13 1 
ATOM 11584 H HD21 . LEU A 1 754 ? 128.377 126.233 146.528 1.00 130.14 ? 774 LEU A HD21 1 
ATOM 11585 H HD22 . LEU A 1 754 ? 128.772 124.836 147.176 1.00 130.10 ? 774 LEU A HD22 1 
ATOM 11586 H HD23 . LEU A 1 754 ? 129.093 126.187 147.947 1.00 130.41 ? 774 LEU A HD23 1 
ATOM 11587 N N    . GLN A 1 755 ? 129.104 126.678 150.968 1.00 125.99 ? 775 GLN A N    1 
ATOM 11588 C CA   . GLN A 1 755 ? 129.169 127.828 151.860 1.00 122.33 ? 775 GLN A CA   1 
ATOM 11589 C C    . GLN A 1 755 ? 128.995 129.107 151.059 1.00 124.25 ? 775 GLN A C    1 
ATOM 11590 O O    . GLN A 1 755 ? 129.612 129.270 150.002 1.00 126.91 ? 775 GLN A O    1 
ATOM 11591 C CB   . GLN A 1 755 ? 130.496 127.872 152.613 1.00 125.75 ? 775 GLN A CB   1 
ATOM 11592 C CG   . GLN A 1 755 ? 130.964 126.531 153.123 1.00 130.59 ? 775 GLN A CG   1 
ATOM 11593 C CD   . GLN A 1 755 ? 132.153 126.652 154.045 1.00 131.18 ? 775 GLN A CD   1 
ATOM 11594 O OE1  . GLN A 1 755 ? 132.401 127.712 154.618 1.00 125.83 ? 775 GLN A OE1  1 
ATOM 11595 N NE2  . GLN A 1 755 ? 132.900 125.566 154.193 1.00 133.60 ? 775 GLN A NE2  1 
ATOM 11596 H H    . GLN A 1 755 ? 129.668 126.716 150.320 1.00 127.40 ? 775 GLN A H    1 
ATOM 11597 H HA   . GLN A 1 755 ? 128.451 127.773 152.509 1.00 126.57 ? 775 GLN A HA   1 
ATOM 11598 H HB2  . GLN A 1 755 ? 131.181 128.215 152.017 1.00 126.68 ? 775 GLN A HB2  1 
ATOM 11599 H HB3  . GLN A 1 755 ? 130.400 128.461 153.377 1.00 126.93 ? 775 GLN A HB3  1 
ATOM 11600 H HG2  . GLN A 1 755 ? 130.242 126.109 153.615 1.00 127.47 ? 775 GLN A HG2  1 
ATOM 11601 H HG3  . GLN A 1 755 ? 131.223 125.976 152.370 1.00 127.81 ? 775 GLN A HG3  1 
ATOM 11602 H HE21 . GLN A 1 755 ? 132.696 124.843 153.775 1.00 127.75 ? 775 GLN A HE21 1 
ATOM 11603 H HE22 . GLN A 1 755 ? 133.589 125.585 154.707 1.00 127.79 ? 775 GLN A HE22 1 
ATOM 11604 N N    . TRP A 1 756 ? 128.160 130.010 151.565 1.00 126.50 ? 776 TRP A N    1 
ATOM 11605 C CA   . TRP A 1 756 ? 127.853 131.263 150.894 1.00 129.12 ? 776 TRP A CA   1 
ATOM 11606 C C    . TRP A 1 756 ? 127.950 132.401 151.897 1.00 130.28 ? 776 TRP A C    1 
ATOM 11607 O O    . TRP A 1 756 ? 127.396 132.308 152.996 1.00 133.20 ? 776 TRP A O    1 
ATOM 11608 C CB   . TRP A 1 756 ? 126.458 131.219 150.271 1.00 130.31 ? 776 TRP A CB   1 
ATOM 11609 C CG   . TRP A 1 756 ? 126.044 132.499 149.643 1.00 131.37 ? 776 TRP A CG   1 
ATOM 11610 C CD1  . TRP A 1 756 ? 126.804 133.307 148.859 1.00 135.13 ? 776 TRP A CD1  1 
ATOM 11611 C CD2  . TRP A 1 756 ? 124.764 133.126 149.745 1.00 128.50 ? 776 TRP A CD2  1 
ATOM 11612 N NE1  . TRP A 1 756 ? 126.079 134.402 148.463 1.00 137.32 ? 776 TRP A NE1  1 
ATOM 11613 C CE2  . TRP A 1 756 ? 124.821 134.313 148.996 1.00 130.71 ? 776 TRP A CE2  1 
ATOM 11614 C CE3  . TRP A 1 756 ? 123.575 132.798 150.397 1.00 128.23 ? 776 TRP A CE3  1 
ATOM 11615 C CZ2  . TRP A 1 756 ? 123.737 135.173 148.882 1.00 129.29 ? 776 TRP A CZ2  1 
ATOM 11616 C CZ3  . TRP A 1 756 ? 122.502 133.652 150.283 1.00 130.51 ? 776 TRP A CZ3  1 
ATOM 11617 C CH2  . TRP A 1 756 ? 122.589 134.826 149.532 1.00 131.11 ? 776 TRP A CH2  1 
ATOM 11618 H H    . TRP A 1 756 ? 127.750 129.914 152.315 1.00 130.04 ? 776 TRP A H    1 
ATOM 11619 H HA   . TRP A 1 756 ? 128.500 131.421 150.188 1.00 130.51 ? 776 TRP A HA   1 
ATOM 11620 H HB2  . TRP A 1 756 ? 126.444 130.534 149.585 1.00 130.88 ? 776 TRP A HB2  1 
ATOM 11621 H HB3  . TRP A 1 756 ? 125.812 131.004 150.963 1.00 130.47 ? 776 TRP A HB3  1 
ATOM 11622 H HD1  . TRP A 1 756 ? 127.689 133.140 148.625 1.00 131.15 ? 776 TRP A HD1  1 
ATOM 11623 H HE1  . TRP A 1 756 ? 126.367 135.040 147.964 1.00 131.51 ? 776 TRP A HE1  1 
ATOM 11624 H HE3  . TRP A 1 756 ? 123.510 132.019 150.900 1.00 130.44 ? 776 TRP A HE3  1 
ATOM 11625 H HZ2  . TRP A 1 756 ? 123.791 135.955 148.382 1.00 130.28 ? 776 TRP A HZ2  1 
ATOM 11626 H HZ3  . TRP A 1 756 ? 121.705 133.444 150.714 1.00 130.75 ? 776 TRP A HZ3  1 
ATOM 11627 H HH2  . TRP A 1 756 ? 121.847 135.383 149.473 1.00 130.85 ? 776 TRP A HH2  1 
ATOM 11628 N N    . MET A 1 757 ? 128.656 133.468 151.522 1.00 129.29 ? 777 MET A N    1 
ATOM 11629 C CA   . MET A 1 757 ? 128.795 134.648 152.375 1.00 126.12 ? 777 MET A CA   1 
ATOM 11630 C C    . MET A 1 757 ? 127.596 135.559 152.132 1.00 126.95 ? 777 MET A C    1 
ATOM 11631 O O    . MET A 1 757 ? 127.666 136.570 151.433 1.00 130.58 ? 777 MET A O    1 
ATOM 11632 C CB   . MET A 1 757 ? 130.111 135.361 152.097 1.00 129.69 ? 777 MET A CB   1 
ATOM 11633 C CG   . MET A 1 757 ? 131.336 134.573 152.515 1.00 130.28 ? 777 MET A CG   1 
ATOM 11634 S SD   . MET A 1 757 ? 131.542 134.526 154.301 1.00 144.69 ? 777 MET A SD   1 
ATOM 11635 C CE   . MET A 1 757 ? 132.599 133.097 154.481 1.00 129.70 ? 777 MET A CE   1 
ATOM 11636 H H    . MET A 1 757 ? 129.068 133.534 150.769 1.00 130.53 ? 777 MET A H    1 
ATOM 11637 H HA   . MET A 1 757 ? 128.797 134.370 153.305 1.00 129.81 ? 777 MET A HA   1 
ATOM 11638 H HB2  . MET A 1 757 ? 130.179 135.529 151.145 1.00 130.41 ? 777 MET A HB2  1 
ATOM 11639 H HB3  . MET A 1 757 ? 130.121 136.201 152.581 1.00 130.30 ? 777 MET A HB3  1 
ATOM 11640 H HG2  . MET A 1 757 ? 131.251 133.660 152.197 1.00 130.33 ? 777 MET A HG2  1 
ATOM 11641 H HG3  . MET A 1 757 ? 132.125 134.987 152.132 1.00 129.71 ? 777 MET A HG3  1 
ATOM 11642 H HE1  . MET A 1 757 ? 132.885 133.029 155.404 1.00 129.93 ? 777 MET A HE1  1 
ATOM 11643 H HE2  . MET A 1 757 ? 133.369 133.201 153.902 1.00 130.00 ? 777 MET A HE2  1 
ATOM 11644 H HE3  . MET A 1 757 ? 132.100 132.304 154.228 1.00 129.93 ? 777 MET A HE3  1 
ATOM 11645 N N    . SER A 1 758 ? 126.476 135.187 152.734 1.00 127.08 ? 778 SER A N    1 
ATOM 11646 C CA   . SER A 1 758 ? 125.227 135.905 152.548 1.00 126.65 ? 778 SER A CA   1 
ATOM 11647 C C    . SER A 1 758 ? 125.225 137.195 153.351 1.00 127.00 ? 778 SER A C    1 
ATOM 11648 O O    . SER A 1 758 ? 126.078 137.415 154.211 1.00 133.72 ? 778 SER A O    1 
ATOM 11649 C CB   . SER A 1 758 ? 124.060 135.020 152.966 1.00 130.89 ? 778 SER A CB   1 
ATOM 11650 O OG   . SER A 1 758 ? 123.851 135.102 154.363 1.00 133.48 ? 778 SER A OG   1 
ATOM 11651 H H    . SER A 1 758 ? 126.413 134.512 153.264 1.00 130.10 ? 778 SER A H    1 
ATOM 11652 H HA   . SER A 1 758 ? 125.125 136.124 151.609 1.00 129.51 ? 778 SER A HA   1 
ATOM 11653 H HB2  . SER A 1 758 ? 123.257 135.309 152.506 1.00 130.25 ? 778 SER A HB2  1 
ATOM 11654 H HB3  . SER A 1 758 ? 124.264 134.100 152.735 1.00 130.12 ? 778 SER A HB3  1 
ATOM 11655 H HG   . SER A 1 758 ? 124.544 134.863 154.772 1.00 130.50 ? 778 SER A HG   1 
ATOM 11656 N N    . PRO A 1 759 ? 124.259 138.081 153.093 1.00 131.43 ? 779 PRO A N    1 
ATOM 11657 C CA   . PRO A 1 759 ? 124.185 139.326 153.871 1.00 135.20 ? 779 PRO A CA   1 
ATOM 11658 C C    . PRO A 1 759 ? 124.031 139.095 155.359 1.00 136.70 ? 779 PRO A C    1 
ATOM 11659 O O    . PRO A 1 759 ? 124.378 139.980 156.148 1.00 136.58 ? 779 PRO A O    1 
ATOM 11660 C CB   . PRO A 1 759 ? 122.958 140.036 153.285 1.00 135.84 ? 779 PRO A CB   1 
ATOM 11661 C CG   . PRO A 1 759 ? 122.798 139.458 151.928 1.00 138.70 ? 779 PRO A CG   1 
ATOM 11662 C CD   . PRO A 1 759 ? 123.247 138.038 152.027 1.00 136.34 ? 779 PRO A CD   1 
ATOM 11663 H HA   . PRO A 1 759 ? 124.973 139.870 153.712 1.00 135.35 ? 779 PRO A HA   1 
ATOM 11664 H HB2  . PRO A 1 759 ? 122.179 139.851 153.832 1.00 135.39 ? 779 PRO A HB2  1 
ATOM 11665 H HB3  . PRO A 1 759 ? 123.124 140.990 153.233 1.00 135.54 ? 779 PRO A HB3  1 
ATOM 11666 H HG2  . PRO A 1 759 ? 121.867 139.503 151.664 1.00 136.16 ? 779 PRO A HG2  1 
ATOM 11667 H HG3  . PRO A 1 759 ? 123.353 139.946 151.300 1.00 135.76 ? 779 PRO A HG3  1 
ATOM 11668 H HD2  . PRO A 1 759 ? 122.508 137.466 152.285 1.00 135.49 ? 779 PRO A HD2  1 
ATOM 11669 H HD3  . PRO A 1 759 ? 123.644 137.752 151.190 1.00 135.51 ? 779 PRO A HD3  1 
ATOM 11670 N N    . LEU A 1 760 ? 123.513 137.939 155.770 1.00 132.65 ? 780 LEU A N    1 
ATOM 11671 C CA   . LEU A 1 760 ? 123.379 137.596 157.176 1.00 131.51 ? 780 LEU A CA   1 
ATOM 11672 C C    . LEU A 1 760 ? 124.576 136.812 157.689 1.00 131.56 ? 780 LEU A C    1 
ATOM 11673 O O    . LEU A 1 760 ? 124.458 136.097 158.689 1.00 131.28 ? 780 LEU A O    1 
ATOM 11674 C CB   . LEU A 1 760 ? 122.099 136.792 157.404 1.00 131.90 ? 780 LEU A CB   1 
ATOM 11675 C CG   . LEU A 1 760 ? 120.795 137.466 156.988 1.00 135.73 ? 780 LEU A CG   1 
ATOM 11676 C CD1  . LEU A 1 760 ? 119.626 136.529 157.227 1.00 136.29 ? 780 LEU A CD1  1 
ATOM 11677 C CD2  . LEU A 1 760 ? 120.596 138.774 157.733 1.00 133.27 ? 780 LEU A CD2  1 
ATOM 11678 H H    . LEU A 1 760 ? 123.225 137.327 155.239 1.00 133.11 ? 780 LEU A H    1 
ATOM 11679 H HA   . LEU A 1 760 ? 123.316 138.412 157.697 1.00 132.98 ? 780 LEU A HA   1 
ATOM 11680 H HB2  . LEU A 1 760 ? 122.168 135.964 156.906 1.00 133.04 ? 780 LEU A HB2  1 
ATOM 11681 H HB3  . LEU A 1 760 ? 122.030 136.592 158.352 1.00 133.15 ? 780 LEU A HB3  1 
ATOM 11682 H HG   . LEU A 1 760 ? 120.831 137.664 156.039 1.00 133.79 ? 780 LEU A HG   1 
ATOM 11683 H HD11 . LEU A 1 760 ? 118.807 136.972 156.958 1.00 133.87 ? 780 LEU A HD11 1 
ATOM 11684 H HD12 . LEU A 1 760 ? 119.588 136.305 158.171 1.00 133.47 ? 780 LEU A HD12 1 
ATOM 11685 H HD13 . LEU A 1 760 ? 119.756 135.724 156.701 1.00 133.54 ? 780 LEU A HD13 1 
ATOM 11686 H HD21 . LEU A 1 760 ? 121.286 139.400 157.465 1.00 133.06 ? 780 LEU A HD21 1 
ATOM 11687 H HD22 . LEU A 1 760 ? 119.721 139.133 157.513 1.00 133.19 ? 780 LEU A HD22 1 
ATOM 11688 H HD23 . LEU A 1 760 ? 120.653 138.606 158.688 1.00 133.30 ? 780 LEU A HD23 1 
ATOM 11689 N N    . GLY A 1 761 ? 125.721 136.930 157.028 1.00 128.37 ? 781 GLY A N    1 
ATOM 11690 C CA   . GLY A 1 761 ? 126.910 136.223 157.426 1.00 126.66 ? 781 GLY A CA   1 
ATOM 11691 C C    . GLY A 1 761 ? 127.103 134.956 156.622 1.00 124.98 ? 781 GLY A C    1 
ATOM 11692 O O    . GLY A 1 761 ? 126.504 134.769 155.560 1.00 130.49 ? 781 GLY A O    1 
ATOM 11693 H H    . GLY A 1 761 ? 125.829 137.426 156.334 1.00 128.72 ? 781 GLY A H    1 
ATOM 11694 H HA2  . GLY A 1 761 ? 127.685 136.792 157.296 1.00 128.13 ? 781 GLY A HA2  1 
ATOM 11695 H HA3  . GLY A 1 761 ? 126.852 135.990 158.365 1.00 127.91 ? 781 GLY A HA3  1 
ATOM 11696 N N    . PRO A 1 762 ? 127.948 134.057 157.117 1.00 126.95 ? 782 PRO A N    1 
ATOM 11697 C CA   . PRO A 1 762 ? 128.144 132.778 156.427 1.00 129.29 ? 782 PRO A CA   1 
ATOM 11698 C C    . PRO A 1 762 ? 126.932 131.873 156.556 1.00 135.57 ? 782 PRO A C    1 
ATOM 11699 O O    . PRO A 1 762 ? 126.309 131.783 157.616 1.00 138.04 ? 782 PRO A O    1 
ATOM 11700 C CB   . PRO A 1 762 ? 129.364 132.175 157.132 1.00 130.78 ? 782 PRO A CB   1 
ATOM 11701 C CG   . PRO A 1 762 ? 129.995 133.302 157.869 1.00 134.68 ? 782 PRO A CG   1 
ATOM 11702 C CD   . PRO A 1 762 ? 128.894 134.232 158.228 1.00 131.80 ? 782 PRO A CD   1 
ATOM 11703 H HA   . PRO A 1 762 ? 128.346 132.922 155.489 1.00 131.80 ? 782 PRO A HA   1 
ATOM 11704 H HB2  . PRO A 1 762 ? 129.076 131.483 157.748 1.00 132.20 ? 782 PRO A HB2  1 
ATOM 11705 H HB3  . PRO A 1 762 ? 129.976 131.814 156.472 1.00 132.12 ? 782 PRO A HB3  1 
ATOM 11706 H HG2  . PRO A 1 762 ? 130.429 132.966 158.668 1.00 133.24 ? 782 PRO A HG2  1 
ATOM 11707 H HG3  . PRO A 1 762 ? 130.639 133.744 157.294 1.00 132.35 ? 782 PRO A HG3  1 
ATOM 11708 H HD2  . PRO A 1 762 ? 128.484 133.967 159.066 1.00 132.24 ? 782 PRO A HD2  1 
ATOM 11709 H HD3  . PRO A 1 762 ? 129.220 135.145 158.259 1.00 132.26 ? 782 PRO A HD3  1 
ATOM 11710 N N    . LEU A 1 763 ? 126.605 131.197 155.458 1.00 137.80 ? 783 LEU A N    1 
ATOM 11711 C CA   . LEU A 1 763 ? 125.587 130.156 155.430 1.00 133.84 ? 783 LEU A CA   1 
ATOM 11712 C C    . LEU A 1 763 ? 126.227 128.885 154.900 1.00 134.40 ? 783 LEU A C    1 
ATOM 11713 O O    . LEU A 1 763 ? 126.916 128.919 153.877 1.00 136.54 ? 783 LEU A O    1 
ATOM 11714 C CB   . LEU A 1 763 ? 124.402 130.550 154.548 1.00 132.48 ? 783 LEU A CB   1 
ATOM 11715 C CG   . LEU A 1 763 ? 123.750 131.900 154.834 1.00 136.49 ? 783 LEU A CG   1 
ATOM 11716 C CD1  . LEU A 1 763 ? 122.607 132.141 153.872 1.00 138.47 ? 783 LEU A CD1  1 
ATOM 11717 C CD2  . LEU A 1 763 ? 123.261 131.954 156.261 1.00 137.49 ? 783 LEU A CD2  1 
ATOM 11718 H H    . LEU A 1 763 ? 126.972 131.330 154.692 1.00 136.03 ? 783 LEU A H    1 
ATOM 11719 H HA   . LEU A 1 763 ? 125.264 129.988 156.329 1.00 135.81 ? 783 LEU A HA   1 
ATOM 11720 H HB2  . LEU A 1 763 ? 124.705 130.568 153.626 1.00 135.39 ? 783 LEU A HB2  1 
ATOM 11721 H HB3  . LEU A 1 763 ? 123.714 129.873 154.645 1.00 135.55 ? 783 LEU A HB3  1 
ATOM 11722 H HG   . LEU A 1 763 ? 124.406 132.604 154.710 1.00 136.18 ? 783 LEU A HG   1 
ATOM 11723 H HD11 . LEU A 1 763 ? 121.944 131.442 153.990 1.00 136.35 ? 783 LEU A HD11 1 
ATOM 11724 H HD12 . LEU A 1 763 ? 122.950 132.121 152.966 1.00 136.01 ? 783 LEU A HD12 1 
ATOM 11725 H HD13 . LEU A 1 763 ? 122.213 133.006 154.061 1.00 136.65 ? 783 LEU A HD13 1 
ATOM 11726 H HD21 . LEU A 1 763 ? 124.020 131.870 156.858 1.00 136.00 ? 783 LEU A HD21 1 
ATOM 11727 H HD22 . LEU A 1 763 ? 122.816 132.804 156.409 1.00 136.36 ? 783 LEU A HD22 1 
ATOM 11728 H HD23 . LEU A 1 763 ? 122.638 131.225 156.409 1.00 136.08 ? 783 LEU A HD23 1 
ATOM 11729 N N    . VAL A 1 764 ? 126.008 127.775 155.595 1.00 133.58 ? 784 VAL A N    1 
ATOM 11730 C CA   . VAL A 1 764 ? 126.594 126.493 155.230 1.00 134.92 ? 784 VAL A CA   1 
ATOM 11731 C C    . VAL A 1 764 ? 125.472 125.489 155.018 1.00 135.52 ? 784 VAL A C    1 
ATOM 11732 O O    . VAL A 1 764 ? 124.669 125.247 155.925 1.00 138.21 ? 784 VAL A O    1 
ATOM 11733 C CB   . VAL A 1 764 ? 127.568 125.990 156.304 1.00 137.81 ? 784 VAL A CB   1 
ATOM 11734 C CG1  . VAL A 1 764 ? 128.356 124.802 155.790 1.00 135.50 ? 784 VAL A CG1  1 
ATOM 11735 C CG2  . VAL A 1 764 ? 128.498 127.109 156.728 1.00 142.49 ? 784 VAL A CG2  1 
ATOM 11736 H H    . VAL A 1 764 ? 125.513 127.739 156.298 1.00 136.21 ? 784 VAL A H    1 
ATOM 11737 H HA   . VAL A 1 764 ? 127.080 126.584 154.396 1.00 136.60 ? 784 VAL A HA   1 
ATOM 11738 H HB   . VAL A 1 764 ? 127.064 125.705 157.082 1.00 136.81 ? 784 VAL A HB   1 
ATOM 11739 H HG11 . VAL A 1 764 ? 127.745 124.069 155.616 1.00 136.63 ? 784 VAL A HG11 1 
ATOM 11740 H HG12 . VAL A 1 764 ? 129.004 124.539 156.462 1.00 136.63 ? 784 VAL A HG12 1 
ATOM 11741 H HG13 . VAL A 1 764 ? 128.811 125.056 154.973 1.00 136.16 ? 784 VAL A HG13 1 
ATOM 11742 H HG21 . VAL A 1 764 ? 128.048 127.660 157.387 1.00 137.57 ? 784 VAL A HG21 1 
ATOM 11743 H HG22 . VAL A 1 764 ? 128.724 127.641 155.949 1.00 137.41 ? 784 VAL A HG22 1 
ATOM 11744 H HG23 . VAL A 1 764 ? 129.303 126.724 157.108 1.00 137.24 ? 784 VAL A HG23 1 
ATOM 11745 N N    . PHE A 1 765 ? 125.422 124.908 153.825 1.00 137.02 ? 785 PHE A N    1 
ATOM 11746 C CA   . PHE A 1 765 ? 124.540 123.795 153.520 1.00 135.89 ? 785 PHE A CA   1 
ATOM 11747 C C    . PHE A 1 765 ? 125.392 122.567 153.240 1.00 139.15 ? 785 PHE A C    1 
ATOM 11748 O O    . PHE A 1 765 ? 126.490 122.670 152.689 1.00 143.29 ? 785 PHE A O    1 
ATOM 11749 C CB   . PHE A 1 765 ? 123.648 124.087 152.311 1.00 136.97 ? 785 PHE A CB   1 
ATOM 11750 C CG   . PHE A 1 765 ? 123.104 125.482 152.278 1.00 141.41 ? 785 PHE A CG   1 
ATOM 11751 C CD1  . PHE A 1 765 ? 123.867 126.526 151.790 1.00 140.26 ? 785 PHE A CD1  1 
ATOM 11752 C CD2  . PHE A 1 765 ? 121.827 125.750 152.734 1.00 142.67 ? 785 PHE A CD2  1 
ATOM 11753 C CE1  . PHE A 1 765 ? 123.368 127.810 151.757 1.00 139.63 ? 785 PHE A CE1  1 
ATOM 11754 C CE2  . PHE A 1 765 ? 121.322 127.033 152.705 1.00 143.46 ? 785 PHE A CE2  1 
ATOM 11755 C CZ   . PHE A 1 765 ? 122.094 128.064 152.216 1.00 142.47 ? 785 PHE A CZ   1 
ATOM 11756 H H    . PHE A 1 765 ? 125.905 125.151 153.156 1.00 138.76 ? 785 PHE A H    1 
ATOM 11757 H HA   . PHE A 1 765 ? 123.972 123.609 154.284 1.00 138.54 ? 785 PHE A HA   1 
ATOM 11758 H HB2  . PHE A 1 765 ? 124.166 123.953 151.502 1.00 138.53 ? 785 PHE A HB2  1 
ATOM 11759 H HB3  . PHE A 1 765 ? 122.894 123.475 152.324 1.00 138.64 ? 785 PHE A HB3  1 
ATOM 11760 H HD1  . PHE A 1 765 ? 124.728 126.361 151.478 1.00 138.81 ? 785 PHE A HD1  1 
ATOM 11761 H HD2  . PHE A 1 765 ? 121.303 125.057 153.066 1.00 139.13 ? 785 PHE A HD2  1 
ATOM 11762 H HE1  . PHE A 1 765 ? 123.891 128.505 151.427 1.00 138.61 ? 785 PHE A HE1  1 
ATOM 11763 H HE2  . PHE A 1 765 ? 120.462 127.202 153.015 1.00 139.40 ? 785 PHE A HE2  1 
ATOM 11764 H HZ   . PHE A 1 765 ? 121.755 128.930 152.195 1.00 139.37 ? 785 PHE A HZ   1 
ATOM 11765 N N    . SER A 1 766 ? 124.884 121.401 153.622 1.00 130.63 ? 786 SER A N    1 
ATOM 11766 C CA   . SER A 1 766 ? 125.626 120.176 153.375 1.00 127.29 ? 786 SER A CA   1 
ATOM 11767 C C    . SER A 1 766 ? 124.663 119.004 153.333 1.00 130.37 ? 786 SER A C    1 
ATOM 11768 O O    . SER A 1 766 ? 123.661 118.978 154.050 1.00 136.13 ? 786 SER A O    1 
ATOM 11769 C CB   . SER A 1 766 ? 126.692 119.946 154.447 1.00 128.35 ? 786 SER A CB   1 
ATOM 11770 O OG   . SER A 1 766 ? 126.099 119.604 155.684 1.00 129.47 ? 786 SER A OG   1 
ATOM 11771 H H    . SER A 1 766 ? 124.129 121.294 154.017 1.00 130.65 ? 786 SER A H    1 
ATOM 11772 H HA   . SER A 1 766 ? 126.067 120.238 152.513 1.00 129.92 ? 786 SER A HA   1 
ATOM 11773 H HB2  . SER A 1 766 ? 127.273 119.222 154.164 1.00 129.98 ? 786 SER A HB2  1 
ATOM 11774 H HB3  . SER A 1 766 ? 127.209 120.760 154.560 1.00 130.56 ? 786 SER A HB3  1 
ATOM 11775 H HG   . SER A 1 766 ? 126.693 119.486 156.267 1.00 130.17 ? 786 SER A HG   1 
ATOM 11776 N N    . TYR A 1 767 ? 124.986 118.037 152.482 1.00 135.34 ? 787 TYR A N    1 
ATOM 11777 C CA   . TYR A 1 767 ? 124.316 116.745 152.449 1.00 137.45 ? 787 TYR A CA   1 
ATOM 11778 C C    . TYR A 1 767 ? 125.367 115.678 152.700 1.00 136.56 ? 787 TYR A C    1 
ATOM 11779 O O    . TYR A 1 767 ? 126.347 115.587 151.955 1.00 139.20 ? 787 TYR A O    1 
ATOM 11780 C CB   . TYR A 1 767 ? 123.618 116.509 151.111 1.00 141.23 ? 787 TYR A CB   1 
ATOM 11781 C CG   . TYR A 1 767 ? 122.987 115.146 151.012 1.00 142.16 ? 787 TYR A CG   1 
ATOM 11782 C CD1  . TYR A 1 767 ? 121.701 114.921 151.479 1.00 140.53 ? 787 TYR A CD1  1 
ATOM 11783 C CD2  . TYR A 1 767 ? 123.681 114.079 150.467 1.00 139.21 ? 787 TYR A CD2  1 
ATOM 11784 C CE1  . TYR A 1 767 ? 121.124 113.676 151.398 1.00 139.70 ? 787 TYR A CE1  1 
ATOM 11785 C CE2  . TYR A 1 767 ? 123.112 112.830 150.382 1.00 140.93 ? 787 TYR A CE2  1 
ATOM 11786 C CZ   . TYR A 1 767 ? 121.834 112.633 150.850 1.00 143.39 ? 787 TYR A CZ   1 
ATOM 11787 O OH   . TYR A 1 767 ? 121.261 111.386 150.766 1.00 147.09 ? 787 TYR A OH   1 
ATOM 11788 H H    . TYR A 1 767 ? 125.610 118.110 151.895 1.00 138.83 ? 787 TYR A H    1 
ATOM 11789 H HA   . TYR A 1 767 ? 123.654 116.701 153.156 1.00 139.81 ? 787 TYR A HA   1 
ATOM 11790 H HB2  . TYR A 1 767 ? 122.919 117.173 150.998 1.00 140.34 ? 787 TYR A HB2  1 
ATOM 11791 H HB3  . TYR A 1 767 ? 124.269 116.592 150.396 1.00 139.73 ? 787 TYR A HB3  1 
ATOM 11792 H HD1  . TYR A 1 767 ? 121.220 115.626 151.850 1.00 139.66 ? 787 TYR A HD1  1 
ATOM 11793 H HD2  . TYR A 1 767 ? 124.546 114.209 150.151 1.00 139.65 ? 787 TYR A HD2  1 
ATOM 11794 H HE1  . TYR A 1 767 ? 120.259 113.540 151.713 1.00 139.60 ? 787 TYR A HE1  1 
ATOM 11795 H HE2  . TYR A 1 767 ? 123.589 112.123 150.012 1.00 140.08 ? 787 TYR A HE2  1 
ATOM 11796 H HH   . TYR A 1 767 ? 121.818 110.833 150.466 1.00 140.84 ? 787 TYR A HH   1 
ATOM 11797 N N    . ALA A 1 768 ? 125.168 114.877 153.743 1.00 123.73 ? 788 ALA A N    1 
ATOM 11798 C CA   . ALA A 1 768 ? 126.140 113.870 154.139 1.00 123.96 ? 788 ALA A CA   1 
ATOM 11799 C C    . ALA A 1 768 ? 125.437 112.548 154.393 1.00 126.24 ? 788 ALA A C    1 
ATOM 11800 O O    . ALA A 1 768 ? 124.394 112.511 155.051 1.00 133.71 ? 788 ALA A O    1 
ATOM 11801 C CB   . ALA A 1 768 ? 126.897 114.304 155.392 1.00 130.95 ? 788 ALA A CB   1 
ATOM 11802 H H    . ALA A 1 768 ? 124.468 114.900 154.242 1.00 128.91 ? 788 ALA A H    1 
ATOM 11803 H HA   . ALA A 1 768 ? 126.781 113.737 153.424 1.00 128.35 ? 788 ALA A HA   1 
ATOM 11804 H HB1  . ALA A 1 768 ? 127.408 115.101 155.189 1.00 129.30 ? 788 ALA A HB1  1 
ATOM 11805 H HB2  . ALA A 1 768 ? 126.259 114.492 156.098 1.00 129.42 ? 788 ALA A HB2  1 
ATOM 11806 H HB3  . ALA A 1 768 ? 127.494 113.591 155.664 1.00 129.10 ? 788 ALA A HB3  1 
ATOM 11807 N N    . GLN A 1 769 ? 126.013 111.469 153.869 1.00 132.49 ? 789 GLN A N    1 
ATOM 11808 C CA   . GLN A 1 769 ? 125.569 110.123 154.186 1.00 133.36 ? 789 GLN A CA   1 
ATOM 11809 C C    . GLN A 1 769 ? 126.433 109.569 155.304 1.00 131.91 ? 789 GLN A C    1 
ATOM 11810 O O    . GLN A 1 769 ? 127.644 109.402 155.101 1.00 140.17 ? 789 GLN A O    1 
ATOM 11811 C CB   . GLN A 1 769 ? 125.657 109.229 152.956 1.00 136.27 ? 789 GLN A CB   1 
ATOM 11812 C CG   . GLN A 1 769 ? 124.726 108.029 152.990 1.00 142.10 ? 789 GLN A CG   1 
ATOM 11813 C CD   . GLN A 1 769 ? 125.398 106.755 152.518 1.00 145.79 ? 789 GLN A CD   1 
ATOM 11814 O OE1  . GLN A 1 769 ? 126.252 106.781 151.632 1.00 144.39 ? 789 GLN A OE1  1 
ATOM 11815 N NE2  . GLN A 1 769 ? 125.011 105.628 153.105 1.00 142.98 ? 789 GLN A NE2  1 
ATOM 11816 H H    . GLN A 1 769 ? 126.675 111.495 153.321 1.00 137.40 ? 789 GLN A H    1 
ATOM 11817 H HA   . GLN A 1 769 ? 124.644 110.148 154.473 1.00 137.88 ? 789 GLN A HA   1 
ATOM 11818 H HB2  . GLN A 1 769 ? 125.432 109.755 152.173 1.00 137.97 ? 789 GLN A HB2  1 
ATOM 11819 H HB3  . GLN A 1 769 ? 126.566 108.898 152.877 1.00 137.89 ? 789 GLN A HB3  1 
ATOM 11820 H HG2  . GLN A 1 769 ? 124.423 107.889 153.901 1.00 138.93 ? 789 GLN A HG2  1 
ATOM 11821 H HG3  . GLN A 1 769 ? 123.967 108.200 152.411 1.00 138.64 ? 789 GLN A HG3  1 
ATOM 11822 H HE21 . GLN A 1 769 ? 124.410 105.647 153.720 1.00 138.73 ? 789 GLN A HE21 1 
ATOM 11823 H HE22 . GLN A 1 769 ? 125.363 104.878 152.871 1.00 138.50 ? 789 GLN A HE22 1 
ATOM 11824 N N    . PRO A 1 770 ? 125.885 109.256 156.472 1.00 113.29 ? 790 PRO A N    1 
ATOM 11825 C CA   . PRO A 1 770 ? 126.700 108.596 157.510 1.00 119.29 ? 790 PRO A CA   1 
ATOM 11826 C C    . PRO A 1 770 ? 126.800 107.087 157.311 1.00 121.97 ? 790 PRO A C    1 
ATOM 11827 O O    . PRO A 1 770 ? 126.088 106.283 157.908 1.00 126.93 ? 790 PRO A O    1 
ATOM 11828 C CB   . PRO A 1 770 ? 125.953 108.951 158.796 1.00 117.59 ? 790 PRO A CB   1 
ATOM 11829 C CG   . PRO A 1 770 ? 124.546 109.079 158.376 1.00 117.45 ? 790 PRO A CG   1 
ATOM 11830 C CD   . PRO A 1 770 ? 124.559 109.637 156.983 1.00 118.83 ? 790 PRO A CD   1 
ATOM 11831 H HA   . PRO A 1 770 ? 127.591 108.980 157.538 1.00 123.04 ? 790 PRO A HA   1 
ATOM 11832 H HB2  . PRO A 1 770 ? 126.055 108.238 159.444 1.00 121.66 ? 790 PRO A HB2  1 
ATOM 11833 H HB3  . PRO A 1 770 ? 126.284 109.792 159.148 1.00 122.49 ? 790 PRO A HB3  1 
ATOM 11834 H HG2  . PRO A 1 770 ? 124.126 108.206 158.388 1.00 122.20 ? 790 PRO A HG2  1 
ATOM 11835 H HG3  . PRO A 1 770 ? 124.084 109.684 158.979 1.00 121.88 ? 790 PRO A HG3  1 
ATOM 11836 H HD2  . PRO A 1 770 ? 123.861 109.226 156.451 1.00 122.89 ? 790 PRO A HD2  1 
ATOM 11837 H HD3  . PRO A 1 770 ? 124.470 110.603 157.005 1.00 122.57 ? 790 PRO A HD3  1 
ATOM 11838 N N    . PHE A 1 771 ? 127.728 106.684 156.441 1.00 118.10 ? 791 PHE A N    1 
ATOM 11839 C CA   . PHE A 1 771 ? 127.839 105.279 156.079 1.00 123.59 ? 791 PHE A CA   1 
ATOM 11840 C C    . PHE A 1 771 ? 128.370 104.408 157.208 1.00 126.50 ? 791 PHE A C    1 
ATOM 11841 O O    . PHE A 1 771 ? 128.326 103.181 157.085 1.00 133.90 ? 791 PHE A O    1 
ATOM 11842 C CB   . PHE A 1 771 ? 128.726 105.119 154.847 1.00 125.36 ? 791 PHE A CB   1 
ATOM 11843 C CG   . PHE A 1 771 ? 130.120 105.630 155.028 1.00 123.03 ? 791 PHE A CG   1 
ATOM 11844 C CD1  . PHE A 1 771 ? 131.092 104.840 155.608 1.00 126.70 ? 791 PHE A CD1  1 
ATOM 11845 C CD2  . PHE A 1 771 ? 130.467 106.891 154.589 1.00 126.51 ? 791 PHE A CD2  1 
ATOM 11846 C CE1  . PHE A 1 771 ? 132.378 105.304 155.760 1.00 131.31 ? 791 PHE A CE1  1 
ATOM 11847 C CE2  . PHE A 1 771 ? 131.752 107.361 154.739 1.00 128.02 ? 791 PHE A CE2  1 
ATOM 11848 C CZ   . PHE A 1 771 ? 132.709 106.565 155.326 1.00 127.72 ? 791 PHE A CZ   1 
ATOM 11849 H H    . PHE A 1 771 ? 128.295 107.202 156.053 1.00 125.53 ? 791 PHE A H    1 
ATOM 11850 H HA   . PHE A 1 771 ? 126.955 104.950 155.848 1.00 127.33 ? 791 PHE A HA   1 
ATOM 11851 H HB2  . PHE A 1 771 ? 128.784 104.177 154.624 1.00 127.82 ? 791 PHE A HB2  1 
ATOM 11852 H HB3  . PHE A 1 771 ? 128.326 105.607 154.110 1.00 126.74 ? 791 PHE A HB3  1 
ATOM 11853 H HD1  . PHE A 1 771 ? 130.873 103.986 155.903 1.00 126.42 ? 791 PHE A HD1  1 
ATOM 11854 H HD2  . PHE A 1 771 ? 129.823 107.433 154.191 1.00 126.68 ? 791 PHE A HD2  1 
ATOM 11855 H HE1  . PHE A 1 771 ? 133.022 104.764 156.158 1.00 127.44 ? 791 PHE A HE1  1 
ATOM 11856 H HE2  . PHE A 1 771 ? 131.972 108.214 154.444 1.00 126.31 ? 791 PHE A HE2  1 
ATOM 11857 H HZ   . PHE A 1 771 ? 133.578 106.882 155.429 1.00 125.97 ? 791 PHE A HZ   1 
ATOM 11858 N N    . LYS A 1 772 ? 128.866 104.996 158.292 1.00 126.74 ? 792 LYS A N    1 
ATOM 11859 C CA   . LYS A 1 772 ? 129.288 104.244 159.468 1.00 125.66 ? 792 LYS A CA   1 
ATOM 11860 C C    . LYS A 1 772 ? 128.659 104.883 160.692 1.00 127.54 ? 792 LYS A C    1 
ATOM 11861 O O    . LYS A 1 772 ? 128.876 106.069 160.955 1.00 135.61 ? 792 LYS A O    1 
ATOM 11862 C CB   . LYS A 1 772 ? 130.809 104.213 159.607 1.00 125.76 ? 792 LYS A CB   1 
ATOM 11863 C CG   . LYS A 1 772 ? 131.453 102.975 159.013 1.00 131.11 ? 792 LYS A CG   1 
ATOM 11864 C CD   . LYS A 1 772 ? 132.954 102.928 159.265 1.00 132.44 ? 792 LYS A CD   1 
ATOM 11865 C CE   . LYS A 1 772 ? 133.284 102.737 160.740 1.00 133.12 ? 792 LYS A CE   1 
ATOM 11866 N NZ   . LYS A 1 772 ? 132.786 101.439 161.268 1.00 132.07 ? 792 LYS A NZ   1 
ATOM 11867 H H    . LYS A 1 772 ? 128.972 105.845 158.372 1.00 130.06 ? 792 LYS A H    1 
ATOM 11868 H HA   . LYS A 1 772 ? 128.968 103.330 159.404 1.00 130.16 ? 792 LYS A HA   1 
ATOM 11869 H HB2  . LYS A 1 772 ? 131.178 104.986 159.151 1.00 129.98 ? 792 LYS A HB2  1 
ATOM 11870 H HB3  . LYS A 1 772 ? 131.031 104.251 160.549 1.00 129.86 ? 792 LYS A HB3  1 
ATOM 11871 H HG2  . LYS A 1 772 ? 131.054 102.185 159.411 1.00 130.99 ? 792 LYS A HG2  1 
ATOM 11872 H HG3  . LYS A 1 772 ? 131.310 102.973 158.054 1.00 130.43 ? 792 LYS A HG3  1 
ATOM 11873 H HD2  . LYS A 1 772 ? 133.336 102.186 158.773 1.00 130.69 ? 792 LYS A HD2  1 
ATOM 11874 H HD3  . LYS A 1 772 ? 133.351 103.763 158.972 1.00 130.60 ? 792 LYS A HD3  1 
ATOM 11875 H HE2  . LYS A 1 772 ? 134.248 102.751 160.848 1.00 130.41 ? 792 LYS A HE2  1 
ATOM 11876 H HE3  . LYS A 1 772 ? 132.885 103.450 161.258 1.00 131.14 ? 792 LYS A HE3  1 
ATOM 11877 H HZ1  . LYS A 1 772 ? 133.022 101.349 162.122 1.00 130.23 ? 792 LYS A HZ1  1 
ATOM 11878 H HZ2  . LYS A 1 772 ? 133.134 100.767 160.800 1.00 130.95 ? 792 LYS A HZ2  1 
ATOM 11879 H HZ3  . LYS A 1 772 ? 131.899 101.406 161.208 1.00 130.76 ? 792 LYS A HZ3  1 
ATOM 11880 N N    . LYS A 1 773 ? 127.883 104.103 161.434 1.00 131.11 ? 793 LYS A N    1 
ATOM 11881 C CA   . LYS A 1 773 ? 127.263 104.588 162.659 1.00 133.58 ? 793 LYS A CA   1 
ATOM 11882 C C    . LYS A 1 773 ? 126.944 103.388 163.534 1.00 134.46 ? 793 LYS A C    1 
ATOM 11883 O O    . LYS A 1 773 ? 126.956 102.243 163.081 1.00 138.71 ? 793 LYS A O    1 
ATOM 11884 C CB   . LYS A 1 773 ? 126.008 105.411 162.365 1.00 132.86 ? 793 LYS A CB   1 
ATOM 11885 C CG   . LYS A 1 773 ? 124.912 104.644 161.660 1.00 133.82 ? 793 LYS A CG   1 
ATOM 11886 C CD   . LYS A 1 773 ? 123.691 105.517 161.448 1.00 136.42 ? 793 LYS A CD   1 
ATOM 11887 C CE   . LYS A 1 773 ? 122.562 104.743 160.797 1.00 137.58 ? 793 LYS A CE   1 
ATOM 11888 N NZ   . LYS A 1 773 ? 121.327 105.563 160.681 1.00 138.38 ? 793 LYS A NZ   1 
ATOM 11889 H H    . LYS A 1 773 ? 127.698 103.283 161.249 1.00 134.37 ? 793 LYS A H    1 
ATOM 11890 H HA   . LYS A 1 773 ? 127.893 105.152 163.133 1.00 134.56 ? 793 LYS A HA   1 
ATOM 11891 H HB2  . LYS A 1 773 ? 125.647 105.734 163.206 1.00 134.28 ? 793 LYS A HB2  1 
ATOM 11892 H HB3  . LYS A 1 773 ? 126.252 106.162 161.803 1.00 134.13 ? 793 LYS A HB3  1 
ATOM 11893 H HG2  . LYS A 1 773 ? 125.233 104.351 160.794 1.00 134.49 ? 793 LYS A HG2  1 
ATOM 11894 H HG3  . LYS A 1 773 ? 124.650 103.882 162.200 1.00 134.51 ? 793 LYS A HG3  1 
ATOM 11895 H HD2  . LYS A 1 773 ? 123.379 105.845 162.306 1.00 134.72 ? 793 LYS A HD2  1 
ATOM 11896 H HD3  . LYS A 1 773 ? 123.925 106.259 160.868 1.00 134.80 ? 793 LYS A HD3  1 
ATOM 11897 H HE2  . LYS A 1 773 ? 122.831 104.473 159.905 1.00 134.87 ? 793 LYS A HE2  1 
ATOM 11898 H HE3  . LYS A 1 773 ? 122.358 103.962 161.337 1.00 135.04 ? 793 LYS A HE3  1 
ATOM 11899 H HZ1  . LYS A 1 773 ? 120.681 105.086 160.295 1.00 135.23 ? 793 LYS A HZ1  1 
ATOM 11900 H HZ2  . LYS A 1 773 ? 121.054 105.818 161.488 1.00 134.95 ? 793 LYS A HZ2  1 
ATOM 11901 H HZ3  . LYS A 1 773 ? 121.488 106.285 160.187 1.00 135.15 ? 793 LYS A HZ3  1 
ATOM 11902 N N    . TYR A 1 774 ? 126.660 103.668 164.800 1.00 137.72 ? 794 TYR A N    1 
ATOM 11903 C CA   . TYR A 1 774 ? 126.396 102.637 165.786 1.00 140.56 ? 794 TYR A CA   1 
ATOM 11904 C C    . TYR A 1 774 ? 125.022 102.860 166.400 1.00 144.70 ? 794 TYR A C    1 
ATOM 11905 O O    . TYR A 1 774 ? 124.453 103.952 166.322 1.00 148.03 ? 794 TYR A O    1 
ATOM 11906 C CB   . TYR A 1 774 ? 127.479 102.635 166.868 1.00 135.71 ? 794 TYR A CB   1 
ATOM 11907 C CG   . TYR A 1 774 ? 128.835 102.263 166.325 1.00 136.78 ? 794 TYR A CG   1 
ATOM 11908 C CD1  . TYR A 1 774 ? 129.553 103.152 165.545 1.00 137.00 ? 794 TYR A CD1  1 
ATOM 11909 C CD2  . TYR A 1 774 ? 129.391 101.022 166.579 1.00 140.14 ? 794 TYR A CD2  1 
ATOM 11910 C CE1  . TYR A 1 774 ? 130.787 102.821 165.038 1.00 139.57 ? 794 TYR A CE1  1 
ATOM 11911 C CE2  . TYR A 1 774 ? 130.626 100.680 166.075 1.00 141.56 ? 794 TYR A CE2  1 
ATOM 11912 C CZ   . TYR A 1 774 ? 131.318 101.584 165.304 1.00 141.28 ? 794 TYR A CZ   1 
ATOM 11913 O OH   . TYR A 1 774 ? 132.551 101.253 164.798 1.00 141.84 ? 794 TYR A OH   1 
ATOM 11914 H H    . TYR A 1 774 ? 126.612 104.468 165.114 1.00 139.48 ? 794 TYR A H    1 
ATOM 11915 H HA   . TYR A 1 774 ? 126.396 101.769 165.356 1.00 140.33 ? 794 TYR A HA   1 
ATOM 11916 H HB2  . TYR A 1 774 ? 127.543 103.523 167.254 1.00 139.09 ? 794 TYR A HB2  1 
ATOM 11917 H HB3  . TYR A 1 774 ? 127.241 101.991 167.553 1.00 139.85 ? 794 TYR A HB3  1 
ATOM 11918 H HD1  . TYR A 1 774 ? 129.195 103.990 165.362 1.00 138.95 ? 794 TYR A HD1  1 
ATOM 11919 H HD2  . TYR A 1 774 ? 128.923 100.408 167.099 1.00 140.43 ? 794 TYR A HD2  1 
ATOM 11920 H HE1  . TYR A 1 774 ? 131.256 103.431 164.517 1.00 139.62 ? 794 TYR A HE1  1 
ATOM 11921 H HE2  . TYR A 1 774 ? 130.989 99.843  166.253 1.00 140.59 ? 794 TYR A HE2  1 
ATOM 11922 H HH   . TYR A 1 774 ? 132.561 100.444 164.568 1.00 140.47 ? 794 TYR A HH   1 
ATOM 11923 N N    . ASP A 1 775 ? 124.492 101.806 167.011 1.00 160.05 ? 795 ASP A N    1 
ATOM 11924 C CA   . ASP A 1 775 ? 123.130 101.850 167.524 1.00 159.14 ? 795 ASP A CA   1 
ATOM 11925 C C    . ASP A 1 775 ? 122.958 103.020 168.482 1.00 156.30 ? 795 ASP A C    1 
ATOM 11926 O O    . ASP A 1 775 ? 123.791 103.245 169.365 1.00 155.94 ? 795 ASP A O    1 
ATOM 11927 C CB   . ASP A 1 775 ? 122.793 100.539 168.229 1.00 161.82 ? 795 ASP A CB   1 
ATOM 11928 C CG   . ASP A 1 775 ? 123.790 100.192 169.314 1.00 164.45 ? 795 ASP A CG   1 
ATOM 11929 O OD1  . ASP A 1 775 ? 124.991 100.070 168.999 1.00 164.09 ? 795 ASP A OD1  1 
ATOM 11930 O OD2  . ASP A 1 775 ? 123.374 100.042 170.481 1.00 163.38 ? 795 ASP A OD2  1 
ATOM 11931 H H    . ASP A 1 775 ? 124.898 101.058 167.141 1.00 158.67 ? 795 ASP A H    1 
ATOM 11932 H HA   . ASP A 1 775 ? 122.512 101.966 166.785 1.00 158.68 ? 795 ASP A HA   1 
ATOM 11933 H HB2  . ASP A 1 775 ? 121.917 100.613 168.639 1.00 158.94 ? 795 ASP A HB2  1 
ATOM 11934 H HB3  . ASP A 1 775 ? 122.796 99.819  167.579 1.00 159.34 ? 795 ASP A HB3  1 
ATOM 11935 N N    . GLY A 1 776 ? 121.870 103.763 168.302 1.00 147.91 ? 796 GLY A N    1 
ATOM 11936 C CA   . GLY A 1 776 ? 121.568 104.919 169.108 1.00 150.72 ? 796 GLY A CA   1 
ATOM 11937 C C    . GLY A 1 776 ? 121.933 106.243 168.471 1.00 151.32 ? 796 GLY A C    1 
ATOM 11938 O O    . GLY A 1 776 ? 121.462 107.287 168.935 1.00 153.26 ? 796 GLY A O    1 
ATOM 11939 H H    . GLY A 1 776 ? 121.278 103.605 167.698 1.00 150.27 ? 796 GLY A H    1 
ATOM 11940 H HA2  . GLY A 1 776 ? 120.616 104.931 169.297 1.00 150.35 ? 796 GLY A HA2  1 
ATOM 11941 H HA3  . GLY A 1 776 ? 122.040 104.852 169.952 1.00 150.54 ? 796 GLY A HA3  1 
ATOM 11942 N N    . ASP A 1 777 ? 122.751 106.232 167.424 1.00 138.59 ? 797 ASP A N    1 
ATOM 11943 C CA   . ASP A 1 777 ? 123.149 107.467 166.766 1.00 136.97 ? 797 ASP A CA   1 
ATOM 11944 C C    . ASP A 1 777 ? 122.022 107.968 165.874 1.00 137.02 ? 797 ASP A C    1 
ATOM 11945 O O    . ASP A 1 777 ? 121.458 107.206 165.084 1.00 138.31 ? 797 ASP A O    1 
ATOM 11946 C CB   . ASP A 1 777 ? 124.417 107.254 165.944 1.00 135.34 ? 797 ASP A CB   1 
ATOM 11947 C CG   . ASP A 1 777 ? 125.643 107.066 166.809 1.00 136.96 ? 797 ASP A CG   1 
ATOM 11948 O OD1  . ASP A 1 777 ? 125.534 107.257 168.037 1.00 137.09 ? 797 ASP A OD1  1 
ATOM 11949 O OD2  . ASP A 1 777 ? 126.714 106.734 166.266 1.00 137.42 ? 797 ASP A OD2  1 
ATOM 11950 H H    . ASP A 1 777 ? 123.090 105.523 167.077 1.00 138.05 ? 797 ASP A H    1 
ATOM 11951 H HA   . ASP A 1 777 ? 123.328 108.146 167.436 1.00 137.34 ? 797 ASP A HA   1 
ATOM 11952 H HB2  . ASP A 1 777 ? 124.310 106.461 165.397 1.00 137.41 ? 797 ASP A HB2  1 
ATOM 11953 H HB3  . ASP A 1 777 ? 124.563 108.030 165.381 1.00 136.51 ? 797 ASP A HB3  1 
ATOM 11954 N N    . LYS A 1 778 ? 121.697 109.250 166.002 1.00 135.62 ? 798 LYS A N    1 
ATOM 11955 C CA   . LYS A 1 778 ? 120.656 109.871 165.200 1.00 132.22 ? 798 LYS A CA   1 
ATOM 11956 C C    . LYS A 1 778 ? 121.282 110.469 163.949 1.00 130.23 ? 798 LYS A C    1 
ATOM 11957 O O    . LYS A 1 778 ? 122.244 111.237 164.038 1.00 132.56 ? 798 LYS A O    1 
ATOM 11958 C CB   . LYS A 1 778 ? 119.938 110.959 165.997 1.00 131.83 ? 798 LYS A CB   1 
ATOM 11959 C CG   . LYS A 1 778 ? 119.530 110.547 167.401 1.00 133.97 ? 798 LYS A CG   1 
ATOM 11960 C CD   . LYS A 1 778 ? 118.443 109.493 167.390 1.00 136.40 ? 798 LYS A CD   1 
ATOM 11961 C CE   . LYS A 1 778 ? 117.618 109.542 168.665 1.00 138.46 ? 798 LYS A CE   1 
ATOM 11962 N NZ   . LYS A 1 778 ? 116.560 108.496 168.688 1.00 141.93 ? 798 LYS A NZ   1 
ATOM 11963 H H    . LYS A 1 778 ? 122.073 109.788 166.558 1.00 135.67 ? 798 LYS A H    1 
ATOM 11964 H HA   . LYS A 1 778 ? 120.006 109.203 164.933 1.00 135.51 ? 798 LYS A HA   1 
ATOM 11965 H HB2  . LYS A 1 778 ? 120.528 111.725 166.075 1.00 134.60 ? 798 LYS A HB2  1 
ATOM 11966 H HB3  . LYS A 1 778 ? 119.134 111.214 165.519 1.00 134.82 ? 798 LYS A HB3  1 
ATOM 11967 H HG2  . LYS A 1 778 ? 120.298 110.185 167.869 1.00 135.35 ? 798 LYS A HG2  1 
ATOM 11968 H HG3  . LYS A 1 778 ? 119.190 111.322 167.874 1.00 134.81 ? 798 LYS A HG3  1 
ATOM 11969 H HD2  . LYS A 1 778 ? 117.851 109.648 166.637 1.00 135.50 ? 798 LYS A HD2  1 
ATOM 11970 H HD3  . LYS A 1 778 ? 118.848 108.613 167.323 1.00 135.44 ? 798 LYS A HD3  1 
ATOM 11971 H HE2  . LYS A 1 778 ? 118.201 109.400 169.427 1.00 135.57 ? 798 LYS A HE2  1 
ATOM 11972 H HE3  . LYS A 1 778 ? 117.187 110.409 168.731 1.00 135.57 ? 798 LYS A HE3  1 
ATOM 11973 H HZ1  . LYS A 1 778 ? 116.922 107.703 168.873 1.00 136.32 ? 798 LYS A HZ1  1 
ATOM 11974 H HZ2  . LYS A 1 778 ? 116.156 108.452 167.896 1.00 135.90 ? 798 LYS A HZ2  1 
ATOM 11975 H HZ3  . LYS A 1 778 ? 115.957 108.688 169.314 1.00 136.09 ? 798 LYS A HZ3  1 
ATOM 11976 N N    . ALA A 1 779 ? 120.734 110.125 162.791 1.00 129.43 ? 799 ALA A N    1 
ATOM 11977 C CA   . ALA A 1 779 ? 121.268 110.579 161.518 1.00 128.47 ? 799 ALA A CA   1 
ATOM 11978 C C    . ALA A 1 779 ? 120.516 111.814 161.039 1.00 130.86 ? 799 ALA A C    1 
ATOM 11979 O O    . ALA A 1 779 ? 119.322 111.977 161.295 1.00 133.26 ? 799 ALA A O    1 
ATOM 11980 C CB   . ALA A 1 779 ? 121.177 109.476 160.465 1.00 128.99 ? 799 ALA A CB   1 
ATOM 11981 H H    . ALA A 1 779 ? 120.042 109.620 162.717 1.00 131.51 ? 799 ALA A H    1 
ATOM 11982 H HA   . ALA A 1 779 ? 122.202 110.817 161.628 1.00 130.82 ? 799 ALA A HA   1 
ATOM 11983 H HB1  . ALA A 1 779 ? 121.687 108.708 160.767 1.00 131.00 ? 799 ALA A HB1  1 
ATOM 11984 H HB2  . ALA A 1 779 ? 120.246 109.228 160.347 1.00 131.19 ? 799 ALA A HB2  1 
ATOM 11985 H HB3  . ALA A 1 779 ? 121.540 109.807 159.628 1.00 130.60 ? 799 ALA A HB3  1 
ATOM 11986 N N    . GLU A 1 780 ? 121.240 112.693 160.349 1.00 145.92 ? 800 GLU A N    1 
ATOM 11987 C CA   . GLU A 1 780 ? 120.655 113.910 159.784 1.00 145.18 ? 800 GLU A CA   1 
ATOM 11988 C C    . GLU A 1 780 ? 121.433 114.228 158.506 1.00 144.33 ? 800 GLU A C    1 
ATOM 11989 O O    . GLU A 1 780 ? 122.478 114.877 158.551 1.00 149.70 ? 800 GLU A O    1 
ATOM 11990 C CB   . GLU A 1 780 ? 120.706 115.057 160.779 1.00 146.15 ? 800 GLU A CB   1 
ATOM 11991 C CG   . GLU A 1 780 ? 119.932 116.283 160.358 1.00 149.86 ? 800 GLU A CG   1 
ATOM 11992 C CD   . GLU A 1 780 ? 119.809 117.296 161.474 1.00 151.94 ? 800 GLU A CD   1 
ATOM 11993 O OE1  . GLU A 1 780 ? 120.826 117.938 161.809 1.00 150.37 ? 800 GLU A OE1  1 
ATOM 11994 O OE2  . GLU A 1 780 ? 118.697 117.450 162.020 1.00 153.08 ? 800 GLU A OE2  1 
ATOM 11995 H H    . GLU A 1 780 ? 122.081 112.607 160.191 1.00 147.09 ? 800 GLU A H    1 
ATOM 11996 H HA   . GLU A 1 780 ? 119.727 113.747 159.549 1.00 147.63 ? 800 GLU A HA   1 
ATOM 11997 H HB2  . GLU A 1 780 ? 120.341 114.753 161.624 1.00 147.24 ? 800 GLU A HB2  1 
ATOM 11998 H HB3  . GLU A 1 780 ? 121.631 115.321 160.900 1.00 147.68 ? 800 GLU A HB3  1 
ATOM 11999 H HG2  . GLU A 1 780 ? 120.388 116.709 159.615 1.00 148.41 ? 800 GLU A HG2  1 
ATOM 12000 H HG3  . GLU A 1 780 ? 119.037 116.018 160.092 1.00 148.61 ? 800 GLU A HG3  1 
ATOM 12001 N N    . GLN A 1 781 ? 120.907 113.771 157.371 1.00 141.85 ? 801 GLN A N    1 
ATOM 12002 C CA   . GLN A 1 781 ? 121.673 113.845 156.131 1.00 144.58 ? 801 GLN A CA   1 
ATOM 12003 C C    . GLN A 1 781 ? 121.842 115.286 155.668 1.00 146.19 ? 801 GLN A C    1 
ATOM 12004 O O    . GLN A 1 781 ? 122.953 115.711 155.334 1.00 150.39 ? 801 GLN A O    1 
ATOM 12005 C CB   . GLN A 1 781 ? 121.000 113.009 155.045 1.00 147.41 ? 801 GLN A CB   1 
ATOM 12006 C CG   . GLN A 1 781 ? 121.139 111.513 155.241 1.00 146.28 ? 801 GLN A CG   1 
ATOM 12007 C CD   . GLN A 1 781 ? 120.015 110.928 156.064 1.00 152.13 ? 801 GLN A CD   1 
ATOM 12008 O OE1  . GLN A 1 781 ? 119.241 111.655 156.684 1.00 152.89 ? 801 GLN A OE1  1 
ATOM 12009 N NE2  . GLN A 1 781 ? 119.918 109.605 156.075 1.00 151.52 ? 801 GLN A NE2  1 
ATOM 12010 H H    . GLN A 1 781 ? 120.126 113.420 157.292 1.00 147.22 ? 801 GLN A H    1 
ATOM 12011 H HA   . GLN A 1 781 ? 122.557 113.478 156.287 1.00 147.02 ? 801 GLN A HA   1 
ATOM 12012 H HB2  . GLN A 1 781 ? 120.055 113.222 155.027 1.00 147.89 ? 801 GLN A HB2  1 
ATOM 12013 H HB3  . GLN A 1 781 ? 121.400 113.231 154.191 1.00 147.15 ? 801 GLN A HB3  1 
ATOM 12014 H HG2  . GLN A 1 781 ? 121.133 111.079 154.374 1.00 146.49 ? 801 GLN A HG2  1 
ATOM 12015 H HG3  . GLN A 1 781 ? 121.974 111.330 155.699 1.00 146.98 ? 801 GLN A HG3  1 
ATOM 12016 H HE21 . GLN A 1 781 ? 120.478 109.130 155.627 1.00 147.63 ? 801 GLN A HE21 1 
ATOM 12017 H HE22 . GLN A 1 781 ? 119.294 109.223 156.527 1.00 147.79 ? 801 GLN A HE22 1 
ATOM 12018 N N    . PHE A 1 782 ? 120.757 116.051 155.634 1.00 141.12 ? 802 PHE A N    1 
ATOM 12019 C CA   . PHE A 1 782 ? 120.793 117.431 155.168 1.00 143.44 ? 802 PHE A CA   1 
ATOM 12020 C C    . PHE A 1 782 ? 120.810 118.368 156.366 1.00 144.49 ? 802 PHE A C    1 
ATOM 12021 O O    . PHE A 1 782 ? 119.946 118.276 157.243 1.00 145.06 ? 802 PHE A O    1 
ATOM 12022 C CB   . PHE A 1 782 ? 119.593 117.746 154.277 1.00 146.12 ? 802 PHE A CB   1 
ATOM 12023 C CG   . PHE A 1 782 ? 119.474 119.202 153.925 1.00 148.42 ? 802 PHE A CG   1 
ATOM 12024 C CD1  . PHE A 1 782 ? 120.288 119.762 152.955 1.00 146.84 ? 802 PHE A CD1  1 
ATOM 12025 C CD2  . PHE A 1 782 ? 118.554 120.012 154.568 1.00 148.44 ? 802 PHE A CD2  1 
ATOM 12026 C CE1  . PHE A 1 782 ? 120.184 121.099 152.629 1.00 146.09 ? 802 PHE A CE1  1 
ATOM 12027 C CE2  . PHE A 1 782 ? 118.448 121.352 154.246 1.00 147.77 ? 802 PHE A CE2  1 
ATOM 12028 C CZ   . PHE A 1 782 ? 119.263 121.895 153.276 1.00 147.02 ? 802 PHE A CZ   1 
ATOM 12029 H H    . PHE A 1 782 ? 119.975 115.788 155.879 1.00 144.91 ? 802 PHE A H    1 
ATOM 12030 H HA   . PHE A 1 782 ? 121.601 117.579 154.653 1.00 145.11 ? 802 PHE A HA   1 
ATOM 12031 H HB2  . PHE A 1 782 ? 119.678 117.246 153.450 1.00 145.21 ? 802 PHE A HB2  1 
ATOM 12032 H HB3  . PHE A 1 782 ? 118.782 117.486 154.739 1.00 145.80 ? 802 PHE A HB3  1 
ATOM 12033 H HD1  . PHE A 1 782 ? 120.911 119.228 152.516 1.00 145.45 ? 802 PHE A HD1  1 
ATOM 12034 H HD2  . PHE A 1 782 ? 118.002 119.651 155.222 1.00 145.49 ? 802 PHE A HD2  1 
ATOM 12035 H HE1  . PHE A 1 782 ? 120.736 121.463 151.975 1.00 145.18 ? 802 PHE A HE1  1 
ATOM 12036 H HE2  . PHE A 1 782 ? 117.825 121.887 154.683 1.00 145.42 ? 802 PHE A HE2  1 
ATOM 12037 H HZ   . PHE A 1 782 ? 119.193 122.797 153.058 1.00 145.40 ? 802 PHE A HZ   1 
ATOM 12038 N N    . GLN A 1 783 ? 121.787 119.272 156.394 1.00 138.28 ? 803 GLN A N    1 
ATOM 12039 C CA   . GLN A 1 783 ? 121.986 120.157 157.530 1.00 138.45 ? 803 GLN A CA   1 
ATOM 12040 C C    . GLN A 1 783 ? 122.235 121.572 157.040 1.00 139.51 ? 803 GLN A C    1 
ATOM 12041 O O    . GLN A 1 783 ? 122.875 121.781 156.007 1.00 138.72 ? 803 GLN A O    1 
ATOM 12042 C CB   . GLN A 1 783 ? 123.154 119.683 158.395 1.00 136.42 ? 803 GLN A CB   1 
ATOM 12043 C CG   . GLN A 1 783 ? 122.899 118.346 159.055 1.00 137.39 ? 803 GLN A CG   1 
ATOM 12044 C CD   . GLN A 1 783 ? 124.088 117.845 159.833 1.00 139.99 ? 803 GLN A CD   1 
ATOM 12045 O OE1  . GLN A 1 783 ? 125.166 117.647 159.278 1.00 141.74 ? 803 GLN A OE1  1 
ATOM 12046 N NE2  . GLN A 1 783 ? 123.901 117.637 161.129 1.00 144.51 ? 803 GLN A NE2  1 
ATOM 12047 H H    . GLN A 1 783 ? 122.352 119.391 155.758 1.00 140.17 ? 803 GLN A H    1 
ATOM 12048 H HA   . GLN A 1 783 ? 121.186 120.164 158.078 1.00 140.35 ? 803 GLN A HA   1 
ATOM 12049 H HB2  . GLN A 1 783 ? 123.942 119.595 157.836 1.00 139.55 ? 803 GLN A HB2  1 
ATOM 12050 H HB3  . GLN A 1 783 ? 123.315 120.336 159.095 1.00 140.12 ? 803 GLN A HB3  1 
ATOM 12051 H HG2  . GLN A 1 783 ? 122.153 118.434 159.668 1.00 140.39 ? 803 GLN A HG2  1 
ATOM 12052 H HG3  . GLN A 1 783 ? 122.692 117.691 158.370 1.00 140.57 ? 803 GLN A HG3  1 
ATOM 12053 H HE21 . GLN A 1 783 ? 123.131 117.788 161.482 1.00 140.54 ? 803 GLN A HE21 1 
ATOM 12054 H HE22 . GLN A 1 783 ? 124.548 117.351 161.617 1.00 140.30 ? 803 GLN A HE22 1 
ATOM 12055 N N    . PHE A 1 784 ? 121.728 122.537 157.796 1.00 146.73 ? 804 PHE A N    1 
ATOM 12056 C CA   . PHE A 1 784 ? 121.835 123.951 157.476 1.00 146.56 ? 804 PHE A CA   1 
ATOM 12057 C C    . PHE A 1 784 ? 122.280 124.702 158.719 1.00 147.74 ? 804 PHE A C    1 
ATOM 12058 O O    . PHE A 1 784 ? 121.784 124.442 159.819 1.00 149.88 ? 804 PHE A O    1 
ATOM 12059 C CB   . PHE A 1 784 ? 120.500 124.500 156.976 1.00 148.08 ? 804 PHE A CB   1 
ATOM 12060 C CG   . PHE A 1 784 ? 120.436 125.994 156.941 1.00 147.93 ? 804 PHE A CG   1 
ATOM 12061 C CD1  . PHE A 1 784 ? 121.137 126.704 155.987 1.00 145.73 ? 804 PHE A CD1  1 
ATOM 12062 C CD2  . PHE A 1 784 ? 119.677 126.689 157.862 1.00 150.24 ? 804 PHE A CD2  1 
ATOM 12063 C CE1  . PHE A 1 784 ? 121.079 128.079 155.948 1.00 146.15 ? 804 PHE A CE1  1 
ATOM 12064 C CE2  . PHE A 1 784 ? 119.618 128.066 157.830 1.00 151.14 ? 804 PHE A CE2  1 
ATOM 12065 C CZ   . PHE A 1 784 ? 120.320 128.762 156.871 1.00 149.56 ? 804 PHE A CZ   1 
ATOM 12066 H H    . PHE A 1 784 ? 121.301 122.389 158.527 1.00 147.31 ? 804 PHE A H    1 
ATOM 12067 H HA   . PHE A 1 784 ? 122.501 124.079 156.783 1.00 146.87 ? 804 PHE A HA   1 
ATOM 12068 H HB2  . PHE A 1 784 ? 120.347 124.176 156.076 1.00 147.48 ? 804 PHE A HB2  1 
ATOM 12069 H HB3  . PHE A 1 784 ? 119.793 124.187 157.563 1.00 147.51 ? 804 PHE A HB3  1 
ATOM 12070 H HD1  . PHE A 1 784 ? 121.650 126.247 155.360 1.00 146.96 ? 804 PHE A HD1  1 
ATOM 12071 H HD2  . PHE A 1 784 ? 119.202 126.224 158.512 1.00 147.72 ? 804 PHE A HD2  1 
ATOM 12072 H HE1  . PHE A 1 784 ? 121.556 128.545 155.299 1.00 146.87 ? 804 PHE A HE1  1 
ATOM 12073 H HE2  . PHE A 1 784 ? 119.104 128.524 158.455 1.00 147.76 ? 804 PHE A HE2  1 
ATOM 12074 H HZ   . PHE A 1 784 ? 120.282 129.691 156.847 1.00 147.61 ? 804 PHE A HZ   1 
ATOM 12075 N N    . ASN A 1 785 ? 123.215 125.633 158.549 1.00 149.17 ? 805 ASN A N    1 
ATOM 12076 C CA   . ASN A 1 785 ? 123.813 126.314 159.686 1.00 149.92 ? 805 ASN A CA   1 
ATOM 12077 C C    . ASN A 1 785 ? 124.133 127.750 159.300 1.00 150.26 ? 805 ASN A C    1 
ATOM 12078 O O    . ASN A 1 785 ? 124.312 128.074 158.125 1.00 149.79 ? 805 ASN A O    1 
ATOM 12079 C CB   . ASN A 1 785 ? 125.076 125.591 160.162 1.00 148.75 ? 805 ASN A CB   1 
ATOM 12080 C CG   . ASN A 1 785 ? 125.629 126.173 161.441 1.00 152.16 ? 805 ASN A CG   1 
ATOM 12081 O OD1  . ASN A 1 785 ? 124.889 126.442 162.386 1.00 152.07 ? 805 ASN A OD1  1 
ATOM 12082 N ND2  . ASN A 1 785 ? 126.941 126.369 161.483 1.00 152.62 ? 805 ASN A ND2  1 
ATOM 12083 H H    . ASN A 1 785 ? 123.517 125.886 157.784 1.00 149.47 ? 805 ASN A H    1 
ATOM 12084 H HA   . ASN A 1 785 ? 123.178 126.333 160.419 1.00 149.97 ? 805 ASN A HA   1 
ATOM 12085 H HB2  . ASN A 1 785 ? 124.865 124.659 160.323 1.00 149.36 ? 805 ASN A HB2  1 
ATOM 12086 H HB3  . ASN A 1 785 ? 125.760 125.664 159.478 1.00 149.43 ? 805 ASN A HB3  1 
ATOM 12087 H HD21 . ASN A 1 785 ? 127.429 126.168 160.802 1.00 149.84 ? 805 ASN A HD21 1 
ATOM 12088 H HD22 . ASN A 1 785 ? 127.306 126.698 162.189 1.00 150.27 ? 805 ASN A HD22 1 
ATOM 12089 N N    . ILE A 1 786 ? 124.203 128.607 160.316 1.00 144.89 ? 806 ILE A N    1 
ATOM 12090 C CA   . ILE A 1 786 ? 124.519 130.020 160.151 1.00 143.63 ? 806 ILE A CA   1 
ATOM 12091 C C    . ILE A 1 786 ? 125.658 130.376 161.092 1.00 144.96 ? 806 ILE A C    1 
ATOM 12092 O O    . ILE A 1 786 ? 125.634 130.006 162.270 1.00 147.28 ? 806 ILE A O    1 
ATOM 12093 C CB   . ILE A 1 786 ? 123.299 130.915 160.438 1.00 144.60 ? 806 ILE A CB   1 
ATOM 12094 C CG1  . ILE A 1 786 ? 122.020 130.256 159.923 1.00 147.75 ? 806 ILE A CG1  1 
ATOM 12095 C CG2  . ILE A 1 786 ? 123.486 132.281 159.813 1.00 144.10 ? 806 ILE A CG2  1 
ATOM 12096 C CD1  . ILE A 1 786 ? 120.813 131.170 159.944 1.00 147.51 ? 806 ILE A CD1  1 
ATOM 12097 H H    . ILE A 1 786 ? 124.069 128.383 161.135 1.00 144.96 ? 806 ILE A H    1 
ATOM 12098 H HA   . ILE A 1 786 ? 124.811 130.185 159.240 1.00 144.78 ? 806 ILE A HA   1 
ATOM 12099 H HB   . ILE A 1 786 ? 123.221 131.026 161.398 1.00 144.98 ? 806 ILE A HB   1 
ATOM 12100 H HG12 . ILE A 1 786 ? 122.160 129.970 159.008 1.00 145.41 ? 806 ILE A HG12 1 
ATOM 12101 H HG13 . ILE A 1 786 ? 121.815 129.489 160.480 1.00 145.31 ? 806 ILE A HG13 1 
ATOM 12102 H HG21 . ILE A 1 786 ? 124.420 132.537 159.877 1.00 144.37 ? 806 ILE A HG21 1 
ATOM 12103 H HG22 . ILE A 1 786 ? 123.216 132.239 158.885 1.00 144.49 ? 806 ILE A HG22 1 
ATOM 12104 H HG23 . ILE A 1 786 ? 122.932 132.919 160.285 1.00 145.34 ? 806 ILE A HG23 1 
ATOM 12105 H HD11 . ILE A 1 786 ? 120.011 130.632 159.865 1.00 145.34 ? 806 ILE A HD11 1 
ATOM 12106 H HD12 . ILE A 1 786 ? 120.871 131.789 159.200 1.00 145.20 ? 806 ILE A HD12 1 
ATOM 12107 H HD13 . ILE A 1 786 ? 120.802 131.658 160.783 1.00 145.48 ? 806 ILE A HD13 1 
ATOM 12108 N N    . GLY A 1 787 ? 126.646 131.094 160.576 1.00 147.05 ? 807 GLY A N    1 
ATOM 12109 C CA   . GLY A 1 787 ? 127.784 131.523 161.358 1.00 146.90 ? 807 GLY A CA   1 
ATOM 12110 C C    . GLY A 1 787 ? 129.030 130.712 161.052 1.00 148.10 ? 807 GLY A C    1 
ATOM 12111 O O    . GLY A 1 787 ? 129.010 129.712 160.330 1.00 147.30 ? 807 GLY A O    1 
ATOM 12112 H H    . GLY A 1 787 ? 126.677 131.349 159.754 1.00 146.22 ? 807 GLY A H    1 
ATOM 12113 H HA2  . GLY A 1 787 ? 127.972 132.457 161.171 1.00 146.20 ? 807 GLY A HA2  1 
ATOM 12114 H HA3  . GLY A 1 787 ? 127.583 131.435 162.303 1.00 146.44 ? 807 GLY A HA3  1 
ATOM 12115 N N    . LYS A 1 788 ? 130.140 131.167 161.624 1.00 161.40 ? 808 LYS A N    1 
ATOM 12116 C CA   . LYS A 1 788 ? 131.416 130.495 161.424 1.00 163.23 ? 808 LYS A CA   1 
ATOM 12117 C C    . LYS A 1 788 ? 131.348 129.075 161.968 1.00 165.82 ? 808 LYS A C    1 
ATOM 12118 O O    . LYS A 1 788 ? 131.164 128.866 163.171 1.00 163.64 ? 808 LYS A O    1 
ATOM 12119 C CB   . LYS A 1 788 ? 132.531 131.292 162.103 1.00 163.12 ? 808 LYS A CB   1 
ATOM 12120 C CG   . LYS A 1 788 ? 133.761 130.493 162.543 1.00 163.91 ? 808 LYS A CG   1 
ATOM 12121 C CD   . LYS A 1 788 ? 134.384 129.639 161.438 1.00 165.07 ? 808 LYS A CD   1 
ATOM 12122 C CE   . LYS A 1 788 ? 134.578 130.388 160.133 1.00 165.61 ? 808 LYS A CE   1 
ATOM 12123 N NZ   . LYS A 1 788 ? 135.186 129.501 159.102 1.00 166.77 ? 808 LYS A NZ   1 
ATOM 12124 H H    . LYS A 1 788 ? 130.179 131.862 162.130 1.00 161.75 ? 808 LYS A H    1 
ATOM 12125 H HA   . LYS A 1 788 ? 131.607 130.448 160.475 1.00 162.17 ? 808 LYS A HA   1 
ATOM 12126 H HB2  . LYS A 1 788 ? 132.833 131.979 161.488 1.00 162.35 ? 808 LYS A HB2  1 
ATOM 12127 H HB3  . LYS A 1 788 ? 132.164 131.713 162.896 1.00 162.42 ? 808 LYS A HB3  1 
ATOM 12128 H HG2  . LYS A 1 788 ? 134.440 131.117 162.847 1.00 162.45 ? 808 LYS A HG2  1 
ATOM 12129 H HG3  . LYS A 1 788 ? 133.513 129.905 163.273 1.00 162.60 ? 808 LYS A HG3  1 
ATOM 12130 H HD2  . LYS A 1 788 ? 135.258 129.342 161.735 1.00 162.57 ? 808 LYS A HD2  1 
ATOM 12131 H HD3  . LYS A 1 788 ? 133.826 128.872 161.263 1.00 162.90 ? 808 LYS A HD3  1 
ATOM 12132 H HE2  . LYS A 1 788 ? 133.721 130.693 159.798 1.00 162.54 ? 808 LYS A HE2  1 
ATOM 12133 H HE3  . LYS A 1 788 ? 135.172 131.141 160.278 1.00 162.87 ? 808 LYS A HE3  1 
ATOM 12134 H HZ1  . LYS A 1 788 ? 134.738 128.732 159.062 1.00 162.92 ? 808 LYS A HZ1  1 
ATOM 12135 H HZ2  . LYS A 1 788 ? 136.034 129.330 159.311 1.00 163.02 ? 808 LYS A HZ2  1 
ATOM 12136 H HZ3  . LYS A 1 788 ? 135.158 129.895 158.305 1.00 162.98 ? 808 LYS A HZ3  1 
ATOM 12137 N N    . THR A 1 789 ? 131.495 128.101 161.074 1.00 163.38 ? 809 THR A N    1 
ATOM 12138 C CA   . THR A 1 789 ? 131.479 126.693 161.438 1.00 161.76 ? 809 THR A CA   1 
ATOM 12139 C C    . THR A 1 789 ? 132.886 126.251 161.820 1.00 160.98 ? 809 THR A C    1 
ATOM 12140 O O    . THR A 1 789 ? 133.850 126.541 161.104 1.00 157.75 ? 809 THR A O    1 
ATOM 12141 C CB   . THR A 1 789 ? 130.950 125.847 160.280 1.00 161.56 ? 809 THR A CB   1 
ATOM 12142 O OG1  . THR A 1 789 ? 129.669 126.344 159.871 1.00 160.11 ? 809 THR A OG1  1 
ATOM 12143 C CG2  . THR A 1 789 ? 130.810 124.394 160.693 1.00 160.87 ? 809 THR A CG2  1 
ATOM 12144 H H    . THR A 1 789 ? 131.606 128.237 160.232 1.00 158.68 ? 809 THR A H    1 
ATOM 12145 H HA   . THR A 1 789 ? 130.899 126.562 162.204 1.00 158.25 ? 809 THR A HA   1 
ATOM 12146 H HB   . THR A 1 789 ? 131.569 125.896 159.535 1.00 158.47 ? 809 THR A HB   1 
ATOM 12147 H HG1  . THR A 1 789 ? 129.374 125.883 159.234 1.00 157.91 ? 809 THR A HG1  1 
ATOM 12148 H HG21 . THR A 1 789 ? 130.495 123.867 159.941 1.00 157.92 ? 809 THR A HG21 1 
ATOM 12149 H HG22 . THR A 1 789 ? 130.172 124.317 161.420 1.00 157.85 ? 809 THR A HG22 1 
ATOM 12150 H HG23 . THR A 1 789 ? 131.664 124.042 160.986 1.00 158.01 ? 809 THR A HG23 1 
ATOM 12151 N N    . TRP A 1 790 ? 132.994 125.543 162.941 1.00 158.64 ? 810 TRP A N    1 
ATOM 12152 C CA   . TRP A 1 790 ? 134.279 125.160 163.530 1.00 159.42 ? 810 TRP A CA   1 
ATOM 12153 C C    . TRP A 1 790 ? 135.281 126.312 163.494 1.00 160.02 ? 810 TRP A C    1 
ATOM 12154 O O    . TRP A 1 790 ? 134.920 127.474 163.311 1.00 155.70 ? 810 TRP A O    1 
ATOM 12155 C CB   . TRP A 1 790 ? 134.866 123.923 162.830 1.00 157.24 ? 810 TRP A CB   1 
ATOM 12156 C CG   . TRP A 1 790 ? 135.291 124.109 161.395 1.00 159.22 ? 810 TRP A CG   1 
ATOM 12157 C CD1  . TRP A 1 790 ? 136.289 124.917 160.926 1.00 157.31 ? 810 TRP A CD1  1 
ATOM 12158 C CD2  . TRP A 1 790 ? 134.748 123.443 160.248 1.00 155.85 ? 810 TRP A CD2  1 
ATOM 12159 N NE1  . TRP A 1 790 ? 136.388 124.807 159.561 1.00 154.80 ? 810 TRP A NE1  1 
ATOM 12160 C CE2  . TRP A 1 790 ? 135.453 123.907 159.120 1.00 154.60 ? 810 TRP A CE2  1 
ATOM 12161 C CE3  . TRP A 1 790 ? 133.728 122.505 160.065 1.00 153.81 ? 810 TRP A CE3  1 
ATOM 12162 C CZ2  . TRP A 1 790 ? 135.171 123.466 157.830 1.00 152.61 ? 810 TRP A CZ2  1 
ATOM 12163 C CZ3  . TRP A 1 790 ? 133.450 122.069 158.785 1.00 155.03 ? 810 TRP A CZ3  1 
ATOM 12164 C CH2  . TRP A 1 790 ? 134.169 122.550 157.684 1.00 154.23 ? 810 TRP A CH2  1 
ATOM 12165 O OXT  . TRP A 1 790 ? 136.482 126.107 163.664 1.00 160.20 ? 810 TRP A OXT  1 
ATOM 12166 H H    . TRP A 1 790 ? 132.317 125.262 163.392 1.00 154.10 ? 810 TRP A H    1 
ATOM 12167 H HA   . TRP A 1 790 ? 134.133 124.929 164.460 1.00 153.65 ? 810 TRP A HA   1 
ATOM 12168 H HB2  . TRP A 1 790 ? 135.648 123.635 163.328 1.00 153.09 ? 810 TRP A HB2  1 
ATOM 12169 H HB3  . TRP A 1 790 ? 134.199 123.219 162.845 1.00 153.28 ? 810 TRP A HB3  1 
ATOM 12170 H HD1  . TRP A 1 790 ? 136.819 125.468 161.455 1.00 154.09 ? 810 TRP A HD1  1 
ATOM 12171 H HE1  . TRP A 1 790 ? 136.946 125.232 159.063 1.00 153.46 ? 810 TRP A HE1  1 
ATOM 12172 H HE3  . TRP A 1 790 ? 133.245 122.181 160.792 1.00 152.86 ? 810 TRP A HE3  1 
ATOM 12173 H HZ2  . TRP A 1 790 ? 135.646 123.783 157.097 1.00 153.13 ? 810 TRP A HZ2  1 
ATOM 12174 H HZ3  . TRP A 1 790 ? 132.774 121.445 158.652 1.00 153.12 ? 810 TRP A HZ3  1 
ATOM 12175 H HH2  . TRP A 1 790 ? 133.958 122.237 156.835 1.00 153.03 ? 810 TRP A HH2  1 
ATOM 12176 N N    . LEU B 2 3   ? 129.487 121.364 125.588 1.00 260.02 ? 22  LEU B N    1 
ATOM 12177 C CA   . LEU B 2 3   ? 128.390 121.653 126.555 1.00 261.31 ? 22  LEU B CA   1 
ATOM 12178 C C    . LEU B 2 3   ? 127.037 121.274 125.960 1.00 261.49 ? 22  LEU B C    1 
ATOM 12179 O O    . LEU B 2 3   ? 126.421 120.290 126.368 1.00 260.24 ? 22  LEU B O    1 
ATOM 12180 C CB   . LEU B 2 3   ? 128.403 123.132 126.949 1.00 261.33 ? 22  LEU B CB   1 
ATOM 12181 C CG   . LEU B 2 3   ? 127.381 123.569 128.001 1.00 260.90 ? 22  LEU B CG   1 
ATOM 12182 C CD1  . LEU B 2 3   ? 127.606 122.836 129.315 1.00 260.33 ? 22  LEU B CD1  1 
ATOM 12183 C CD2  . LEU B 2 3   ? 127.441 125.073 128.207 1.00 259.93 ? 22  LEU B CD2  1 
ATOM 12184 H H    . LEU B 2 3   ? 129.469 120.502 125.367 1.00 260.42 ? 22  LEU B H    1 
ATOM 12185 H HA   . LEU B 2 3   ? 128.527 121.124 127.355 1.00 260.70 ? 22  LEU B HA   1 
ATOM 12186 H HB2  . LEU B 2 3   ? 129.283 123.344 127.301 1.00 260.82 ? 22  LEU B HB2  1 
ATOM 12187 H HB3  . LEU B 2 3   ? 128.243 123.664 126.154 1.00 260.87 ? 22  LEU B HB3  1 
ATOM 12188 H HG   . LEU B 2 3   ? 126.491 123.348 127.686 1.00 260.90 ? 22  LEU B HG   1 
ATOM 12189 H HD11 . LEU B 2 3   ? 127.440 121.889 129.183 1.00 260.76 ? 22  LEU B HD11 1 
ATOM 12190 H HD12 . LEU B 2 3   ? 126.994 123.188 129.980 1.00 260.63 ? 22  LEU B HD12 1 
ATOM 12191 H HD13 . LEU B 2 3   ? 128.522 122.976 129.601 1.00 260.72 ? 22  LEU B HD13 1 
ATOM 12192 H HD21 . LEU B 2 3   ? 127.266 125.516 127.362 1.00 260.69 ? 22  LEU B HD21 1 
ATOM 12193 H HD22 . LEU B 2 3   ? 128.324 125.313 128.530 1.00 260.63 ? 22  LEU B HD22 1 
ATOM 12194 H HD23 . LEU B 2 3   ? 126.771 125.329 128.860 1.00 260.61 ? 22  LEU B HD23 1 
ATOM 12195 N N    . PHE B 2 4   ? 126.582 122.064 124.990 1.00 262.84 ? 23  PHE B N    1 
ATOM 12196 C CA   . PHE B 2 4   ? 125.315 121.841 124.308 1.00 262.18 ? 23  PHE B CA   1 
ATOM 12197 C C    . PHE B 2 4   ? 125.592 121.528 122.846 1.00 261.76 ? 23  PHE B C    1 
ATOM 12198 O O    . PHE B 2 4   ? 126.280 122.295 122.165 1.00 260.90 ? 23  PHE B O    1 
ATOM 12199 C CB   . PHE B 2 4   ? 124.397 123.061 124.428 1.00 262.11 ? 23  PHE B CB   1 
ATOM 12200 C CG   . PHE B 2 4   ? 124.083 123.451 125.844 1.00 261.88 ? 23  PHE B CG   1 
ATOM 12201 C CD1  . PHE B 2 4   ? 123.514 122.541 126.718 1.00 261.16 ? 23  PHE B CD1  1 
ATOM 12202 C CD2  . PHE B 2 4   ? 124.354 124.730 126.301 1.00 261.28 ? 23  PHE B CD2  1 
ATOM 12203 C CE1  . PHE B 2 4   ? 123.223 122.897 128.021 1.00 260.47 ? 23  PHE B CE1  1 
ATOM 12204 C CE2  . PHE B 2 4   ? 124.065 125.092 127.602 1.00 260.18 ? 23  PHE B CE2  1 
ATOM 12205 C CZ   . PHE B 2 4   ? 123.499 124.174 128.463 1.00 260.09 ? 23  PHE B CZ   1 
ATOM 12206 H H    . PHE B 2 4   ? 127.005 122.755 124.701 1.00 261.81 ? 23  PHE B H    1 
ATOM 12207 H HA   . PHE B 2 4   ? 124.863 121.079 124.703 1.00 261.67 ? 23  PHE B HA   1 
ATOM 12208 H HB2  . PHE B 2 4   ? 124.822 123.818 123.996 1.00 261.74 ? 23  PHE B HB2  1 
ATOM 12209 H HB3  . PHE B 2 4   ? 123.557 122.858 123.987 1.00 261.67 ? 23  PHE B HB3  1 
ATOM 12210 H HD1  . PHE B 2 4   ? 123.326 121.678 126.425 1.00 261.53 ? 23  PHE B HD1  1 
ATOM 12211 H HD2  . PHE B 2 4   ? 124.736 125.352 125.724 1.00 261.62 ? 23  PHE B HD2  1 
ATOM 12212 H HE1  . PHE B 2 4   ? 122.842 122.277 128.599 1.00 261.42 ? 23  PHE B HE1  1 
ATOM 12213 H HE2  . PHE B 2 4   ? 124.252 125.954 127.898 1.00 261.35 ? 23  PHE B HE2  1 
ATOM 12214 H HZ   . PHE B 2 4   ? 123.304 124.417 129.339 1.00 261.38 ? 23  PHE B HZ   1 
ATOM 12215 N N    . ASN B 2 5   ? 125.058 120.406 122.369 1.00 261.24 ? 24  ASN B N    1 
ATOM 12216 C CA   . ASN B 2 5   ? 125.235 119.981 120.987 1.00 261.27 ? 24  ASN B CA   1 
ATOM 12217 C C    . ASN B 2 5   ? 124.042 120.329 120.106 1.00 261.15 ? 24  ASN B C    1 
ATOM 12218 O O    . ASN B 2 5   ? 124.018 119.942 118.933 1.00 260.57 ? 24  ASN B O    1 
ATOM 12219 C CB   . ASN B 2 5   ? 125.493 118.474 120.934 1.00 261.00 ? 24  ASN B CB   1 
ATOM 12220 C CG   . ASN B 2 5   ? 124.311 117.662 121.429 1.00 260.39 ? 24  ASN B CG   1 
ATOM 12221 O OD1  . ASN B 2 5   ? 123.592 118.081 122.335 1.00 260.06 ? 24  ASN B OD1  1 
ATOM 12222 N ND2  . ASN B 2 5   ? 124.106 116.492 120.834 1.00 259.30 ? 24  ASN B ND2  1 
ATOM 12223 H H    . ASN B 2 5   ? 124.579 119.866 122.837 1.00 260.45 ? 24  ASN B H    1 
ATOM 12224 H HA   . ASN B 2 5   ? 126.014 120.426 120.619 1.00 260.40 ? 24  ASN B HA   1 
ATOM 12225 H HB2  . ASN B 2 5   ? 125.672 118.215 120.016 1.00 260.38 ? 24  ASN B HB2  1 
ATOM 12226 H HB3  . ASN B 2 5   ? 126.257 118.264 121.493 1.00 260.35 ? 24  ASN B HB3  1 
ATOM 12227 H HD21 . ASN B 2 5   ? 124.630 116.232 120.204 1.00 260.16 ? 24  ASN B HD21 1 
ATOM 12228 H HD22 . ASN B 2 5   ? 123.448 115.995 121.079 1.00 260.15 ? 24  ASN B HD22 1 
ATOM 12229 N N    . SER B 2 6   ? 123.057 121.055 120.639 1.00 260.74 ? 25  SER B N    1 
ATOM 12230 C CA   . SER B 2 6   ? 121.833 121.375 119.912 1.00 260.35 ? 25  SER B CA   1 
ATOM 12231 C C    . SER B 2 6   ? 121.662 122.879 119.733 1.00 260.15 ? 25  SER B C    1 
ATOM 12232 O O    . SER B 2 6   ? 120.542 123.353 119.516 1.00 259.27 ? 25  SER B O    1 
ATOM 12233 C CB   . SER B 2 6   ? 120.620 120.784 120.632 1.00 259.40 ? 25  SER B CB   1 
ATOM 12234 O OG   . SER B 2 6   ? 120.625 121.131 122.006 1.00 258.43 ? 25  SER B OG   1 
ATOM 12235 H H    . SER B 2 6   ? 123.076 121.379 121.435 1.00 259.59 ? 25  SER B H    1 
ATOM 12236 H HA   . SER B 2 6   ? 121.875 120.976 119.029 1.00 259.49 ? 25  SER B HA   1 
ATOM 12237 H HB2  . SER B 2 6   ? 119.811 121.127 120.223 1.00 259.32 ? 25  SER B HB2  1 
ATOM 12238 H HB3  . SER B 2 6   ? 120.646 119.817 120.552 1.00 259.34 ? 25  SER B HB3  1 
ATOM 12239 H HG   . SER B 2 6   ? 120.601 121.966 122.092 1.00 259.27 ? 25  SER B HG   1 
ATOM 12240 N N    . GLU B 2 7   ? 122.754 123.639 119.819 1.00 252.45 ? 26  GLU B N    1 
ATOM 12241 C CA   . GLU B 2 7   ? 122.704 125.093 119.778 1.00 251.65 ? 26  GLU B CA   1 
ATOM 12242 C C    . GLU B 2 7   ? 123.383 125.697 118.557 1.00 250.55 ? 26  GLU B C    1 
ATOM 12243 O O    . GLU B 2 7   ? 123.258 126.908 118.343 1.00 249.64 ? 26  GLU B O    1 
ATOM 12244 C CB   . GLU B 2 7   ? 123.338 125.681 121.048 1.00 251.18 ? 26  GLU B CB   1 
ATOM 12245 C CG   . GLU B 2 7   ? 122.710 125.183 122.338 1.00 250.56 ? 26  GLU B CG   1 
ATOM 12246 C CD   . GLU B 2 7   ? 121.208 125.383 122.373 1.00 250.25 ? 26  GLU B CD   1 
ATOM 12247 O OE1  . GLU B 2 7   ? 120.763 126.550 122.383 1.00 249.38 ? 26  GLU B OE1  1 
ATOM 12248 O OE2  . GLU B 2 7   ? 120.472 124.374 122.390 1.00 249.87 ? 26  GLU B OE2  1 
ATOM 12249 H H    . GLU B 2 7   ? 123.551 123.327 119.903 1.00 250.84 ? 26  GLU B H    1 
ATOM 12250 H HA   . GLU B 2 7   ? 121.776 125.372 119.755 1.00 250.36 ? 26  GLU B HA   1 
ATOM 12251 H HB2  . GLU B 2 7   ? 124.276 125.443 121.070 1.00 250.45 ? 26  GLU B HB2  1 
ATOM 12252 H HB3  . GLU B 2 7   ? 123.244 126.646 121.026 1.00 250.15 ? 26  GLU B HB3  1 
ATOM 12253 H HG2  . GLU B 2 7   ? 122.884 124.232 122.423 1.00 250.61 ? 26  GLU B HG2  1 
ATOM 12254 H HG3  . GLU B 2 7   ? 123.096 125.661 123.088 1.00 250.28 ? 26  GLU B HG3  1 
ATOM 12255 N N    . GLU B 2 8   ? 124.097 124.910 117.757 1.00 239.07 ? 27  GLU B N    1 
ATOM 12256 C CA   . GLU B 2 8   ? 124.875 125.440 116.643 1.00 238.26 ? 27  GLU B CA   1 
ATOM 12257 C C    . GLU B 2 8   ? 124.592 124.612 115.400 1.00 237.62 ? 27  GLU B C    1 
ATOM 12258 O O    . GLU B 2 8   ? 124.894 123.415 115.366 1.00 237.96 ? 27  GLU B O    1 
ATOM 12259 C CB   . GLU B 2 8   ? 126.373 125.430 116.959 1.00 238.63 ? 27  GLU B CB   1 
ATOM 12260 C CG   . GLU B 2 8   ? 126.772 126.311 118.135 1.00 238.62 ? 27  GLU B CG   1 
ATOM 12261 C CD   . GLU B 2 8   ? 126.422 125.693 119.475 1.00 238.80 ? 27  GLU B CD   1 
ATOM 12262 O OE1  . GLU B 2 8   ? 125.914 124.552 119.492 1.00 239.44 ? 27  GLU B OE1  1 
ATOM 12263 O OE2  . GLU B 2 8   ? 126.653 126.348 120.513 1.00 237.59 ? 27  GLU B OE2  1 
ATOM 12264 H H    . GLU B 2 8   ? 124.149 124.055 117.840 1.00 238.31 ? 27  GLU B H    1 
ATOM 12265 H HA   . GLU B 2 8   ? 124.607 126.355 116.464 1.00 237.82 ? 27  GLU B HA   1 
ATOM 12266 H HB2  . GLU B 2 8   ? 126.643 124.521 117.165 1.00 237.96 ? 27  GLU B HB2  1 
ATOM 12267 H HB3  . GLU B 2 8   ? 126.857 125.745 116.180 1.00 237.19 ? 27  GLU B HB3  1 
ATOM 12268 H HG2  . GLU B 2 8   ? 127.731 126.454 118.112 1.00 237.65 ? 27  GLU B HG2  1 
ATOM 12269 H HG3  . GLU B 2 8   ? 126.307 127.160 118.065 1.00 237.78 ? 27  GLU B HG3  1 
ATOM 12270 N N    . ASP B 2 9   ? 124.014 125.252 114.388 1.00 216.00 ? 28  ASP B N    1 
ATOM 12271 C CA   . ASP B 2 9   ? 123.790 124.629 113.092 1.00 215.15 ? 28  ASP B CA   1 
ATOM 12272 C C    . ASP B 2 9   ? 123.300 125.695 112.125 1.00 213.80 ? 28  ASP B C    1 
ATOM 12273 O O    . ASP B 2 9   ? 122.520 126.569 112.508 1.00 214.09 ? 28  ASP B O    1 
ATOM 12274 C CB   . ASP B 2 9   ? 122.767 123.492 113.191 1.00 215.54 ? 28  ASP B CB   1 
ATOM 12275 C CG   . ASP B 2 9   ? 121.433 123.957 113.738 1.00 215.88 ? 28  ASP B CG   1 
ATOM 12276 O OD1  . ASP B 2 9   ? 121.432 124.782 114.676 1.00 216.05 ? 28  ASP B OD1  1 
ATOM 12277 O OD2  . ASP B 2 9   ? 120.388 123.500 113.231 1.00 214.88 ? 28  ASP B OD2  1 
ATOM 12278 H H    . ASP B 2 9   ? 123.737 126.065 114.430 1.00 214.95 ? 28  ASP B H    1 
ATOM 12279 H HA   . ASP B 2 9   ? 124.625 124.267 112.756 1.00 214.52 ? 28  ASP B HA   1 
ATOM 12280 H HB2  . ASP B 2 9   ? 122.616 123.124 112.306 1.00 214.58 ? 28  ASP B HB2  1 
ATOM 12281 H HB3  . ASP B 2 9   ? 123.111 122.805 113.782 1.00 214.77 ? 28  ASP B HB3  1 
ATOM 12282 N N    . VAL B 2 10  ? 123.763 125.617 110.879 1.00 190.10 ? 29  VAL B N    1 
ATOM 12283 C CA   . VAL B 2 10  ? 123.343 126.525 109.819 1.00 190.12 ? 29  VAL B CA   1 
ATOM 12284 C C    . VAL B 2 10  ? 122.792 125.680 108.678 1.00 190.47 ? 29  VAL B C    1 
ATOM 12285 O O    . VAL B 2 10  ? 123.468 124.765 108.194 1.00 190.71 ? 29  VAL B O    1 
ATOM 12286 C CB   . VAL B 2 10  ? 124.507 127.419 109.351 1.00 189.09 ? 29  VAL B CB   1 
ATOM 12287 C CG1  . VAL B 2 10  ? 125.664 126.574 108.828 1.00 189.78 ? 29  VAL B CG1  1 
ATOM 12288 C CG2  . VAL B 2 10  ? 124.040 128.424 108.317 1.00 186.47 ? 29  VAL B CG2  1 
ATOM 12289 H H    . VAL B 2 10  ? 124.333 125.028 110.620 1.00 189.42 ? 29  VAL B H    1 
ATOM 12290 H HA   . VAL B 2 10  ? 122.631 127.098 110.145 1.00 189.22 ? 29  VAL B HA   1 
ATOM 12291 H HB   . VAL B 2 10  ? 124.835 127.919 110.115 1.00 188.70 ? 29  VAL B HB   1 
ATOM 12292 H HG11 . VAL B 2 10  ? 126.452 127.135 108.753 1.00 188.68 ? 29  VAL B HG11 1 
ATOM 12293 H HG12 . VAL B 2 10  ? 125.430 126.220 107.955 1.00 188.90 ? 29  VAL B HG12 1 
ATOM 12294 H HG13 . VAL B 2 10  ? 125.838 125.846 109.444 1.00 188.97 ? 29  VAL B HG13 1 
ATOM 12295 H HG21 . VAL B 2 10  ? 124.188 129.318 108.662 1.00 188.27 ? 29  VAL B HG21 1 
ATOM 12296 H HG22 . VAL B 2 10  ? 124.554 128.296 107.506 1.00 188.42 ? 29  VAL B HG22 1 
ATOM 12297 H HG23 . VAL B 2 10  ? 123.094 128.292 108.145 1.00 188.45 ? 29  VAL B HG23 1 
ATOM 12298 N N    . VAL B 2 11  ? 121.569 125.986 108.255 1.00 194.00 ? 30  VAL B N    1 
ATOM 12299 C CA   . VAL B 2 11  ? 120.876 125.226 107.212 1.00 194.61 ? 30  VAL B CA   1 
ATOM 12300 C C    . VAL B 2 11  ? 121.068 125.964 105.891 1.00 193.52 ? 30  VAL B C    1 
ATOM 12301 O O    . VAL B 2 11  ? 120.284 126.838 105.522 1.00 193.29 ? 30  VAL B O    1 
ATOM 12302 C CB   . VAL B 2 11  ? 119.399 125.029 107.546 1.00 194.74 ? 30  VAL B CB   1 
ATOM 12303 C CG1  . VAL B 2 11  ? 118.750 124.083 106.546 1.00 193.67 ? 30  VAL B CG1  1 
ATOM 12304 C CG2  . VAL B 2 11  ? 119.240 124.504 108.968 1.00 192.53 ? 30  VAL B CG2  1 
ATOM 12305 H H    . VAL B 2 11  ? 121.109 126.646 108.561 1.00 192.74 ? 30  VAL B H    1 
ATOM 12306 H HA   . VAL B 2 11  ? 121.285 124.350 107.132 1.00 192.91 ? 30  VAL B HA   1 
ATOM 12307 H HB   . VAL B 2 11  ? 118.944 125.884 107.490 1.00 192.96 ? 30  VAL B HB   1 
ATOM 12308 H HG11 . VAL B 2 11  ? 118.796 124.475 105.661 1.00 192.82 ? 30  VAL B HG11 1 
ATOM 12309 H HG12 . VAL B 2 11  ? 117.823 123.946 106.798 1.00 192.78 ? 30  VAL B HG12 1 
ATOM 12310 H HG13 . VAL B 2 11  ? 119.224 123.237 106.559 1.00 192.72 ? 30  VAL B HG13 1 
ATOM 12311 H HG21 . VAL B 2 11  ? 118.306 124.293 109.122 1.00 192.74 ? 30  VAL B HG21 1 
ATOM 12312 H HG22 . VAL B 2 11  ? 119.781 123.705 109.071 1.00 192.73 ? 30  VAL B HG22 1 
ATOM 12313 H HG23 . VAL B 2 11  ? 119.532 125.185 109.593 1.00 192.54 ? 30  VAL B HG23 1 
ATOM 12314 N N    . LYS B 2 12  ? 122.127 125.608 105.165 1.00 183.39 ? 31  LYS B N    1 
ATOM 12315 C CA   . LYS B 2 12  ? 122.428 126.226 103.876 1.00 182.88 ? 31  LYS B CA   1 
ATOM 12316 C C    . LYS B 2 12  ? 122.886 125.175 102.876 1.00 182.67 ? 31  LYS B C    1 
ATOM 12317 O O    . LYS B 2 12  ? 123.856 125.382 102.143 1.00 182.34 ? 31  LYS B O    1 
ATOM 12318 C CB   . LYS B 2 12  ? 123.501 127.306 104.010 1.00 182.15 ? 31  LYS B CB   1 
ATOM 12319 C CG   . LYS B 2 12  ? 123.301 128.270 105.161 1.00 183.20 ? 31  LYS B CG   1 
ATOM 12320 C CD   . LYS B 2 12  ? 122.202 129.273 104.887 1.00 183.86 ? 31  LYS B CD   1 
ATOM 12321 C CE   . LYS B 2 12  ? 121.876 130.075 106.138 1.00 182.59 ? 31  LYS B CE   1 
ATOM 12322 N NZ   . LYS B 2 12  ? 123.048 130.852 106.634 1.00 181.92 ? 31  LYS B NZ   1 
ATOM 12323 H H    . LYS B 2 12  ? 122.692 125.004 105.400 1.00 182.73 ? 31  LYS B H    1 
ATOM 12324 H HA   . LYS B 2 12  ? 121.625 126.642 103.526 1.00 182.57 ? 31  LYS B HA   1 
ATOM 12325 H HB2  . LYS B 2 12  ? 124.359 126.873 104.138 1.00 182.43 ? 31  LYS B HB2  1 
ATOM 12326 H HB3  . LYS B 2 12  ? 123.518 127.827 103.193 1.00 182.17 ? 31  LYS B HB3  1 
ATOM 12327 H HG2  . LYS B 2 12  ? 123.061 127.771 105.954 1.00 182.71 ? 31  LYS B HG2  1 
ATOM 12328 H HG3  . LYS B 2 12  ? 124.126 128.757 105.310 1.00 182.44 ? 31  LYS B HG3  1 
ATOM 12329 H HD2  . LYS B 2 12  ? 122.495 129.889 104.198 1.00 182.64 ? 31  LYS B HD2  1 
ATOM 12330 H HD3  . LYS B 2 12  ? 121.401 128.807 104.605 1.00 182.74 ? 31  LYS B HD3  1 
ATOM 12331 H HE2  . LYS B 2 12  ? 121.163 130.700 105.937 1.00 182.49 ? 31  LYS B HE2  1 
ATOM 12332 H HE3  . LYS B 2 12  ? 121.598 129.468 106.841 1.00 182.37 ? 31  LYS B HE3  1 
ATOM 12333 H HZ1  . LYS B 2 12  ? 123.169 131.574 106.128 1.00 182.34 ? 31  LYS B HZ1  1 
ATOM 12334 H HZ2  . LYS B 2 12  ? 123.783 130.353 106.605 1.00 182.27 ? 31  LYS B HZ2  1 
ATOM 12335 H HZ3  . LYS B 2 12  ? 122.907 131.111 107.474 1.00 182.30 ? 31  LYS B HZ3  1 
ATOM 12336 N N    . MET B 2 13  ? 122.198 124.035 102.823 1.00 177.36 ? 32  MET B N    1 
ATOM 12337 C CA   . MET B 2 13  ? 122.534 122.966 101.890 1.00 178.53 ? 32  MET B CA   1 
ATOM 12338 C C    . MET B 2 13  ? 121.375 122.696 100.944 1.00 178.18 ? 32  MET B C    1 
ATOM 12339 O O    . MET B 2 13  ? 120.231 122.546 101.383 1.00 179.17 ? 32  MET B O    1 
ATOM 12340 C CB   . MET B 2 13  ? 122.893 121.680 102.637 1.00 176.97 ? 32  MET B CB   1 
ATOM 12341 C CG   . MET B 2 13  ? 123.305 120.541 101.721 1.00 175.95 ? 32  MET B CG   1 
ATOM 12342 S SD   . MET B 2 13  ? 124.714 119.607 102.344 1.00 177.75 ? 32  MET B SD   1 
ATOM 12343 C CE   . MET B 2 13  ? 124.447 118.028 101.543 1.00 175.45 ? 32  MET B CE   1 
ATOM 12344 H H    . MET B 2 13  ? 121.523 123.857 103.324 1.00 176.74 ? 32  MET B H    1 
ATOM 12345 H HA   . MET B 2 13  ? 123.308 123.228 101.368 1.00 177.17 ? 32  MET B HA   1 
ATOM 12346 H HB2  . MET B 2 13  ? 123.633 121.862 103.238 1.00 176.85 ? 32  MET B HB2  1 
ATOM 12347 H HB3  . MET B 2 13  ? 122.120 121.387 103.147 1.00 176.70 ? 32  MET B HB3  1 
ATOM 12348 H HG2  . MET B 2 13  ? 122.558 119.928 101.626 1.00 176.58 ? 32  MET B HG2  1 
ATOM 12349 H HG3  . MET B 2 13  ? 123.547 120.904 100.856 1.00 176.55 ? 32  MET B HG3  1 
ATOM 12350 H HE1  . MET B 2 13  ? 125.044 117.371 101.934 1.00 176.48 ? 32  MET B HE1  1 
ATOM 12351 H HE2  . MET B 2 13  ? 123.525 117.760 101.676 1.00 176.58 ? 32  MET B HE2  1 
ATOM 12352 H HE3  . MET B 2 13  ? 124.631 118.121 100.596 1.00 176.54 ? 32  MET B HE3  1 
ATOM 12353 N N    . SER B 2 14  ? 121.677 122.638 99.649  1.00 179.13 ? 33  SER B N    1 
ATOM 12354 C CA   . SER B 2 14  ? 120.660 122.351 98.653  1.00 179.08 ? 33  SER B CA   1 
ATOM 12355 C C    . SER B 2 14  ? 120.232 120.886 98.747  1.00 180.15 ? 33  SER B C    1 
ATOM 12356 O O    . SER B 2 14  ? 121.011 120.033 99.179  1.00 177.69 ? 33  SER B O    1 
ATOM 12357 C CB   . SER B 2 14  ? 121.185 122.645 97.254  1.00 179.74 ? 33  SER B CB   1 
ATOM 12358 O OG   . SER B 2 14  ? 120.264 122.221 96.264  1.00 181.72 ? 33  SER B OG   1 
ATOM 12359 H H    . SER B 2 14  ? 122.464 122.761 99.325  1.00 178.97 ? 33  SER B H    1 
ATOM 12360 H HA   . SER B 2 14  ? 119.895 122.920 98.821  1.00 178.75 ? 33  SER B HA   1 
ATOM 12361 H HB2  . SER B 2 14  ? 121.324 123.601 97.164  1.00 178.75 ? 33  SER B HB2  1 
ATOM 12362 H HB3  . SER B 2 14  ? 122.024 122.175 97.126  1.00 179.08 ? 33  SER B HB3  1 
ATOM 12363 H HG   . SER B 2 14  ? 120.627 122.242 95.506  1.00 179.15 ? 33  SER B HG   1 
ATOM 12364 N N    . PRO B 2 15  ? 119.001 120.564 98.357  1.00 181.39 ? 34  PRO B N    1 
ATOM 12365 C CA   . PRO B 2 15  ? 118.558 119.169 98.389  1.00 178.48 ? 34  PRO B CA   1 
ATOM 12366 C C    . PRO B 2 15  ? 118.986 118.419 97.134  1.00 177.67 ? 34  PRO B C    1 
ATOM 12367 O O    . PRO B 2 15  ? 119.428 118.999 96.142  1.00 176.67 ? 34  PRO B O    1 
ATOM 12368 C CB   . PRO B 2 15  ? 117.030 119.278 98.477  1.00 177.83 ? 34  PRO B CB   1 
ATOM 12369 C CG   . PRO B 2 15  ? 116.692 120.725 98.168  1.00 178.72 ? 34  PRO B CG   1 
ATOM 12370 C CD   . PRO B 2 15  ? 117.957 121.439 97.801  1.00 179.84 ? 34  PRO B CD   1 
ATOM 12371 H HA   . PRO B 2 15  ? 118.901 118.717 99.175  1.00 178.12 ? 34  PRO B HA   1 
ATOM 12372 H HB2  . PRO B 2 15  ? 116.625 118.686 97.823  1.00 178.16 ? 34  PRO B HB2  1 
ATOM 12373 H HB3  . PRO B 2 15  ? 116.741 119.044 99.372  1.00 178.16 ? 34  PRO B HB3  1 
ATOM 12374 H HG2  . PRO B 2 15  ? 116.066 120.754 97.428  1.00 178.33 ? 34  PRO B HG2  1 
ATOM 12375 H HG3  . PRO B 2 15  ? 116.296 121.132 98.954  1.00 178.24 ? 34  PRO B HG3  1 
ATOM 12376 H HD2  . PRO B 2 15  ? 118.040 121.497 96.836  1.00 178.41 ? 34  PRO B HD2  1 
ATOM 12377 H HD3  . PRO B 2 15  ? 117.972 122.314 98.216  1.00 178.40 ? 34  PRO B HD3  1 
ATOM 12378 N N    . LEU B 2 16  ? 118.828 117.105 97.191  1.00 183.02 ? 35  LEU B N    1 
ATOM 12379 C CA   . LEU B 2 16  ? 119.245 116.243 96.092  1.00 184.84 ? 35  LEU B CA   1 
ATOM 12380 C C    . LEU B 2 16  ? 118.328 116.438 94.892  1.00 185.66 ? 35  LEU B C    1 
ATOM 12381 O O    . LEU B 2 16  ? 117.123 116.180 95.003  1.00 186.97 ? 35  LEU B O    1 
ATOM 12382 C CB   . LEU B 2 16  ? 119.228 114.781 96.528  1.00 184.43 ? 35  LEU B CB   1 
ATOM 12383 C CG   . LEU B 2 16  ? 120.336 113.881 95.975  1.00 184.92 ? 35  LEU B CG   1 
ATOM 12384 C CD1  . LEU B 2 16  ? 121.708 114.325 96.445  1.00 184.61 ? 35  LEU B CD1  1 
ATOM 12385 C CD2  . LEU B 2 16  ? 120.084 112.437 96.371  1.00 183.75 ? 35  LEU B CD2  1 
ATOM 12386 H H    . LEU B 2 16  ? 118.481 116.685 97.857  1.00 183.96 ? 35  LEU B H    1 
ATOM 12387 H HA   . LEU B 2 16  ? 120.151 116.474 95.845  1.00 184.42 ? 35  LEU B HA   1 
ATOM 12388 H HB2  . LEU B 2 16  ? 119.292 114.752 97.495  1.00 184.11 ? 35  LEU B HB2  1 
ATOM 12389 H HB3  . LEU B 2 16  ? 118.382 114.394 96.252  1.00 184.16 ? 35  LEU B HB3  1 
ATOM 12390 H HG   . LEU B 2 16  ? 120.325 113.929 95.006  1.00 184.29 ? 35  LEU B HG   1 
ATOM 12391 H HD11 . LEU B 2 16  ? 121.910 115.195 96.066  1.00 184.61 ? 35  LEU B HD11 1 
ATOM 12392 H HD12 . LEU B 2 16  ? 122.366 113.677 96.150  1.00 184.02 ? 35  LEU B HD12 1 
ATOM 12393 H HD13 . LEU B 2 16  ? 121.703 114.377 97.414  1.00 184.40 ? 35  LEU B HD13 1 
ATOM 12394 H HD21 . LEU B 2 16  ? 119.198 112.179 96.075  1.00 184.26 ? 35  LEU B HD21 1 
ATOM 12395 H HD22 . LEU B 2 16  ? 120.752 111.873 95.950  1.00 184.14 ? 35  LEU B HD22 1 
ATOM 12396 H HD23 . LEU B 2 16  ? 120.146 112.360 97.336  1.00 184.26 ? 35  LEU B HD23 1 
ATOM 12397 N N    . PRO B 2 17  ? 118.832 116.882 93.744  1.00 189.82 ? 36  PRO B N    1 
ATOM 12398 C CA   . PRO B 2 17  ? 117.945 117.092 92.596  1.00 190.52 ? 36  PRO B CA   1 
ATOM 12399 C C    . PRO B 2 17  ? 117.437 115.772 92.040  1.00 189.95 ? 36  PRO B C    1 
ATOM 12400 O O    . PRO B 2 17  ? 118.071 114.724 92.181  1.00 188.66 ? 36  PRO B O    1 
ATOM 12401 C CB   . PRO B 2 17  ? 118.835 117.819 91.583  1.00 189.19 ? 36  PRO B CB   1 
ATOM 12402 C CG   . PRO B 2 17  ? 120.218 117.456 91.965  1.00 187.98 ? 36  PRO B CG   1 
ATOM 12403 C CD   . PRO B 2 17  ? 120.210 117.312 93.454  1.00 187.75 ? 36  PRO B CD   1 
ATOM 12404 H HA   . PRO B 2 17  ? 117.196 117.658 92.840  1.00 188.56 ? 36  PRO B HA   1 
ATOM 12405 H HB2  . PRO B 2 17  ? 118.634 117.507 90.686  1.00 188.51 ? 36  PRO B HB2  1 
ATOM 12406 H HB3  . PRO B 2 17  ? 118.700 118.777 91.652  1.00 188.45 ? 36  PRO B HB3  1 
ATOM 12407 H HG2  . PRO B 2 17  ? 120.463 116.618 91.544  1.00 188.35 ? 36  PRO B HG2  1 
ATOM 12408 H HG3  . PRO B 2 17  ? 120.825 118.162 91.696  1.00 188.31 ? 36  PRO B HG3  1 
ATOM 12409 H HD2  . PRO B 2 17  ? 120.844 116.631 93.729  1.00 188.29 ? 36  PRO B HD2  1 
ATOM 12410 H HD3  . PRO B 2 17  ? 120.395 118.164 93.878  1.00 188.07 ? 36  PRO B HD3  1 
ATOM 12411 N N    . THR B 2 18  ? 116.272 115.836 91.404  1.00 192.45 ? 37  THR B N    1 
ATOM 12412 C CA   . THR B 2 18  ? 115.684 114.695 90.718  1.00 193.19 ? 37  THR B CA   1 
ATOM 12413 C C    . THR B 2 18  ? 116.028 114.780 89.238  1.00 193.38 ? 37  THR B C    1 
ATOM 12414 O O    . THR B 2 18  ? 115.854 115.835 88.617  1.00 191.47 ? 37  THR B O    1 
ATOM 12415 C CB   . THR B 2 18  ? 114.168 114.657 90.908  1.00 193.38 ? 37  THR B CB   1 
ATOM 12416 O OG1  . THR B 2 18  ? 113.861 114.609 92.307  1.00 192.41 ? 37  THR B OG1  1 
ATOM 12417 C CG2  . THR B 2 18  ? 113.570 113.437 90.219  1.00 192.47 ? 37  THR B CG2  1 
ATOM 12418 H H    . THR B 2 18  ? 115.793 116.550 91.355  1.00 192.03 ? 37  THR B H    1 
ATOM 12419 H HA   . THR B 2 18  ? 116.059 113.874 91.073  1.00 192.18 ? 37  THR B HA   1 
ATOM 12420 H HB   . THR B 2 18  ? 113.774 115.453 90.519  1.00 192.36 ? 37  THR B HB   1 
ATOM 12421 H HG1  . THR B 2 18  ? 114.160 115.294 92.691  1.00 192.08 ? 37  THR B HG1  1 
ATOM 12422 H HG21 . THR B 2 18  ? 112.633 113.352 90.453  1.00 192.19 ? 37  THR B HG21 1 
ATOM 12423 H HG22 . THR B 2 18  ? 113.645 113.526 89.255  1.00 192.06 ? 37  THR B HG22 1 
ATOM 12424 H HG23 . THR B 2 18  ? 114.038 112.635 90.500  1.00 192.19 ? 37  THR B HG23 1 
ATOM 12425 N N    . VAL B 2 19  ? 116.517 113.675 88.680  1.00 196.06 ? 38  VAL B N    1 
ATOM 12426 C CA   . VAL B 2 19  ? 117.002 113.650 87.306  1.00 196.26 ? 38  VAL B CA   1 
ATOM 12427 C C    . VAL B 2 19  ? 116.545 112.366 86.632  1.00 195.05 ? 38  VAL B C    1 
ATOM 12428 O O    . VAL B 2 19  ? 116.352 111.333 87.280  1.00 191.53 ? 38  VAL B O    1 
ATOM 12429 C CB   . VAL B 2 19  ? 118.540 113.765 87.249  1.00 196.18 ? 38  VAL B CB   1 
ATOM 12430 C CG1  . VAL B 2 19  ? 118.998 115.054 87.909  1.00 194.59 ? 38  VAL B CG1  1 
ATOM 12431 C CG2  . VAL B 2 19  ? 119.188 112.556 87.910  1.00 194.05 ? 38  VAL B CG2  1 
ATOM 12432 H H    . VAL B 2 19  ? 116.578 112.919 89.082  1.00 193.86 ? 38  VAL B H    1 
ATOM 12433 H HA   . VAL B 2 19  ? 116.625 114.399 86.819  1.00 193.95 ? 38  VAL B HA   1 
ATOM 12434 H HB   . VAL B 2 19  ? 118.820 113.786 86.321  1.00 194.09 ? 38  VAL B HB   1 
ATOM 12435 H HG11 . VAL B 2 19  ? 118.715 115.055 88.837  1.00 193.87 ? 38  VAL B HG11 1 
ATOM 12436 H HG12 . VAL B 2 19  ? 118.602 115.807 87.442  1.00 193.79 ? 38  VAL B HG12 1 
ATOM 12437 H HG13 . VAL B 2 19  ? 119.964 115.105 87.860  1.00 193.71 ? 38  VAL B HG13 1 
ATOM 12438 H HG21 . VAL B 2 19  ? 119.221 111.827 87.272  1.00 193.81 ? 38  VAL B HG21 1 
ATOM 12439 H HG22 . VAL B 2 19  ? 118.663 112.297 88.683  1.00 193.64 ? 38  VAL B HG22 1 
ATOM 12440 H HG23 . VAL B 2 19  ? 120.085 112.797 88.188  1.00 193.78 ? 38  VAL B HG23 1 
ATOM 12441 N N    . GLU B 2 20  ? 116.380 112.440 85.314  1.00 193.77 ? 39  GLU B N    1 
ATOM 12442 C CA   . GLU B 2 20  ? 116.101 111.279 84.478  1.00 192.90 ? 39  GLU B CA   1 
ATOM 12443 C C    . GLU B 2 20  ? 117.389 110.904 83.755  1.00 192.33 ? 39  GLU B C    1 
ATOM 12444 O O    . GLU B 2 20  ? 117.801 111.590 82.815  1.00 191.23 ? 39  GLU B O    1 
ATOM 12445 C CB   . GLU B 2 20  ? 114.981 111.577 83.483  1.00 192.88 ? 39  GLU B CB   1 
ATOM 12446 C CG   . GLU B 2 20  ? 113.634 111.893 84.120  1.00 192.77 ? 39  GLU B CG   1 
ATOM 12447 C CD   . GLU B 2 20  ? 113.614 113.241 84.817  1.00 192.99 ? 39  GLU B CD   1 
ATOM 12448 O OE1  . GLU B 2 20  ? 114.317 114.163 84.351  1.00 190.99 ? 39  GLU B OE1  1 
ATOM 12449 O OE2  . GLU B 2 20  ? 112.895 113.379 85.828  1.00 193.03 ? 39  GLU B OE2  1 
ATOM 12450 H H    . GLU B 2 20  ? 116.427 113.175 84.870  1.00 191.62 ? 39  GLU B H    1 
ATOM 12451 H HA   . GLU B 2 20  ? 115.829 110.532 85.034  1.00 191.42 ? 39  GLU B HA   1 
ATOM 12452 H HB2  . GLU B 2 20  ? 115.240 112.343 82.947  1.00 191.45 ? 39  GLU B HB2  1 
ATOM 12453 H HB3  . GLU B 2 20  ? 114.861 110.803 82.911  1.00 191.51 ? 39  GLU B HB3  1 
ATOM 12454 H HG2  . GLU B 2 20  ? 112.953 111.901 83.430  1.00 191.39 ? 39  GLU B HG2  1 
ATOM 12455 H HG3  . GLU B 2 20  ? 113.430 111.212 84.780  1.00 191.50 ? 39  GLU B HG3  1 
ATOM 12456 N N    . ASN B 2 21  ? 118.022 109.818 84.190  1.00 191.65 ? 40  ASN B N    1 
ATOM 12457 C CA   . ASN B 2 21  ? 119.335 109.456 83.671  1.00 192.71 ? 40  ASN B CA   1 
ATOM 12458 C C    . ASN B 2 21  ? 119.186 108.834 82.288  1.00 191.02 ? 40  ASN B C    1 
ATOM 12459 O O    . ASN B 2 21  ? 118.477 107.838 82.119  1.00 190.75 ? 40  ASN B O    1 
ATOM 12460 C CB   . ASN B 2 21  ? 120.043 108.497 84.626  1.00 191.62 ? 40  ASN B CB   1 
ATOM 12461 C CG   . ASN B 2 21  ? 119.162 107.345 85.063  1.00 190.29 ? 40  ASN B CG   1 
ATOM 12462 O OD1  . ASN B 2 21  ? 118.090 107.122 84.504  1.00 190.17 ? 40  ASN B OD1  1 
ATOM 12463 N ND2  . ASN B 2 21  ? 119.612 106.608 86.070  1.00 188.84 ? 40  ASN B ND2  1 
ATOM 12464 H H    . ASN B 2 21  ? 117.709 109.282 84.783  1.00 190.34 ? 40  ASN B H    1 
ATOM 12465 H HA   . ASN B 2 21  ? 119.874 110.257 83.591  1.00 190.83 ? 40  ASN B HA   1 
ATOM 12466 H HB2  . ASN B 2 21  ? 120.824 108.130 84.183  1.00 190.46 ? 40  ASN B HB2  1 
ATOM 12467 H HB3  . ASN B 2 21  ? 120.311 108.984 85.421  1.00 190.46 ? 40  ASN B HB3  1 
ATOM 12468 H HD21 . ASN B 2 21  ? 120.367 106.796 86.436  1.00 190.04 ? 40  ASN B HD21 1 
ATOM 12469 H HD22 . ASN B 2 21  ? 119.149 105.942 86.356  1.00 190.14 ? 40  ASN B HD22 1 
ATOM 12470 N N    . GLN B 2 22  ? 119.861 109.422 81.300  1.00 188.09 ? 41  GLN B N    1 
ATOM 12471 C CA   . GLN B 2 22  ? 119.837 108.888 79.945  1.00 187.66 ? 41  GLN B CA   1 
ATOM 12472 C C    . GLN B 2 22  ? 120.570 107.561 79.826  1.00 188.88 ? 41  GLN B C    1 
ATOM 12473 O O    . GLN B 2 22  ? 120.404 106.871 78.814  1.00 188.36 ? 41  GLN B O    1 
ATOM 12474 C CB   . GLN B 2 22  ? 120.448 109.901 78.976  1.00 187.90 ? 41  GLN B CB   1 
ATOM 12475 C CG   . GLN B 2 22  ? 119.510 111.035 78.606  1.00 189.05 ? 41  GLN B CG   1 
ATOM 12476 C CD   . GLN B 2 22  ? 119.120 111.881 79.802  1.00 189.61 ? 41  GLN B CD   1 
ATOM 12477 O OE1  . GLN B 2 22  ? 119.844 112.799 80.189  1.00 190.04 ? 41  GLN B OE1  1 
ATOM 12478 N NE2  . GLN B 2 22  ? 117.976 111.572 80.399  1.00 188.27 ? 41  GLN B NE2  1 
ATOM 12479 H H    . GLN B 2 22  ? 120.339 110.132 81.391  1.00 187.92 ? 41  GLN B H    1 
ATOM 12480 H HA   . GLN B 2 22  ? 118.915 108.743 79.682  1.00 187.63 ? 41  GLN B HA   1 
ATOM 12481 H HB2  . GLN B 2 22  ? 121.236 110.290 79.385  1.00 187.68 ? 41  GLN B HB2  1 
ATOM 12482 H HB3  . GLN B 2 22  ? 120.693 109.442 78.158  1.00 187.60 ? 41  GLN B HB3  1 
ATOM 12483 H HG2  . GLN B 2 22  ? 119.948 111.611 77.960  1.00 187.81 ? 41  GLN B HG2  1 
ATOM 12484 H HG3  . GLN B 2 22  ? 118.699 110.665 78.224  1.00 187.90 ? 41  GLN B HG3  1 
ATOM 12485 H HE21 . GLN B 2 22  ? 117.498 110.923 80.100  1.00 187.84 ? 41  GLN B HE21 1 
ATOM 12486 H HE22 . GLN B 2 22  ? 117.712 112.022 81.082  1.00 187.70 ? 41  GLN B HE22 1 
ATOM 12487 N N    . PHE B 2 23  ? 121.372 107.192 80.822  1.00 199.64 ? 42  PHE B N    1 
ATOM 12488 C CA   . PHE B 2 23  ? 122.081 105.922 80.836  1.00 199.24 ? 42  PHE B CA   1 
ATOM 12489 C C    . PHE B 2 23  ? 122.134 105.418 82.272  1.00 199.18 ? 42  PHE B C    1 
ATOM 12490 O O    . PHE B 2 23  ? 121.658 106.078 83.201  1.00 198.63 ? 42  PHE B O    1 
ATOM 12491 C CB   . PHE B 2 23  ? 123.476 106.068 80.212  1.00 199.14 ? 42  PHE B CB   1 
ATOM 12492 C CG   . PHE B 2 23  ? 124.301 107.185 80.799  1.00 200.86 ? 42  PHE B CG   1 
ATOM 12493 C CD1  . PHE B 2 23  ? 124.608 107.222 82.150  1.00 200.48 ? 42  PHE B CD1  1 
ATOM 12494 C CD2  . PHE B 2 23  ? 124.763 108.209 79.989  1.00 199.31 ? 42  PHE B CD2  1 
ATOM 12495 C CE1  . PHE B 2 23  ? 125.360 108.251 82.674  1.00 197.84 ? 42  PHE B CE1  1 
ATOM 12496 C CE2  . PHE B 2 23  ? 125.514 109.240 80.510  1.00 197.21 ? 42  PHE B CE2  1 
ATOM 12497 C CZ   . PHE B 2 23  ? 125.813 109.261 81.854  1.00 196.35 ? 42  PHE B CZ   1 
ATOM 12498 H H    . PHE B 2 23  ? 121.523 107.674 81.515  1.00 198.19 ? 42  PHE B H    1 
ATOM 12499 H HA   . PHE B 2 23  ? 121.583 105.276 80.310  1.00 198.02 ? 42  PHE B HA   1 
ATOM 12500 H HB2  . PHE B 2 23  ? 123.965 105.242 80.345  1.00 198.25 ? 42  PHE B HB2  1 
ATOM 12501 H HB3  . PHE B 2 23  ? 123.376 106.240 79.262  1.00 198.14 ? 42  PHE B HB3  1 
ATOM 12502 H HD1  . PHE B 2 23  ? 124.307 106.544 82.710  1.00 198.55 ? 42  PHE B HD1  1 
ATOM 12503 H HD2  . PHE B 2 23  ? 124.564 108.199 79.080  1.00 198.30 ? 42  PHE B HD2  1 
ATOM 12504 H HE1  . PHE B 2 23  ? 125.562 108.264 83.582  1.00 198.16 ? 42  PHE B HE1  1 
ATOM 12505 H HE2  . PHE B 2 23  ? 125.819 109.921 79.954  1.00 198.02 ? 42  PHE B HE2  1 
ATOM 12506 H HZ   . PHE B 2 23  ? 126.321 109.955 82.207  1.00 197.99 ? 42  PHE B HZ   1 
ATOM 12507 N N    . THR B 2 24  ? 122.711 104.234 82.455  1.00 203.36 ? 43  THR B N    1 
ATOM 12508 C CA   . THR B 2 24  ? 122.805 103.621 83.776  1.00 203.86 ? 43  THR B CA   1 
ATOM 12509 C C    . THR B 2 24  ? 124.253 103.625 84.247  1.00 203.53 ? 43  THR B C    1 
ATOM 12510 O O    . THR B 2 24  ? 125.053 102.790 83.797  1.00 202.96 ? 43  THR B O    1 
ATOM 12511 C CB   . THR B 2 24  ? 122.261 102.190 83.739  1.00 204.21 ? 43  THR B CB   1 
ATOM 12512 O OG1  . THR B 2 24  ? 120.902 102.205 83.287  1.00 204.60 ? 43  THR B OG1  1 
ATOM 12513 C CG2  . THR B 2 24  ? 122.323 101.558 85.122  1.00 203.20 ? 43  THR B CG2  1 
ATOM 12514 H H    . THR B 2 24  ? 123.059 103.762 81.826  1.00 203.19 ? 43  THR B H    1 
ATOM 12515 H HA   . THR B 2 24  ? 122.267 104.124 84.406  1.00 203.30 ? 43  THR B HA   1 
ATOM 12516 H HB   . THR B 2 24  ? 122.797 101.656 83.133  1.00 203.41 ? 43  THR B HB   1 
ATOM 12517 H HG1  . THR B 2 24  ? 120.858 102.548 82.520  1.00 203.46 ? 43  THR B HG1  1 
ATOM 12518 H HG21 . THR B 2 24  ? 121.848 100.712 85.119  1.00 203.25 ? 43  THR B HG21 1 
ATOM 12519 H HG22 . THR B 2 24  ? 123.245 101.398 85.377  1.00 203.35 ? 43  THR B HG22 1 
ATOM 12520 H HG23 . THR B 2 24  ? 121.911 102.146 85.774  1.00 203.32 ? 43  THR B HG23 1 
ATOM 12521 N N    . PRO B 2 25  ? 124.646 104.531 85.141  1.00 200.84 ? 44  PRO B N    1 
ATOM 12522 C CA   . PRO B 2 25  ? 126.008 104.479 85.682  1.00 200.37 ? 44  PRO B CA   1 
ATOM 12523 C C    . PRO B 2 25  ? 126.263 103.156 86.386  1.00 201.07 ? 44  PRO B C    1 
ATOM 12524 O O    . PRO B 2 25  ? 125.372 102.589 87.021  1.00 200.78 ? 44  PRO B O    1 
ATOM 12525 C CB   . PRO B 2 25  ? 126.049 105.660 86.656  1.00 198.35 ? 44  PRO B CB   1 
ATOM 12526 C CG   . PRO B 2 25  ? 125.007 106.595 86.162  1.00 199.41 ? 44  PRO B CG   1 
ATOM 12527 C CD   . PRO B 2 25  ? 123.925 105.738 85.582  1.00 200.78 ? 44  PRO B CD   1 
ATOM 12528 H HA   . PRO B 2 25  ? 126.663 104.611 84.978  1.00 200.12 ? 44  PRO B HA   1 
ATOM 12529 H HB2  . PRO B 2 25  ? 125.831 105.353 87.548  1.00 199.78 ? 44  PRO B HB2  1 
ATOM 12530 H HB3  . PRO B 2 25  ? 126.925 106.077 86.635  1.00 199.85 ? 44  PRO B HB3  1 
ATOM 12531 H HG2  . PRO B 2 25  ? 124.666 107.121 86.902  1.00 200.04 ? 44  PRO B HG2  1 
ATOM 12532 H HG3  . PRO B 2 25  ? 125.386 107.171 85.481  1.00 200.06 ? 44  PRO B HG3  1 
ATOM 12533 H HD2  . PRO B 2 25  ? 123.271 105.512 86.262  1.00 200.13 ? 44  PRO B HD2  1 
ATOM 12534 H HD3  . PRO B 2 25  ? 123.513 106.182 84.825  1.00 200.21 ? 44  PRO B HD3  1 
ATOM 12535 N N    . THR B 2 26  ? 127.495 102.666 86.269  1.00 204.87 ? 45  THR B N    1 
ATOM 12536 C CA   . THR B 2 26  ? 127.874 101.382 86.840  1.00 203.44 ? 45  THR B CA   1 
ATOM 12537 C C    . THR B 2 26  ? 129.229 101.499 87.520  1.00 202.41 ? 45  THR B C    1 
ATOM 12538 O O    . THR B 2 26  ? 130.056 102.337 87.152  1.00 202.44 ? 45  THR B O    1 
ATOM 12539 C CB   . THR B 2 26  ? 127.938 100.286 85.769  1.00 202.94 ? 45  THR B CB   1 
ATOM 12540 O OG1  . THR B 2 26  ? 129.008 100.570 84.859  1.00 203.23 ? 45  THR B OG1  1 
ATOM 12541 C CG2  . THR B 2 26  ? 126.630 100.211 85.000  1.00 202.90 ? 45  THR B CG2  1 
ATOM 12542 H H    . THR B 2 26  ? 128.136 103.065 85.857  1.00 203.28 ? 45  THR B H    1 
ATOM 12543 H HA   . THR B 2 26  ? 127.221 101.119 87.507  1.00 202.93 ? 45  THR B HA   1 
ATOM 12544 H HB   . THR B 2 26  ? 128.094 99.428  86.194  1.00 202.82 ? 45  THR B HB   1 
ATOM 12545 H HG1  . THR B 2 26  ? 128.923 101.348 84.552  1.00 203.17 ? 45  THR B HG1  1 
ATOM 12546 H HG21 . THR B 2 26  ? 126.639 99.444  84.406  1.00 202.88 ? 45  THR B HG21 1 
ATOM 12547 H HG22 . THR B 2 26  ? 126.511 101.016 84.472  1.00 202.98 ? 45  THR B HG22 1 
ATOM 12548 H HG23 . THR B 2 26  ? 125.886 100.124 85.616  1.00 203.03 ? 45  THR B HG23 1 
ATOM 12549 N N    . THR B 2 27  ? 129.449 100.642 88.514  1.00 186.04 ? 46  THR B N    1 
ATOM 12550 C CA   . THR B 2 27  ? 130.714 100.569 89.236  1.00 185.67 ? 46  THR B CA   1 
ATOM 12551 C C    . THR B 2 27  ? 131.445 99.319  88.763  1.00 186.00 ? 46  THR B C    1 
ATOM 12552 O O    . THR B 2 27  ? 131.068 98.198  89.122  1.00 185.67 ? 46  THR B O    1 
ATOM 12553 C CB   . THR B 2 27  ? 130.483 100.530 90.745  1.00 183.59 ? 46  THR B CB   1 
ATOM 12554 O OG1  . THR B 2 27  ? 129.883 101.759 91.172  1.00 183.96 ? 46  THR B OG1  1 
ATOM 12555 C CG2  . THR B 2 27  ? 131.798 100.326 91.486  1.00 182.39 ? 46  THR B CG2  1 
ATOM 12556 H H    . THR B 2 27  ? 128.864 100.077 88.794  1.00 185.53 ? 46  THR B H    1 
ATOM 12557 H HA   . THR B 2 27  ? 131.257 101.344 89.026  1.00 185.50 ? 46  THR B HA   1 
ATOM 12558 H HB   . THR B 2 27  ? 129.893 99.792  90.962  1.00 185.04 ? 46  THR B HB   1 
ATOM 12559 H HG1  . THR B 2 27  ? 130.379 102.406 90.970  1.00 185.35 ? 46  THR B HG1  1 
ATOM 12560 H HG21 . THR B 2 27  ? 131.669 100.487 92.434  1.00 184.79 ? 46  THR B HG21 1 
ATOM 12561 H HG22 . THR B 2 27  ? 132.115 99.418  91.363  1.00 184.70 ? 46  THR B HG22 1 
ATOM 12562 H HG23 . THR B 2 27  ? 132.466 100.945 91.151  1.00 185.11 ? 46  THR B HG23 1 
ATOM 12563 N N    . ALA B 2 28  ? 132.495 99.512  87.963  1.00 186.72 ? 47  ALA B N    1 
ATOM 12564 C CA   . ALA B 2 28  ? 133.240 98.373  87.440  1.00 184.70 ? 47  ALA B CA   1 
ATOM 12565 C C    . ALA B 2 28  ? 133.884 97.568  88.561  1.00 184.06 ? 47  ALA B C    1 
ATOM 12566 O O    . ALA B 2 28  ? 133.828 96.333  88.561  1.00 184.76 ? 47  ALA B O    1 
ATOM 12567 C CB   . ALA B 2 28  ? 134.300 98.853  86.450  1.00 184.91 ? 47  ALA B CB   1 
ATOM 12568 H H    . ALA B 2 28  ? 132.790 100.280 87.713  1.00 185.78 ? 47  ALA B H    1 
ATOM 12569 H HA   . ALA B 2 28  ? 132.629 97.788  86.965  1.00 185.21 ? 47  ALA B HA   1 
ATOM 12570 H HB1  . ALA B 2 28  ? 133.863 99.317  85.720  1.00 185.41 ? 47  ALA B HB1  1 
ATOM 12571 H HB2  . ALA B 2 28  ? 134.786 98.085  86.111  1.00 185.01 ? 47  ALA B HB2  1 
ATOM 12572 H HB3  . ALA B 2 28  ? 134.909 99.454  86.907  1.00 185.47 ? 47  ALA B HB3  1 
ATOM 12573 N N    . TRP B 2 29  ? 134.502 98.247  89.523  1.00 176.24 ? 48  TRP B N    1 
ATOM 12574 C CA   . TRP B 2 29  ? 135.142 97.574  90.644  1.00 175.46 ? 48  TRP B CA   1 
ATOM 12575 C C    . TRP B 2 29  ? 135.397 98.592  91.743  1.00 174.69 ? 48  TRP B C    1 
ATOM 12576 O O    . TRP B 2 29  ? 135.333 99.802  91.522  1.00 177.20 ? 48  TRP B O    1 
ATOM 12577 C CB   . TRP B 2 29  ? 136.444 96.887  90.216  1.00 174.52 ? 48  TRP B CB   1 
ATOM 12578 C CG   . TRP B 2 29  ? 137.475 97.826  89.678  1.00 175.78 ? 48  TRP B CG   1 
ATOM 12579 C CD1  . TRP B 2 29  ? 137.745 98.080  88.366  1.00 175.73 ? 48  TRP B CD1  1 
ATOM 12580 C CD2  . TRP B 2 29  ? 138.375 98.639  90.438  1.00 176.64 ? 48  TRP B CD2  1 
ATOM 12581 N NE1  . TRP B 2 29  ? 138.759 99.001  88.260  1.00 176.07 ? 48  TRP B NE1  1 
ATOM 12582 C CE2  . TRP B 2 29  ? 139.162 99.359  89.519  1.00 175.75 ? 48  TRP B CE2  1 
ATOM 12583 C CE3  . TRP B 2 29  ? 138.591 98.828  91.805  1.00 175.37 ? 48  TRP B CE3  1 
ATOM 12584 C CZ2  . TRP B 2 29  ? 140.148 100.252 89.923  1.00 174.27 ? 48  TRP B CZ2  1 
ATOM 12585 C CZ3  . TRP B 2 29  ? 139.572 99.715  92.203  1.00 173.89 ? 48  TRP B CZ3  1 
ATOM 12586 C CH2  . TRP B 2 29  ? 140.338 100.416 91.266  1.00 173.61 ? 48  TRP B CH2  1 
ATOM 12587 H H    . TRP B 2 29  ? 134.564 99.104  89.548  1.00 175.90 ? 48  TRP B H    1 
ATOM 12588 H HA   . TRP B 2 29  ? 134.542 96.895  90.992  1.00 175.48 ? 48  TRP B HA   1 
ATOM 12589 H HB2  . TRP B 2 29  ? 136.826 96.435  90.984  1.00 175.01 ? 48  TRP B HB2  1 
ATOM 12590 H HB3  . TRP B 2 29  ? 136.241 96.241  89.521  1.00 175.30 ? 48  TRP B HB3  1 
ATOM 12591 H HD1  . TRP B 2 29  ? 137.307 97.687  87.646  1.00 175.16 ? 48  TRP B HD1  1 
ATOM 12592 H HE1  . TRP B 2 29  ? 139.085 99.303  87.525  1.00 175.33 ? 48  TRP B HE1  1 
ATOM 12593 H HE3  . TRP B 2 29  ? 138.088 98.366  92.434  1.00 175.21 ? 48  TRP B HE3  1 
ATOM 12594 H HZ2  . TRP B 2 29  ? 140.660 100.721 89.304  1.00 175.32 ? 48  TRP B HZ2  1 
ATOM 12595 H HZ3  . TRP B 2 29  ? 139.726 99.850  93.111  1.00 175.14 ? 48  TRP B HZ3  1 
ATOM 12596 H HH2  . TRP B 2 29  ? 140.991 101.007 91.565  1.00 175.28 ? 48  TRP B HH2  1 
ATOM 12597 N N    . SER B 2 30  ? 135.685 98.081  92.938  1.00 157.86 ? 49  SER B N    1 
ATOM 12598 C CA   . SER B 2 30  ? 135.983 98.927  94.083  1.00 158.75 ? 49  SER B CA   1 
ATOM 12599 C C    . SER B 2 30  ? 136.965 98.208  94.992  1.00 159.76 ? 49  SER B C    1 
ATOM 12600 O O    . SER B 2 30  ? 136.905 96.984  95.133  1.00 162.59 ? 49  SER B O    1 
ATOM 12601 C CB   . SER B 2 30  ? 134.714 99.286  94.860  1.00 158.33 ? 49  SER B CB   1 
ATOM 12602 O OG   . SER B 2 30  ? 135.033 100.010 96.033  1.00 159.42 ? 49  SER B OG   1 
ATOM 12603 H H    . SER B 2 30  ? 135.712 97.238  93.110  1.00 160.09 ? 49  SER B H    1 
ATOM 12604 H HA   . SER B 2 30  ? 136.396 99.749  93.776  1.00 160.53 ? 49  SER B HA   1 
ATOM 12605 H HB2  . SER B 2 30  ? 134.142 99.831  94.297  1.00 159.79 ? 49  SER B HB2  1 
ATOM 12606 H HB3  . SER B 2 30  ? 134.253 98.469  95.107  1.00 159.98 ? 49  SER B HB3  1 
ATOM 12607 H HG   . SER B 2 30  ? 135.453 100.709 95.832  1.00 160.20 ? 49  SER B HG   1 
ATOM 12608 N N    . THR B 2 31  ? 137.867 98.973  95.603  1.00 158.86 ? 50  THR B N    1 
ATOM 12609 C CA   . THR B 2 31  ? 138.895 98.408  96.465  1.00 157.94 ? 50  THR B CA   1 
ATOM 12610 C C    . THR B 2 31  ? 139.188 99.371  97.605  1.00 157.08 ? 50  THR B C    1 
ATOM 12611 O O    . THR B 2 31  ? 139.307 100.579 97.392  1.00 159.15 ? 50  THR B O    1 
ATOM 12612 C CB   . THR B 2 31  ? 140.181 98.123  95.683  1.00 159.86 ? 50  THR B CB   1 
ATOM 12613 O OG1  . THR B 2 31  ? 139.895 97.239  94.593  1.00 162.73 ? 50  THR B OG1  1 
ATOM 12614 C CG2  . THR B 2 31  ? 141.229 97.488  96.585  1.00 157.99 ? 50  THR B CG2  1 
ATOM 12615 H H    . THR B 2 31  ? 137.903 99.830  95.533  1.00 159.40 ? 50  THR B H    1 
ATOM 12616 H HA   . THR B 2 31  ? 138.576 97.574  96.845  1.00 158.96 ? 50  THR B HA   1 
ATOM 12617 H HB   . THR B 2 31  ? 140.537 98.955  95.338  1.00 159.19 ? 50  THR B HB   1 
ATOM 12618 H HG1  . THR B 2 31  ? 140.592 97.099  94.146  1.00 159.41 ? 50  THR B HG1  1 
ATOM 12619 H HG21 . THR B 2 31  ? 141.982 97.188  96.051  1.00 158.84 ? 50  THR B HG21 1 
ATOM 12620 H HG22 . THR B 2 31  ? 141.546 98.132  97.238  1.00 158.65 ? 50  THR B HG22 1 
ATOM 12621 H HG23 . THR B 2 31  ? 140.850 96.725  97.049  1.00 159.03 ? 50  THR B HG23 1 
ATOM 12622 N N    . SER B 2 32  ? 139.296 98.826  98.812  1.00 156.58 ? 51  SER B N    1 
ATOM 12623 C CA   . SER B 2 32  ? 139.589 99.628  99.991  1.00 159.20 ? 51  SER B CA   1 
ATOM 12624 C C    . SER B 2 32  ? 141.079 99.928  100.074 1.00 159.18 ? 51  SER B C    1 
ATOM 12625 O O    . SER B 2 32  ? 141.916 99.051  99.842  1.00 156.94 ? 51  SER B O    1 
ATOM 12626 C CB   . SER B 2 32  ? 139.135 98.904  101.256 1.00 159.07 ? 51  SER B CB   1 
ATOM 12627 O OG   . SER B 2 32  ? 139.391 99.689  102.406 1.00 158.70 ? 51  SER B OG   1 
ATOM 12628 H H    . SER B 2 32  ? 139.202 97.987  98.974  1.00 157.48 ? 51  SER B H    1 
ATOM 12629 H HA   . SER B 2 32  ? 139.111 100.470 99.933  1.00 157.68 ? 51  SER B HA   1 
ATOM 12630 H HB2  . SER B 2 32  ? 138.183 98.731  101.196 1.00 157.80 ? 51  SER B HB2  1 
ATOM 12631 H HB3  . SER B 2 32  ? 139.619 98.067  101.330 1.00 157.55 ? 51  SER B HB3  1 
ATOM 12632 H HG   . SER B 2 32  ? 139.141 99.279  103.096 1.00 157.59 ? 51  SER B HG   1 
ATOM 12633 N N    . VAL B 2 33  ? 141.409 101.173 100.410 1.00 151.65 ? 52  VAL B N    1 
ATOM 12634 C CA   . VAL B 2 33  ? 142.797 101.616 100.549 1.00 148.04 ? 52  VAL B CA   1 
ATOM 12635 C C    . VAL B 2 33  ? 142.915 102.290 101.913 1.00 146.98 ? 52  VAL B C    1 
ATOM 12636 O O    . VAL B 2 33  ? 142.686 103.495 102.051 1.00 147.97 ? 52  VAL B O    1 
ATOM 12637 C CB   . VAL B 2 33  ? 143.228 102.565 99.427  1.00 146.86 ? 52  VAL B CB   1 
ATOM 12638 C CG1  . VAL B 2 33  ? 144.689 102.931 99.589  1.00 145.58 ? 52  VAL B CG1  1 
ATOM 12639 C CG2  . VAL B 2 33  ? 142.985 101.924 98.072  1.00 147.55 ? 52  VAL B CG2  1 
ATOM 12640 H H    . VAL B 2 33  ? 140.835 101.795 100.565 1.00 148.22 ? 52  VAL B H    1 
ATOM 12641 H HA   . VAL B 2 33  ? 143.385 100.845 100.538 1.00 147.68 ? 52  VAL B HA   1 
ATOM 12642 H HB   . VAL B 2 33  ? 142.704 103.379 99.477  1.00 147.58 ? 52  VAL B HB   1 
ATOM 12643 H HG11 . VAL B 2 33  ? 145.036 103.237 98.735  1.00 147.60 ? 52  VAL B HG11 1 
ATOM 12644 H HG12 . VAL B 2 33  ? 145.181 102.150 99.885  1.00 147.16 ? 52  VAL B HG12 1 
ATOM 12645 H HG13 . VAL B 2 33  ? 144.764 103.642 100.245 1.00 147.45 ? 52  VAL B HG13 1 
ATOM 12646 H HG21 . VAL B 2 33  ? 142.034 101.949 97.878  1.00 147.71 ? 52  VAL B HG21 1 
ATOM 12647 H HG22 . VAL B 2 33  ? 143.292 101.004 98.100  1.00 147.83 ? 52  VAL B HG22 1 
ATOM 12648 H HG23 . VAL B 2 33  ? 143.474 102.414 97.394  1.00 147.67 ? 52  VAL B HG23 1 
ATOM 12649 N N    . GLY B 2 34  ? 143.276 101.513 102.929 1.00 149.35 ? 53  GLY B N    1 
ATOM 12650 C CA   . GLY B 2 34  ? 143.538 102.046 104.247 1.00 149.11 ? 53  GLY B CA   1 
ATOM 12651 C C    . GLY B 2 34  ? 142.339 102.774 104.832 1.00 150.61 ? 53  GLY B C    1 
ATOM 12652 O O    . GLY B 2 34  ? 141.181 102.535 104.479 1.00 150.23 ? 53  GLY B O    1 
ATOM 12653 H H    . GLY B 2 34  ? 143.376 100.660 102.872 1.00 149.36 ? 53  GLY B H    1 
ATOM 12654 H HA2  . GLY B 2 34  ? 143.780 101.322 104.846 1.00 149.15 ? 53  GLY B HA2  1 
ATOM 12655 H HA3  . GLY B 2 34  ? 144.280 102.668 104.201 1.00 149.18 ? 53  GLY B HA3  1 
ATOM 12656 N N    . SER B 2 35  ? 142.644 103.689 105.753 1.00 149.24 ? 54  SER B N    1 
ATOM 12657 C CA   . SER B 2 35  ? 141.603 104.503 106.367 1.00 151.04 ? 54  SER B CA   1 
ATOM 12658 C C    . SER B 2 35  ? 141.118 105.602 105.434 1.00 152.04 ? 54  SER B C    1 
ATOM 12659 O O    . SER B 2 35  ? 139.965 106.035 105.539 1.00 150.27 ? 54  SER B O    1 
ATOM 12660 C CB   . SER B 2 35  ? 142.117 105.119 107.668 1.00 147.27 ? 54  SER B CB   1 
ATOM 12661 O OG   . SER B 2 35  ? 141.094 105.852 108.317 1.00 147.81 ? 54  SER B OG   1 
ATOM 12662 H H    . SER B 2 35  ? 143.439 103.855 106.035 1.00 148.32 ? 54  SER B H    1 
ATOM 12663 H HA   . SER B 2 35  ? 140.846 103.938 106.583 1.00 148.95 ? 54  SER B HA   1 
ATOM 12664 H HB2  . SER B 2 35  ? 142.418 104.408 108.256 1.00 148.31 ? 54  SER B HB2  1 
ATOM 12665 H HB3  . SER B 2 35  ? 142.854 105.716 107.465 1.00 148.23 ? 54  SER B HB3  1 
ATOM 12666 H HG   . SER B 2 35  ? 141.386 106.184 109.032 1.00 148.51 ? 54  SER B HG   1 
ATOM 12667 N N    . GLY B 2 36  ? 141.973 106.063 104.528 1.00 149.32 ? 55  GLY B N    1 
ATOM 12668 C CA   . GLY B 2 36  ? 141.604 107.103 103.593 1.00 146.81 ? 55  GLY B CA   1 
ATOM 12669 C C    . GLY B 2 36  ? 141.945 108.491 104.093 1.00 145.64 ? 55  GLY B C    1 
ATOM 12670 O O    . GLY B 2 36  ? 142.585 108.695 105.128 1.00 144.21 ? 55  GLY B O    1 
ATOM 12671 H H    . GLY B 2 36  ? 142.780 105.781 104.436 1.00 146.15 ? 55  GLY B H    1 
ATOM 12672 H HA2  . GLY B 2 36  ? 142.067 106.959 102.753 1.00 145.64 ? 55  GLY B HA2  1 
ATOM 12673 H HA3  . GLY B 2 36  ? 140.650 107.066 103.427 1.00 145.84 ? 55  GLY B HA3  1 
ATOM 12674 N N    . ILE B 2 37  ? 141.488 109.476 103.317 1.00 132.33 ? 56  ILE B N    1 
ATOM 12675 C CA   . ILE B 2 37  ? 141.746 110.872 103.651 1.00 128.54 ? 56  ILE B CA   1 
ATOM 12676 C C    . ILE B 2 37  ? 141.167 111.211 105.016 1.00 130.97 ? 56  ILE B C    1 
ATOM 12677 O O    . ILE B 2 37  ? 141.770 111.955 105.796 1.00 130.27 ? 56  ILE B O    1 
ATOM 12678 C CB   . ILE B 2 37  ? 141.172 111.789 102.556 1.00 132.02 ? 56  ILE B CB   1 
ATOM 12679 C CG1  . ILE B 2 37  ? 141.940 111.600 101.250 1.00 134.06 ? 56  ILE B CG1  1 
ATOM 12680 C CG2  . ILE B 2 37  ? 141.218 113.238 102.999 1.00 129.05 ? 56  ILE B CG2  1 
ATOM 12681 C CD1  . ILE B 2 37  ? 141.048 111.395 100.049 1.00 134.00 ? 56  ILE B CD1  1 
ATOM 12682 H H    . ILE B 2 37  ? 141.030 109.360 102.598 1.00 132.17 ? 56  ILE B H    1 
ATOM 12683 H HA   . ILE B 2 37  ? 142.705 111.016 103.689 1.00 131.24 ? 56  ILE B HA   1 
ATOM 12684 H HB   . ILE B 2 37  ? 140.246 111.544 102.406 1.00 132.63 ? 56  ILE B HB   1 
ATOM 12685 H HG12 . ILE B 2 37  ? 142.483 112.387 101.086 1.00 132.37 ? 56  ILE B HG12 1 
ATOM 12686 H HG13 . ILE B 2 37  ? 142.511 110.819 101.332 1.00 132.28 ? 56  ILE B HG13 1 
ATOM 12687 H HG21 . ILE B 2 37  ? 140.493 113.404 103.623 1.00 131.61 ? 56  ILE B HG21 1 
ATOM 12688 H HG22 . ILE B 2 37  ? 141.118 113.808 102.220 1.00 131.55 ? 56  ILE B HG22 1 
ATOM 12689 H HG23 . ILE B 2 37  ? 142.072 113.410 103.426 1.00 131.77 ? 56  ILE B HG23 1 
ATOM 12690 H HD11 . ILE B 2 37  ? 140.661 110.507 100.094 1.00 132.32 ? 56  ILE B HD11 1 
ATOM 12691 H HD12 . ILE B 2 37  ? 140.345 112.063 100.061 1.00 132.05 ? 56  ILE B HD12 1 
ATOM 12692 H HD13 . ILE B 2 37  ? 141.578 111.484 99.243  1.00 132.32 ? 56  ILE B HD13 1 
ATOM 12693 N N    . GLY B 2 38  ? 139.994 110.675 105.325 1.00 144.52 ? 57  GLY B N    1 
ATOM 12694 C CA   . GLY B 2 38  ? 139.331 111.003 106.567 1.00 140.10 ? 57  GLY B CA   1 
ATOM 12695 C C    . GLY B 2 38  ? 138.662 112.365 106.493 1.00 138.80 ? 57  GLY B C    1 
ATOM 12696 O O    . GLY B 2 38  ? 138.417 112.919 105.418 1.00 146.93 ? 57  GLY B O    1 
ATOM 12697 H H    . GLY B 2 38  ? 139.563 110.120 104.828 1.00 142.64 ? 57  GLY B H    1 
ATOM 12698 H HA2  . GLY B 2 38  ? 138.656 110.336 106.763 1.00 142.17 ? 57  GLY B HA2  1 
ATOM 12699 H HA3  . GLY B 2 38  ? 139.977 111.014 107.290 1.00 141.52 ? 57  GLY B HA3  1 
ATOM 12700 N N    . ASN B 2 39  ? 138.364 112.910 107.671 1.00 138.45 ? 58  ASN B N    1 
ATOM 12701 C CA   . ASN B 2 39  ? 137.728 114.219 107.743 1.00 144.33 ? 58  ASN B CA   1 
ATOM 12702 C C    . ASN B 2 39  ? 138.681 115.347 107.372 1.00 146.40 ? 58  ASN B C    1 
ATOM 12703 O O    . ASN B 2 39  ? 138.220 116.449 107.059 1.00 144.62 ? 58  ASN B O    1 
ATOM 12704 C CB   . ASN B 2 39  ? 137.161 114.456 109.140 1.00 143.38 ? 58  ASN B CB   1 
ATOM 12705 C CG   . ASN B 2 39  ? 138.235 114.548 110.192 1.00 148.37 ? 58  ASN B CG   1 
ATOM 12706 O OD1  . ASN B 2 39  ? 139.314 113.978 110.042 1.00 150.47 ? 58  ASN B OD1  1 
ATOM 12707 N ND2  . ASN B 2 39  ? 137.948 115.270 111.269 1.00 147.51 ? 58  ASN B ND2  1 
ATOM 12708 H H    . ASN B 2 39  ? 138.517 112.544 108.434 1.00 143.46 ? 58  ASN B H    1 
ATOM 12709 H HA   . ASN B 2 39  ? 136.988 114.240 107.116 1.00 144.21 ? 58  ASN B HA   1 
ATOM 12710 H HB2  . ASN B 2 39  ? 136.665 115.290 109.142 1.00 143.77 ? 58  ASN B HB2  1 
ATOM 12711 H HB3  . ASN B 2 39  ? 136.573 113.720 109.371 1.00 143.85 ? 58  ASN B HB3  1 
ATOM 12712 H HD21 . ASN B 2 39  ? 137.181 115.654 111.337 1.00 144.24 ? 58  ASN B HD21 1 
ATOM 12713 H HD22 . ASN B 2 39  ? 138.528 115.353 111.897 1.00 144.48 ? 58  ASN B HD22 1 
ATOM 12714 N N    . PHE B 2 40  ? 139.989 115.106 107.406 1.00 133.10 ? 59  PHE B N    1 
ATOM 12715 C CA   . PHE B 2 40  ? 140.952 116.156 107.107 1.00 128.46 ? 59  PHE B CA   1 
ATOM 12716 C C    . PHE B 2 40  ? 140.861 116.568 105.645 1.00 129.30 ? 59  PHE B C    1 
ATOM 12717 O O    . PHE B 2 40  ? 140.614 115.743 104.763 1.00 128.76 ? 59  PHE B O    1 
ATOM 12718 C CB   . PHE B 2 40  ? 142.370 115.678 107.411 1.00 128.32 ? 59  PHE B CB   1 
ATOM 12719 C CG   . PHE B 2 40  ? 142.575 115.256 108.832 1.00 129.22 ? 59  PHE B CG   1 
ATOM 12720 C CD1  . PHE B 2 40  ? 142.343 113.951 109.216 1.00 130.81 ? 59  PHE B CD1  1 
ATOM 12721 C CD2  . PHE B 2 40  ? 143.004 116.161 109.779 1.00 129.95 ? 59  PHE B CD2  1 
ATOM 12722 C CE1  . PHE B 2 40  ? 142.531 113.560 110.521 1.00 132.92 ? 59  PHE B CE1  1 
ATOM 12723 C CE2  . PHE B 2 40  ? 143.193 115.775 111.084 1.00 129.04 ? 59  PHE B CE2  1 
ATOM 12724 C CZ   . PHE B 2 40  ? 142.958 114.472 111.456 1.00 131.24 ? 59  PHE B CZ   1 
ATOM 12725 H H    . PHE B 2 40  ? 140.340 114.344 107.598 1.00 131.27 ? 59  PHE B H    1 
ATOM 12726 H HA   . PHE B 2 40  ? 140.766 116.933 107.656 1.00 130.25 ? 59  PHE B HA   1 
ATOM 12727 H HB2  . PHE B 2 40  ? 142.573 114.919 106.844 1.00 130.62 ? 59  PHE B HB2  1 
ATOM 12728 H HB3  . PHE B 2 40  ? 142.989 116.402 107.226 1.00 130.61 ? 59  PHE B HB3  1 
ATOM 12729 H HD1  . PHE B 2 40  ? 142.053 113.332 108.587 1.00 130.96 ? 59  PHE B HD1  1 
ATOM 12730 H HD2  . PHE B 2 40  ? 143.165 117.043 109.533 1.00 130.80 ? 59  PHE B HD2  1 
ATOM 12731 H HE1  . PHE B 2 40  ? 142.370 112.678 110.769 1.00 131.27 ? 59  PHE B HE1  1 
ATOM 12732 H HE2  . PHE B 2 40  ? 143.484 116.392 111.714 1.00 130.43 ? 59  PHE B HE2  1 
ATOM 12733 H HZ   . PHE B 2 40  ? 143.086 114.209 112.339 1.00 130.77 ? 59  PHE B HZ   1 
ATOM 12734 N N    . TYR B 2 41  ? 141.074 117.855 105.392 1.00 124.95 ? 60  TYR B N    1 
ATOM 12735 C CA   . TYR B 2 41  ? 141.129 118.369 104.031 1.00 125.37 ? 60  TYR B CA   1 
ATOM 12736 C C    . TYR B 2 41  ? 142.499 118.071 103.438 1.00 123.79 ? 60  TYR B C    1 
ATOM 12737 O O    . TYR B 2 41  ? 143.518 118.549 103.943 1.00 130.33 ? 60  TYR B O    1 
ATOM 12738 C CB   . TYR B 2 41  ? 140.844 119.868 104.026 1.00 123.28 ? 60  TYR B CB   1 
ATOM 12739 C CG   . TYR B 2 41  ? 140.589 120.438 102.656 1.00 123.81 ? 60  TYR B CG   1 
ATOM 12740 C CD1  . TYR B 2 41  ? 139.461 120.082 101.939 1.00 125.21 ? 60  TYR B CD1  1 
ATOM 12741 C CD2  . TYR B 2 41  ? 141.467 121.342 102.087 1.00 125.95 ? 60  TYR B CD2  1 
ATOM 12742 C CE1  . TYR B 2 41  ? 139.222 120.598 100.688 1.00 127.37 ? 60  TYR B CE1  1 
ATOM 12743 C CE2  . TYR B 2 41  ? 141.234 121.867 100.836 1.00 127.26 ? 60  TYR B CE2  1 
ATOM 12744 C CZ   . TYR B 2 41  ? 140.111 121.492 100.142 1.00 129.29 ? 60  TYR B CZ   1 
ATOM 12745 O OH   . TYR B 2 41  ? 139.873 122.013 98.894  1.00 132.99 ? 60  TYR B OH   1 
ATOM 12746 H H    . TYR B 2 41  ? 141.192 118.454 105.995 1.00 126.10 ? 60  TYR B H    1 
ATOM 12747 H HA   . TYR B 2 41  ? 140.457 117.925 103.489 1.00 126.81 ? 60  TYR B HA   1 
ATOM 12748 H HB2  . TYR B 2 41  ? 140.058 120.037 104.568 1.00 125.77 ? 60  TYR B HB2  1 
ATOM 12749 H HB3  . TYR B 2 41  ? 141.608 120.332 104.402 1.00 125.93 ? 60  TYR B HB3  1 
ATOM 12750 H HD1  . TYR B 2 41  ? 138.859 119.475 102.305 1.00 126.13 ? 60  TYR B HD1  1 
ATOM 12751 H HD2  . TYR B 2 41  ? 142.229 121.595 102.554 1.00 126.39 ? 60  TYR B HD2  1 
ATOM 12752 H HE1  . TYR B 2 41  ? 138.461 120.348 100.216 1.00 126.26 ? 60  TYR B HE1  1 
ATOM 12753 H HE2  . TYR B 2 41  ? 141.834 122.471 100.463 1.00 126.56 ? 60  TYR B HE2  1 
ATOM 12754 H HH   . TYR B 2 41  ? 140.456 122.587 98.703  1.00 126.73 ? 60  TYR B HH   1 
ATOM 12755 N N    . SER B 2 42  ? 142.523 117.287 102.363 1.00 115.60 ? 61  SER B N    1 
ATOM 12756 C CA   . SER B 2 42  ? 143.766 116.832 101.766 1.00 112.15 ? 61  SER B CA   1 
ATOM 12757 C C    . SER B 2 42  ? 143.621 116.793 100.255 1.00 116.21 ? 61  SER B C    1 
ATOM 12758 O O    . SER B 2 42  ? 142.523 116.914 99.709  1.00 126.51 ? 61  SER B O    1 
ATOM 12759 C CB   . SER B 2 42  ? 144.161 115.453 102.293 1.00 122.06 ? 61  SER B CB   1 
ATOM 12760 O OG   . SER B 2 42  ? 145.236 114.922 101.543 1.00 126.30 ? 61  SER B OG   1 
ATOM 12761 H H    . SER B 2 42  ? 141.820 117.004 101.958 1.00 121.59 ? 61  SER B H    1 
ATOM 12762 H HA   . SER B 2 42  ? 144.476 117.457 101.985 1.00 119.70 ? 61  SER B HA   1 
ATOM 12763 H HB2  . SER B 2 42  ? 144.429 115.533 103.221 1.00 121.42 ? 61  SER B HB2  1 
ATOM 12764 H HB3  . SER B 2 42  ? 143.401 114.857 102.217 1.00 122.11 ? 61  SER B HB3  1 
ATOM 12765 H HG   . SER B 2 42  ? 145.492 114.195 101.881 1.00 121.71 ? 61  SER B HG   1 
ATOM 12766 N N    . ASN B 2 43  ? 144.751 116.622 99.580  1.00 106.24 ? 62  ASN B N    1 
ATOM 12767 C CA   . ASN B 2 43  ? 144.806 116.544 98.129  1.00 108.33 ? 62  ASN B CA   1 
ATOM 12768 C C    . ASN B 2 43  ? 144.974 115.119 97.618  1.00 114.25 ? 62  ASN B C    1 
ATOM 12769 O O    . ASN B 2 43  ? 145.075 114.920 96.404  1.00 113.67 ? 62  ASN B O    1 
ATOM 12770 C CB   . ASN B 2 43  ? 145.951 117.414 97.609  1.00 107.74 ? 62  ASN B CB   1 
ATOM 12771 C CG   . ASN B 2 43  ? 145.953 117.530 96.105  1.00 115.93 ? 62  ASN B CG   1 
ATOM 12772 O OD1  . ASN B 2 43  ? 146.647 116.788 95.415  1.00 115.81 ? 62  ASN B OD1  1 
ATOM 12773 N ND2  . ASN B 2 43  ? 145.174 118.467 95.584  1.00 122.20 ? 62  ASN B ND2  1 
ATOM 12774 H H    . ASN B 2 43  ? 145.522 116.547 99.956  1.00 113.71 ? 62  ASN B H    1 
ATOM 12775 H HA   . ASN B 2 43  ? 143.979 116.894 97.764  1.00 113.46 ? 62  ASN B HA   1 
ATOM 12776 H HB2  . ASN B 2 43  ? 145.862 118.305 97.978  1.00 112.56 ? 62  ASN B HB2  1 
ATOM 12777 H HB3  . ASN B 2 43  ? 146.795 117.023 97.882  1.00 113.45 ? 62  ASN B HB3  1 
ATOM 12778 H HD21 . ASN B 2 43  ? 144.701 118.968 96.099  1.00 114.67 ? 62  ASN B HD21 1 
ATOM 12779 H HD22 . ASN B 2 43  ? 145.140 118.574 94.731  1.00 114.95 ? 62  ASN B HD22 1 
ATOM 12780 N N    . LEU B 2 44  ? 144.993 114.125 98.502  1.00 113.04 ? 63  LEU B N    1 
ATOM 12781 C CA   . LEU B 2 44  ? 145.264 112.757 98.083  1.00 110.53 ? 63  LEU B CA   1 
ATOM 12782 C C    . LEU B 2 44  ? 144.217 112.264 97.095  1.00 111.42 ? 63  LEU B C    1 
ATOM 12783 O O    . LEU B 2 44  ? 143.016 112.451 97.298  1.00 122.17 ? 63  LEU B O    1 
ATOM 12784 C CB   . LEU B 2 44  ? 145.295 111.844 99.306  1.00 107.70 ? 63  LEU B CB   1 
ATOM 12785 C CG   . LEU B 2 44  ? 146.662 111.606 99.940  1.00 108.73 ? 63  LEU B CG   1 
ATOM 12786 C CD1  . LEU B 2 44  ? 146.491 111.025 101.324 1.00 117.35 ? 63  LEU B CD1  1 
ATOM 12787 C CD2  . LEU B 2 44  ? 147.482 110.676 99.084  1.00 109.37 ? 63  LEU B CD2  1 
ATOM 12788 H H    . LEU B 2 44  ? 144.854 114.218 99.344  1.00 114.32 ? 63  LEU B H    1 
ATOM 12789 H HA   . LEU B 2 44  ? 146.128 112.722 97.656  1.00 114.55 ? 63  LEU B HA   1 
ATOM 12790 H HB2  . LEU B 2 44  ? 144.724 112.229 99.988  1.00 113.96 ? 63  LEU B HB2  1 
ATOM 12791 H HB3  . LEU B 2 44  ? 144.944 110.978 99.045  1.00 114.54 ? 63  LEU B HB3  1 
ATOM 12792 H HG   . LEU B 2 44  ? 147.134 112.450 100.017 1.00 114.17 ? 63  LEU B HG   1 
ATOM 12793 H HD11 . LEU B 2 44  ? 145.983 111.647 101.868 1.00 115.12 ? 63  LEU B HD11 1 
ATOM 12794 H HD12 . LEU B 2 44  ? 147.366 110.879 101.714 1.00 115.56 ? 63  LEU B HD12 1 
ATOM 12795 H HD13 . LEU B 2 44  ? 146.015 110.181 101.255 1.00 115.80 ? 63  LEU B HD13 1 
ATOM 12796 H HD21 . LEU B 2 44  ? 147.514 111.018 98.179  1.00 113.87 ? 63  LEU B HD21 1 
ATOM 12797 H HD22 . LEU B 2 44  ? 147.061 109.802 99.091  1.00 114.65 ? 63  LEU B HD22 1 
ATOM 12798 H HD23 . LEU B 2 44  ? 148.378 110.615 99.450  1.00 114.04 ? 63  LEU B HD23 1 
ATOM 12799 N N    . HIS B 2 45  ? 144.673 111.634 96.016  1.00 104.52 ? 64  HIS B N    1 
ATOM 12800 C CA   . HIS B 2 45  ? 143.768 111.037 95.046  1.00 107.67 ? 64  HIS B CA   1 
ATOM 12801 C C    . HIS B 2 45  ? 144.534 109.994 94.249  1.00 107.32 ? 64  HIS B C    1 
ATOM 12802 O O    . HIS B 2 45  ? 145.768 110.008 94.228  1.00 116.08 ? 64  HIS B O    1 
ATOM 12803 C CB   . HIS B 2 45  ? 143.170 112.101 94.116  1.00 113.71 ? 64  HIS B CB   1 
ATOM 12804 C CG   . HIS B 2 45  ? 144.188 112.842 93.309  1.00 117.21 ? 64  HIS B CG   1 
ATOM 12805 N ND1  . HIS B 2 45  ? 144.879 113.926 93.803  1.00 112.29 ? 64  HIS B ND1  1 
ATOM 12806 C CD2  . HIS B 2 45  ? 144.627 112.659 92.042  1.00 118.03 ? 64  HIS B CD2  1 
ATOM 12807 C CE1  . HIS B 2 45  ? 145.703 114.377 92.874  1.00 115.04 ? 64  HIS B CE1  1 
ATOM 12808 N NE2  . HIS B 2 45  ? 145.570 113.626 91.797  1.00 115.78 ? 64  HIS B NE2  1 
ATOM 12809 H H    . HIS B 2 45  ? 145.507 111.537 95.825  1.00 113.32 ? 64  HIS B H    1 
ATOM 12810 H HA   . HIS B 2 45  ? 143.045 110.602 95.520  1.00 113.33 ? 64  HIS B HA   1 
ATOM 12811 H HB2  . HIS B 2 45  ? 142.560 111.669 93.498  1.00 114.13 ? 64  HIS B HB2  1 
ATOM 12812 H HB3  . HIS B 2 45  ? 142.689 112.749 94.652  1.00 114.08 ? 64  HIS B HB3  1 
ATOM 12813 H HD1  . HIS B 2 45  ? 144.790 114.255 94.591  1.00 113.21 ? 64  HIS B HD1  1 
ATOM 12814 H HD2  . HIS B 2 45  ? 144.344 112.000 91.449  1.00 114.40 ? 64  HIS B HD2  1 
ATOM 12815 H HE1  . HIS B 2 45  ? 146.279 115.102 92.965  1.00 113.98 ? 64  HIS B HE1  1 
ATOM 12816 N N    . PRO B 2 46  ? 143.834 109.075 93.587  1.00 108.66 ? 65  PRO B N    1 
ATOM 12817 C CA   . PRO B 2 46  ? 144.518 108.037 92.809  1.00 112.86 ? 65  PRO B CA   1 
ATOM 12818 C C    . PRO B 2 46  ? 145.314 108.627 91.658  1.00 114.05 ? 65  PRO B C    1 
ATOM 12819 O O    . PRO B 2 46  ? 145.237 109.815 91.344  1.00 120.39 ? 65  PRO B O    1 
ATOM 12820 C CB   . PRO B 2 46  ? 143.374 107.157 92.300  1.00 122.88 ? 65  PRO B CB   1 
ATOM 12821 C CG   . PRO B 2 46  ? 142.223 107.467 93.177  1.00 126.61 ? 65  PRO B CG   1 
ATOM 12822 C CD   . PRO B 2 46  ? 142.375 108.896 93.563  1.00 122.17 ? 65  PRO B CD   1 
ATOM 12823 H HA   . PRO B 2 46  ? 145.104 107.515 93.379  1.00 119.48 ? 65  PRO B HA   1 
ATOM 12824 H HB2  . PRO B 2 46  ? 143.174 107.382 91.378  1.00 120.36 ? 65  PRO B HB2  1 
ATOM 12825 H HB3  . PRO B 2 46  ? 143.622 106.222 92.379  1.00 120.65 ? 65  PRO B HB3  1 
ATOM 12826 H HG2  . PRO B 2 46  ? 141.398 107.332 92.689  1.00 121.28 ? 65  PRO B HG2  1 
ATOM 12827 H HG3  . PRO B 2 46  ? 142.251 106.898 93.961  1.00 120.22 ? 65  PRO B HG3  1 
ATOM 12828 H HD2  . PRO B 2 46  ? 141.973 109.474 92.894  1.00 120.75 ? 65  PRO B HD2  1 
ATOM 12829 H HD3  . PRO B 2 46  ? 141.994 109.046 94.442  1.00 120.17 ? 65  PRO B HD3  1 
ATOM 12830 N N    . ALA B 2 47  ? 146.103 107.763 91.023  1.00 110.13 ? 66  ALA B N    1 
ATOM 12831 C CA   . ALA B 2 47  ? 146.876 108.125 89.846  1.00 110.72 ? 66  ALA B CA   1 
ATOM 12832 C C    . ALA B 2 47  ? 146.841 106.973 88.855  1.00 112.90 ? 66  ALA B C    1 
ATOM 12833 O O    . ALA B 2 47  ? 147.072 105.823 89.236  1.00 118.61 ? 66  ALA B O    1 
ATOM 12834 C CB   . ALA B 2 47  ? 148.324 108.456 90.210  1.00 116.27 ? 66  ALA B CB   1 
ATOM 12835 H H    . ALA B 2 47  ? 146.207 106.944 91.264  1.00 115.89 ? 66  ALA B H    1 
ATOM 12836 H HA   . ALA B 2 47  ? 146.480 108.903 89.423  1.00 115.41 ? 66  ALA B HA   1 
ATOM 12837 H HB1  . ALA B 2 47  ? 148.793 108.738 89.409  1.00 116.63 ? 66  ALA B HB1  1 
ATOM 12838 H HB2  . ALA B 2 47  ? 148.329 109.169 90.866  1.00 116.20 ? 66  ALA B HB2  1 
ATOM 12839 H HB3  . ALA B 2 47  ? 148.742 107.663 90.577  1.00 115.89 ? 66  ALA B HB3  1 
ATOM 12840 N N    . LEU B 2 48  ? 146.560 107.280 87.595  1.00 134.73 ? 67  LEU B N    1 
ATOM 12841 C CA   . LEU B 2 48  ? 146.455 106.274 86.546  1.00 138.41 ? 67  LEU B CA   1 
ATOM 12842 C C    . LEU B 2 48  ? 147.707 106.321 85.682  1.00 140.42 ? 67  LEU B C    1 
ATOM 12843 O O    . LEU B 2 48  ? 148.074 107.384 85.172  1.00 142.26 ? 67  LEU B O    1 
ATOM 12844 C CB   . LEU B 2 48  ? 145.212 106.512 85.689  1.00 140.72 ? 67  LEU B CB   1 
ATOM 12845 C CG   . LEU B 2 48  ? 144.675 105.352 84.846  1.00 141.07 ? 67  LEU B CG   1 
ATOM 12846 C CD1  . LEU B 2 48  ? 145.595 105.056 83.673  1.00 141.73 ? 67  LEU B CD1  1 
ATOM 12847 C CD2  . LEU B 2 48  ? 144.463 104.106 85.687  1.00 139.27 ? 67  LEU B CD2  1 
ATOM 12848 H H    . LEU B 2 48  ? 146.423 108.082 87.316  1.00 139.23 ? 67  LEU B H    1 
ATOM 12849 H HA   . LEU B 2 48  ? 146.397 105.396 86.951  1.00 139.69 ? 67  LEU B HA   1 
ATOM 12850 H HB2  . LEU B 2 48  ? 144.493 106.786 86.280  1.00 140.09 ? 67  LEU B HB2  1 
ATOM 12851 H HB3  . LEU B 2 48  ? 145.409 107.237 85.076  1.00 140.57 ? 67  LEU B HB3  1 
ATOM 12852 H HG   . LEU B 2 48  ? 143.813 105.608 84.483  1.00 140.44 ? 67  LEU B HG   1 
ATOM 12853 H HD11 . LEU B 2 48  ? 145.848 105.891 83.250  1.00 140.47 ? 67  LEU B HD11 1 
ATOM 12854 H HD12 . LEU B 2 48  ? 146.384 104.595 83.997  1.00 140.26 ? 67  LEU B HD12 1 
ATOM 12855 H HD13 . LEU B 2 48  ? 145.125 104.492 83.038  1.00 140.25 ? 67  LEU B HD13 1 
ATOM 12856 H HD21 . LEU B 2 48  ? 143.951 104.346 86.475  1.00 139.65 ? 67  LEU B HD21 1 
ATOM 12857 H HD22 . LEU B 2 48  ? 143.975 103.452 85.162  1.00 140.32 ? 67  LEU B HD22 1 
ATOM 12858 H HD23 . LEU B 2 48  ? 145.325 103.746 85.946  1.00 139.97 ? 67  LEU B HD23 1 
ATOM 12859 N N    . ALA B 2 49  ? 148.358 105.172 85.518  1.00 147.70 ? 68  ALA B N    1 
ATOM 12860 C CA   . ALA B 2 49  ? 149.561 105.095 84.696  1.00 147.52 ? 68  ALA B CA   1 
ATOM 12861 C C    . ALA B 2 49  ? 149.713 103.690 84.139  1.00 148.93 ? 68  ALA B C    1 
ATOM 12862 O O    . ALA B 2 49  ? 149.817 102.729 84.905  1.00 147.61 ? 68  ALA B O    1 
ATOM 12863 C CB   . ALA B 2 49  ? 150.795 105.481 85.508  1.00 147.56 ? 68  ALA B CB   1 
ATOM 12864 H H    . ALA B 2 49  ? 148.123 104.423 85.871  1.00 147.02 ? 68  ALA B H    1 
ATOM 12865 H HA   . ALA B 2 49  ? 149.480 105.712 83.951  1.00 146.75 ? 68  ALA B HA   1 
ATOM 12866 H HB1  . ALA B 2 49  ? 150.686 106.388 85.833  1.00 147.17 ? 68  ALA B HB1  1 
ATOM 12867 H HB2  . ALA B 2 49  ? 151.578 105.425 84.938  1.00 147.29 ? 68  ALA B HB2  1 
ATOM 12868 H HB3  . ALA B 2 49  ? 150.884 104.869 86.256  1.00 147.00 ? 68  ALA B HB3  1 
ATOM 12869 N N    . ASP B 2 50  ? 149.724 103.577 82.813  1.00 167.07 ? 69  ASP B N    1 
ATOM 12870 C CA   . ASP B 2 50  ? 149.926 102.299 82.132  1.00 169.22 ? 69  ASP B CA   1 
ATOM 12871 C C    . ASP B 2 50  ? 149.015 101.212 82.697  1.00 169.11 ? 69  ASP B C    1 
ATOM 12872 O O    . ASP B 2 50  ? 149.459 100.127 83.076  1.00 168.87 ? 69  ASP B O    1 
ATOM 12873 C CB   . ASP B 2 50  ? 151.392 101.877 82.213  1.00 170.10 ? 69  ASP B CB   1 
ATOM 12874 C CG   . ASP B 2 50  ? 152.322 102.890 81.578  1.00 170.44 ? 69  ASP B CG   1 
ATOM 12875 O OD1  . ASP B 2 50  ? 151.863 103.648 80.698  1.00 169.94 ? 69  ASP B OD1  1 
ATOM 12876 O OD2  . ASP B 2 50  ? 153.510 102.931 81.958  1.00 170.01 ? 69  ASP B OD2  1 
ATOM 12877 H H    . ASP B 2 50  ? 149.614 104.239 82.274  1.00 167.28 ? 69  ASP B H    1 
ATOM 12878 H HA   . ASP B 2 50  ? 149.704 102.410 81.194  1.00 168.06 ? 69  ASP B HA   1 
ATOM 12879 H HB2  . ASP B 2 50  ? 151.645 101.781 83.145  1.00 168.16 ? 69  ASP B HB2  1 
ATOM 12880 H HB3  . ASP B 2 50  ? 151.505 101.034 81.748  1.00 168.17 ? 69  ASP B HB3  1 
ATOM 12881 N N    . ASN B 2 51  ? 147.719 101.507 82.730  1.00 170.56 ? 70  ASN B N    1 
ATOM 12882 C CA   . ASN B 2 51  ? 146.719 100.593 83.275  1.00 171.32 ? 70  ASN B CA   1 
ATOM 12883 C C    . ASN B 2 51  ? 147.150 100.049 84.637  1.00 170.32 ? 70  ASN B C    1 
ATOM 12884 O O    . ASN B 2 51  ? 147.099 98.847  84.905  1.00 170.23 ? 70  ASN B O    1 
ATOM 12885 C CB   . ASN B 2 51  ? 146.457 99.455  82.285  1.00 170.55 ? 70  ASN B CB   1 
ATOM 12886 C CG   . ASN B 2 51  ? 145.253 98.612  82.659  1.00 171.86 ? 70  ASN B CG   1 
ATOM 12887 O OD1  . ASN B 2 51  ? 144.901 98.486  83.830  1.00 171.90 ? 70  ASN B OD1  1 
ATOM 12888 N ND2  . ASN B 2 51  ? 144.617 98.020  81.655  1.00 170.59 ? 70  ASN B ND2  1 
ATOM 12889 H H    . ASN B 2 51  ? 147.388 102.245 82.437  1.00 169.79 ? 70  ASN B H    1 
ATOM 12890 H HA   . ASN B 2 51  ? 145.888 101.077 83.397  1.00 170.28 ? 70  ASN B HA   1 
ATOM 12891 H HB2  . ASN B 2 51  ? 146.297 99.832  81.407  1.00 170.20 ? 70  ASN B HB2  1 
ATOM 12892 H HB3  . ASN B 2 51  ? 147.233 98.874  82.260  1.00 170.14 ? 70  ASN B HB3  1 
ATOM 12893 H HD21 . ASN B 2 51  ? 144.892 98.128  80.847  1.00 170.23 ? 70  ASN B HD21 1 
ATOM 12894 H HD22 . ASN B 2 51  ? 143.929 97.528  81.811  1.00 170.34 ? 70  ASN B HD22 1 
ATOM 12895 N N    . VAL B 2 52  ? 147.602 100.954 85.499  1.00 156.53 ? 71  VAL B N    1 
ATOM 12896 C CA   . VAL B 2 52  ? 147.868 100.652 86.901  1.00 155.45 ? 71  VAL B CA   1 
ATOM 12897 C C    . VAL B 2 52  ? 147.352 101.813 87.735  1.00 155.42 ? 71  VAL B C    1 
ATOM 12898 O O    . VAL B 2 52  ? 147.556 102.980 87.381  1.00 158.04 ? 71  VAL B O    1 
ATOM 12899 C CB   . VAL B 2 52  ? 149.366 100.405 87.168  1.00 155.60 ? 71  VAL B CB   1 
ATOM 12900 C CG1  . VAL B 2 52  ? 149.586 99.979  88.610  1.00 154.07 ? 71  VAL B CG1  1 
ATOM 12901 C CG2  . VAL B 2 52  ? 149.909 99.352  86.222  1.00 155.90 ? 71  VAL B CG2  1 
ATOM 12902 H H    . VAL B 2 52  ? 147.768 101.771 85.289  1.00 155.99 ? 71  VAL B H    1 
ATOM 12903 H HA   . VAL B 2 52  ? 147.378 99.854  87.155  1.00 155.68 ? 71  VAL B HA   1 
ATOM 12904 H HB   . VAL B 2 52  ? 149.857 101.229 87.018  1.00 155.63 ? 71  VAL B HB   1 
ATOM 12905 H HG11 . VAL B 2 52  ? 149.191 100.635 89.204  1.00 155.28 ? 71  VAL B HG11 1 
ATOM 12906 H HG12 . VAL B 2 52  ? 149.172 99.113  88.750  1.00 155.39 ? 71  VAL B HG12 1 
ATOM 12907 H HG13 . VAL B 2 52  ? 150.540 99.922  88.777  1.00 155.64 ? 71  VAL B HG13 1 
ATOM 12908 H HG21 . VAL B 2 52  ? 149.762 99.637  85.309  1.00 155.99 ? 71  VAL B HG21 1 
ATOM 12909 H HG22 . VAL B 2 52  ? 150.859 99.248  86.383  1.00 155.80 ? 71  VAL B HG22 1 
ATOM 12910 H HG23 . VAL B 2 52  ? 149.453 98.512  86.390  1.00 155.67 ? 71  VAL B HG23 1 
ATOM 12911 N N    . VAL B 2 53  ? 146.687 101.501 88.844  1.00 147.78 ? 72  VAL B N    1 
ATOM 12912 C CA   . VAL B 2 53  ? 146.070 102.508 89.700  1.00 146.81 ? 72  VAL B CA   1 
ATOM 12913 C C    . VAL B 2 53  ? 146.851 102.559 91.004  1.00 148.49 ? 72  VAL B C    1 
ATOM 12914 O O    . VAL B 2 53  ? 146.904 101.571 91.745  1.00 153.64 ? 72  VAL B O    1 
ATOM 12915 C CB   . VAL B 2 53  ? 144.590 102.200 89.958  1.00 148.06 ? 72  VAL B CB   1 
ATOM 12916 C CG1  . VAL B 2 53  ? 143.963 103.292 90.806  1.00 146.72 ? 72  VAL B CG1  1 
ATOM 12917 C CG2  . VAL B 2 53  ? 143.853 102.049 88.644  1.00 151.03 ? 72  VAL B CG2  1 
ATOM 12918 H H    . VAL B 2 53  ? 146.577 100.696 89.125  1.00 149.40 ? 72  VAL B H    1 
ATOM 12919 H HA   . VAL B 2 53  ? 146.130 103.379 89.274  1.00 148.84 ? 72  VAL B HA   1 
ATOM 12920 H HB   . VAL B 2 53  ? 144.519 101.363 90.442  1.00 149.48 ? 72  VAL B HB   1 
ATOM 12921 H HG11 . VAL B 2 53  ? 144.353 103.271 91.693  1.00 148.40 ? 72  VAL B HG11 1 
ATOM 12922 H HG12 . VAL B 2 53  ? 143.008 103.134 90.862  1.00 149.12 ? 72  VAL B HG12 1 
ATOM 12923 H HG13 . VAL B 2 53  ? 144.132 104.151 90.387  1.00 148.40 ? 72  VAL B HG13 1 
ATOM 12924 H HG21 . VAL B 2 53  ? 144.125 101.220 88.221  1.00 149.60 ? 72  VAL B HG21 1 
ATOM 12925 H HG22 . VAL B 2 53  ? 144.076 102.801 88.074  1.00 149.05 ? 72  VAL B HG22 1 
ATOM 12926 H HG23 . VAL B 2 53  ? 142.900 102.038 88.817  1.00 150.02 ? 72  VAL B HG23 1 
ATOM 12927 N N    . TYR B 2 54  ? 147.444 103.715 91.284  1.00 135.57 ? 73  TYR B N    1 
ATOM 12928 C CA   . TYR B 2 54  ? 148.196 103.950 92.510  1.00 128.87 ? 73  TYR B CA   1 
ATOM 12929 C C    . TYR B 2 54  ? 147.377 104.816 93.457  1.00 127.55 ? 73  TYR B C    1 
ATOM 12930 O O    . TYR B 2 54  ? 146.897 105.885 93.072  1.00 137.86 ? 73  TYR B O    1 
ATOM 12931 C CB   . TYR B 2 54  ? 149.538 104.611 92.199  1.00 129.78 ? 73  TYR B CB   1 
ATOM 12932 C CG   . TYR B 2 54  ? 150.379 103.818 91.228  1.00 131.70 ? 73  TYR B CG   1 
ATOM 12933 C CD1  . TYR B 2 54  ? 150.169 103.914 89.863  1.00 135.93 ? 73  TYR B CD1  1 
ATOM 12934 C CD2  . TYR B 2 54  ? 151.377 102.969 91.676  1.00 134.49 ? 73  TYR B CD2  1 
ATOM 12935 C CE1  . TYR B 2 54  ? 150.930 103.192 88.973  1.00 136.63 ? 73  TYR B CE1  1 
ATOM 12936 C CE2  . TYR B 2 54  ? 152.144 102.243 90.791  1.00 137.17 ? 73  TYR B CE2  1 
ATOM 12937 C CZ   . TYR B 2 54  ? 151.915 102.358 89.441  1.00 138.41 ? 73  TYR B CZ   1 
ATOM 12938 O OH   . TYR B 2 54  ? 152.675 101.637 88.551  1.00 139.53 ? 73  TYR B OH   1 
ATOM 12939 H H    . TYR B 2 54  ? 147.424 104.399 90.764  1.00 135.79 ? 73  TYR B H    1 
ATOM 12940 H HA   . TYR B 2 54  ? 148.370 103.104 92.947  1.00 134.66 ? 73  TYR B HA   1 
ATOM 12941 H HB2  . TYR B 2 54  ? 149.374 105.481 91.805  1.00 135.23 ? 73  TYR B HB2  1 
ATOM 12942 H HB3  . TYR B 2 54  ? 150.042 104.706 93.023  1.00 134.34 ? 73  TYR B HB3  1 
ATOM 12943 H HD1  . TYR B 2 54  ? 149.502 104.478 89.542  1.00 135.77 ? 73  TYR B HD1  1 
ATOM 12944 H HD2  . TYR B 2 54  ? 151.533 102.890 92.589  1.00 135.29 ? 73  TYR B HD2  1 
ATOM 12945 H HE1  . TYR B 2 54  ? 150.777 103.268 88.059  1.00 135.77 ? 73  TYR B HE1  1 
ATOM 12946 H HE2  . TYR B 2 54  ? 152.812 101.678 91.104  1.00 135.17 ? 73  TYR B HE2  1 
ATOM 12947 H HH   . TYR B 2 54  ? 153.172 101.100 88.964  1.00 135.69 ? 73  TYR B HH   1 
ATOM 12948 N N    . ALA B 2 55  ? 147.213 104.347 94.689  1.00 114.45 ? 74  ALA B N    1 
ATOM 12949 C CA   . ALA B 2 55  ? 146.406 105.013 95.698  1.00 117.53 ? 74  ALA B CA   1 
ATOM 12950 C C    . ALA B 2 55  ? 147.191 105.050 96.999  1.00 118.24 ? 74  ALA B C    1 
ATOM 12951 O O    . ALA B 2 55  ? 148.127 104.274 97.198  1.00 130.58 ? 74  ALA B O    1 
ATOM 12952 C CB   . ALA B 2 55  ? 145.065 104.309 95.907  1.00 129.20 ? 74  ALA B CB   1 
ATOM 12953 H H    . ALA B 2 55  ? 147.573 103.617 94.969  1.00 124.65 ? 74  ALA B H    1 
ATOM 12954 H HA   . ALA B 2 55  ? 146.233 105.926 95.421  1.00 123.83 ? 74  ALA B HA   1 
ATOM 12955 H HB1  . ALA B 2 55  ? 144.574 104.312 95.070  1.00 125.80 ? 74  ALA B HB1  1 
ATOM 12956 H HB2  . ALA B 2 55  ? 145.230 103.395 96.189  1.00 125.89 ? 74  ALA B HB2  1 
ATOM 12957 H HB3  . ALA B 2 55  ? 144.564 104.782 96.588  1.00 125.56 ? 74  ALA B HB3  1 
ATOM 12958 N N    . ALA B 2 56  ? 146.809 105.962 97.890  1.00 110.38 ? 75  ALA B N    1 
ATOM 12959 C CA   . ALA B 2 56  ? 147.548 106.156 99.128  1.00 119.11 ? 75  ALA B CA   1 
ATOM 12960 C C    . ALA B 2 56  ? 146.588 106.496 100.259 1.00 117.63 ? 75  ALA B C    1 
ATOM 12961 O O    . ALA B 2 56  ? 145.379 106.635 100.061 1.00 122.97 ? 75  ALA B O    1 
ATOM 12962 C CB   . ALA B 2 56  ? 148.610 107.246 98.961  1.00 125.24 ? 75  ALA B CB   1 
ATOM 12963 H H    . ALA B 2 56  ? 146.128 106.478 97.800  1.00 120.26 ? 75  ALA B H    1 
ATOM 12964 H HA   . ALA B 2 56  ? 148.000 105.330 99.361  1.00 121.45 ? 75  ALA B HA   1 
ATOM 12965 H HB1  . ALA B 2 56  ? 149.303 106.920 98.368  1.00 122.11 ? 75  ALA B HB1  1 
ATOM 12966 H HB2  . ALA B 2 56  ? 148.988 107.457 99.828  1.00 122.00 ? 75  ALA B HB2  1 
ATOM 12967 H HB3  . ALA B 2 56  ? 148.194 108.033 98.581  1.00 121.74 ? 75  ALA B HB3  1 
ATOM 12968 N N    . ASP B 2 57  ? 147.150 106.632 101.457 1.00 135.60 ? 76  ASP B N    1 
ATOM 12969 C CA   . ASP B 2 57  ? 146.391 106.871 102.673 1.00 134.60 ? 76  ASP B CA   1 
ATOM 12970 C C    . ASP B 2 57  ? 147.077 107.936 103.521 1.00 137.29 ? 76  ASP B C    1 
ATOM 12971 O O    . ASP B 2 57  ? 148.285 108.156 103.430 1.00 147.08 ? 76  ASP B O    1 
ATOM 12972 C CB   . ASP B 2 57  ? 146.209 105.582 103.479 1.00 143.77 ? 76  ASP B CB   1 
ATOM 12973 C CG   . ASP B 2 57  ? 145.598 105.831 104.836 1.00 149.94 ? 76  ASP B CG   1 
ATOM 12974 O OD1  . ASP B 2 57  ? 144.708 106.701 104.928 1.00 148.31 ? 76  ASP B OD1  1 
ATOM 12975 O OD2  . ASP B 2 57  ? 146.003 105.159 105.807 1.00 152.00 ? 76  ASP B OD2  1 
ATOM 12976 H H    . ASP B 2 57  ? 147.998 106.588 101.590 1.00 142.56 ? 76  ASP B H    1 
ATOM 12977 H HA   . ASP B 2 57  ? 145.511 107.203 102.435 1.00 141.36 ? 76  ASP B HA   1 
ATOM 12978 H HB2  . ASP B 2 57  ? 145.625 104.983 102.988 1.00 142.92 ? 76  ASP B HB2  1 
ATOM 12979 H HB3  . ASP B 2 57  ? 147.072 105.167 103.616 1.00 143.71 ? 76  ASP B HB3  1 
ATOM 12980 N N    . ARG B 2 58  ? 146.275 108.578 104.368 1.00 120.78 ? 77  ARG B N    1 
ATOM 12981 C CA   . ARG B 2 58  ? 146.758 109.641 105.246 1.00 121.37 ? 77  ARG B CA   1 
ATOM 12982 C C    . ARG B 2 58  ? 147.921 109.195 106.128 1.00 128.28 ? 77  ARG B C    1 
ATOM 12983 O O    . ARG B 2 58  ? 148.941 109.888 106.208 1.00 139.53 ? 77  ARG B O    1 
ATOM 12984 C CB   . ARG B 2 58  ? 145.632 110.193 106.111 1.00 126.59 ? 77  ARG B CB   1 
ATOM 12985 C CG   . ARG B 2 58  ? 146.119 111.372 106.933 1.00 124.09 ? 77  ARG B CG   1 
ATOM 12986 C CD   . ARG B 2 58  ? 145.007 112.170 107.552 1.00 129.75 ? 77  ARG B CD   1 
ATOM 12987 N NE   . ARG B 2 58  ? 145.546 113.322 108.262 1.00 126.72 ? 77  ARG B NE   1 
ATOM 12988 C CZ   . ARG B 2 58  ? 145.892 114.462 107.681 1.00 127.13 ? 77  ARG B CZ   1 
ATOM 12989 N NH1  . ARG B 2 58  ? 145.769 114.639 106.377 1.00 126.30 ? 77  ARG B NH1  1 
ATOM 12990 N NH2  . ARG B 2 58  ? 146.377 115.449 108.428 1.00 125.45 ? 77  ARG B NH2  1 
ATOM 12991 H H    . ARG B 2 58  ? 145.436 108.413 104.451 1.00 128.56 ? 77  ARG B H    1 
ATOM 12992 H HA   . ARG B 2 58  ? 147.080 110.371 104.694 1.00 128.09 ? 77  ARG B HA   1 
ATOM 12993 H HB2  . ARG B 2 58  ? 144.907 110.496 105.542 1.00 128.86 ? 77  ARG B HB2  1 
ATOM 12994 H HB3  . ARG B 2 58  ? 145.322 109.503 106.718 1.00 128.73 ? 77  ARG B HB3  1 
ATOM 12995 H HG2  . ARG B 2 58  ? 146.681 111.044 107.654 1.00 127.76 ? 77  ARG B HG2  1 
ATOM 12996 H HG3  . ARG B 2 58  ? 146.629 111.966 106.360 1.00 127.22 ? 77  ARG B HG3  1 
ATOM 12997 H HD2  . ARG B 2 58  ? 144.406 112.483 106.859 1.00 129.03 ? 77  ARG B HD2  1 
ATOM 12998 H HD3  . ARG B 2 58  ? 144.528 111.616 108.189 1.00 128.65 ? 77  ARG B HD3  1 
ATOM 12999 H HE   . ARG B 2 58  ? 145.600 113.276 109.119 1.00 127.93 ? 77  ARG B HE   1 
ATOM 13000 H HH11 . ARG B 2 58  ? 145.457 114.009 105.883 1.00 128.03 ? 77  ARG B HH11 1 
ATOM 13001 H HH12 . ARG B 2 58  ? 146.000 115.387 106.022 1.00 127.78 ? 77  ARG B HH12 1 
ATOM 13002 H HH21 . ARG B 2 58  ? 146.461 115.344 109.278 1.00 127.74 ? 77  ARG B HH21 1 
ATOM 13003 H HH22 . ARG B 2 58  ? 146.605 116.194 108.062 1.00 128.07 ? 77  ARG B HH22 1 
ATOM 13004 N N    . ALA B 2 59  ? 147.798 108.051 106.805 1.00 134.76 ? 78  ALA B N    1 
ATOM 13005 C CA   . ALA B 2 59  ? 149.000 107.487 107.420 1.00 136.99 ? 78  ALA B CA   1 
ATOM 13006 C C    . ALA B 2 59  ? 149.988 106.964 106.389 1.00 136.59 ? 78  ALA B C    1 
ATOM 13007 O O    . ALA B 2 59  ? 151.161 106.764 106.719 1.00 135.64 ? 78  ALA B O    1 
ATOM 13008 C CB   . ALA B 2 59  ? 148.617 106.363 108.378 1.00 136.32 ? 78  ALA B CB   1 
ATOM 13009 H H    . ALA B 2 59  ? 147.074 107.603 106.919 1.00 136.84 ? 78  ALA B H    1 
ATOM 13010 H HA   . ALA B 2 59  ? 149.444 108.178 107.934 1.00 137.50 ? 78  ALA B HA   1 
ATOM 13011 H HB1  . ALA B 2 59  ? 148.031 106.719 109.064 1.00 137.44 ? 78  ALA B HB1  1 
ATOM 13012 H HB2  . ALA B 2 59  ? 148.160 105.669 107.878 1.00 137.23 ? 78  ALA B HB2  1 
ATOM 13013 H HB3  . ALA B 2 59  ? 149.423 106.004 108.782 1.00 137.32 ? 78  ALA B HB3  1 
ATOM 13014 N N    . GLY B 2 60  ? 149.543 106.723 105.167 1.00 138.73 ? 79  GLY B N    1 
ATOM 13015 C CA   . GLY B 2 60  ? 150.253 105.919 104.199 1.00 136.89 ? 79  GLY B CA   1 
ATOM 13016 C C    . GLY B 2 60  ? 150.020 104.434 104.103 1.00 134.78 ? 79  GLY B C    1 
ATOM 13017 O O    . GLY B 2 60  ? 150.528 103.648 104.906 1.00 138.81 ? 79  GLY B O    1 
ATOM 13018 H H    . GLY B 2 60  ? 148.799 107.024 104.872 1.00 138.16 ? 79  GLY B H    1 
ATOM 13019 H HA2  . GLY B 2 60  ? 150.059 106.282 103.321 1.00 138.41 ? 79  GLY B HA2  1 
ATOM 13020 H HA3  . GLY B 2 60  ? 151.202 106.041 104.352 1.00 137.22 ? 79  GLY B HA3  1 
ATOM 13021 N N    . LEU B 2 61  ? 149.241 104.054 103.103 1.00 144.44 ? 80  LEU B N    1 
ATOM 13022 C CA   . LEU B 2 61  ? 149.139 102.688 102.612 1.00 148.42 ? 80  LEU B CA   1 
ATOM 13023 C C    . LEU B 2 61  ? 149.247 102.853 101.102 1.00 146.92 ? 80  LEU B C    1 
ATOM 13024 O O    . LEU B 2 61  ? 148.228 102.879 100.409 1.00 152.20 ? 80  LEU B O    1 
ATOM 13025 C CB   . LEU B 2 61  ? 147.851 102.014 103.046 1.00 150.05 ? 80  LEU B CB   1 
ATOM 13026 C CG   . LEU B 2 61  ? 147.972 101.155 104.305 1.00 147.57 ? 80  LEU B CG   1 
ATOM 13027 C CD1  . LEU B 2 61  ? 146.598 100.747 104.799 1.00 148.99 ? 80  LEU B CD1  1 
ATOM 13028 C CD2  . LEU B 2 61  ? 148.832 99.929  104.040 1.00 145.07 ? 80  LEU B CD2  1 
ATOM 13029 H H    . LEU B 2 61  ? 148.745 104.600 102.663 1.00 146.31 ? 80  LEU B H    1 
ATOM 13030 H HA   . LEU B 2 61  ? 149.895 102.168 102.926 1.00 146.62 ? 80  LEU B HA   1 
ATOM 13031 H HB2  . LEU B 2 61  ? 147.187 102.699 103.221 1.00 146.89 ? 80  LEU B HB2  1 
ATOM 13032 H HB3  . LEU B 2 61  ? 147.545 101.440 102.327 1.00 147.25 ? 80  LEU B HB3  1 
ATOM 13033 H HG   . LEU B 2 61  ? 148.399 101.676 105.003 1.00 146.54 ? 80  LEU B HG   1 
ATOM 13034 H HD11 . LEU B 2 61  ? 146.106 101.545 105.051 1.00 146.54 ? 80  LEU B HD11 1 
ATOM 13035 H HD12 . LEU B 2 61  ? 146.700 100.165 105.568 1.00 147.28 ? 80  LEU B HD12 1 
ATOM 13036 H HD13 . LEU B 2 61  ? 146.133 100.280 104.089 1.00 147.17 ? 80  LEU B HD13 1 
ATOM 13037 H HD21 . LEU B 2 61  ? 149.753 100.206 103.917 1.00 146.28 ? 80  LEU B HD21 1 
ATOM 13038 H HD22 . LEU B 2 61  ? 148.510 99.483  103.241 1.00 146.30 ? 80  LEU B HD22 1 
ATOM 13039 H HD23 . LEU B 2 61  ? 148.769 99.331  104.801 1.00 146.56 ? 80  LEU B HD23 1 
ATOM 13040 N N    . VAL B 2 62  ? 150.461 102.958 100.574 1.00 130.33 ? 81  VAL B N    1 
ATOM 13041 C CA   . VAL B 2 62  ? 150.581 103.030 99.127  1.00 133.44 ? 81  VAL B CA   1 
ATOM 13042 C C    . VAL B 2 62  ? 150.217 101.677 98.538  1.00 138.34 ? 81  VAL B C    1 
ATOM 13043 O O    . VAL B 2 62  ? 150.783 100.642 98.912  1.00 147.30 ? 81  VAL B O    1 
ATOM 13044 C CB   . VAL B 2 62  ? 151.993 103.467 98.717  1.00 135.98 ? 81  VAL B CB   1 
ATOM 13045 C CG1  . VAL B 2 62  ? 152.032 103.759 97.230  1.00 136.54 ? 81  VAL B CG1  1 
ATOM 13046 C CG2  . VAL B 2 62  ? 152.410 104.690 99.511  1.00 134.28 ? 81  VAL B CG2  1 
ATOM 13047 H H    . VAL B 2 62  ? 151.201 102.986 101.012 1.00 135.91 ? 81  VAL B H    1 
ATOM 13048 H HA   . VAL B 2 62  ? 149.951 103.685 98.789  1.00 135.86 ? 81  VAL B HA   1 
ATOM 13049 H HB   . VAL B 2 62  ? 152.620 102.751 98.905  1.00 136.97 ? 81  VAL B HB   1 
ATOM 13050 H HG11 . VAL B 2 62  ? 152.803 104.313 97.035  1.00 136.47 ? 81  VAL B HG11 1 
ATOM 13051 H HG12 . VAL B 2 62  ? 151.219 104.225 96.978  1.00 136.61 ? 81  VAL B HG12 1 
ATOM 13052 H HG13 . VAL B 2 62  ? 152.098 102.921 96.748  1.00 136.15 ? 81  VAL B HG13 1 
ATOM 13053 H HG21 . VAL B 2 62  ? 153.191 105.088 99.097  1.00 136.45 ? 81  VAL B HG21 1 
ATOM 13054 H HG22 . VAL B 2 62  ? 151.679 105.327 99.512  1.00 135.82 ? 81  VAL B HG22 1 
ATOM 13055 H HG23 . VAL B 2 62  ? 152.617 104.424 100.420 1.00 136.38 ? 81  VAL B HG23 1 
ATOM 13056 N N    . LYS B 2 63  ? 149.264 101.682 97.614  1.00 142.27 ? 82  LYS B N    1 
ATOM 13057 C CA   . LYS B 2 63  ? 148.740 100.466 97.019  1.00 138.61 ? 82  LYS B CA   1 
ATOM 13058 C C    . LYS B 2 63  ? 148.676 100.636 95.512  1.00 142.81 ? 82  LYS B C    1 
ATOM 13059 O O    . LYS B 2 63  ? 148.326 101.713 95.023  1.00 150.56 ? 82  LYS B O    1 
ATOM 13060 C CB   . LYS B 2 63  ? 147.346 100.181 97.579  1.00 141.81 ? 82  LYS B CB   1 
ATOM 13061 C CG   . LYS B 2 63  ? 147.020 98.730  97.839  1.00 148.19 ? 82  LYS B CG   1 
ATOM 13062 C CD   . LYS B 2 63  ? 145.623 98.621  98.436  1.00 151.20 ? 82  LYS B CD   1 
ATOM 13063 C CE   . LYS B 2 63  ? 145.212 97.183  98.677  1.00 152.06 ? 82  LYS B CE   1 
ATOM 13064 N NZ   . LYS B 2 63  ? 143.992 97.098  99.526  1.00 151.33 ? 82  LYS B NZ   1 
ATOM 13065 H H    . LYS B 2 63  ? 148.897 102.399 97.310  1.00 145.57 ? 82  LYS B H    1 
ATOM 13066 H HA   . LYS B 2 63  ? 149.321 99.717  97.225  1.00 144.98 ? 82  LYS B HA   1 
ATOM 13067 H HB2  . LYS B 2 63  ? 147.254 100.654 98.421  1.00 145.10 ? 82  LYS B HB2  1 
ATOM 13068 H HB3  . LYS B 2 63  ? 146.690 100.518 96.948  1.00 145.66 ? 82  LYS B HB3  1 
ATOM 13069 H HG2  . LYS B 2 63  ? 147.039 98.237  97.004  1.00 146.64 ? 82  LYS B HG2  1 
ATOM 13070 H HG3  . LYS B 2 63  ? 147.656 98.360  98.470  1.00 146.15 ? 82  LYS B HG3  1 
ATOM 13071 H HD2  . LYS B 2 63  ? 145.607 99.084  99.289  1.00 146.39 ? 82  LYS B HD2  1 
ATOM 13072 H HD3  . LYS B 2 63  ? 144.981 99.021  97.830  1.00 146.95 ? 82  LYS B HD3  1 
ATOM 13073 H HE2  . LYS B 2 63  ? 145.021 96.756  97.827  1.00 146.90 ? 82  LYS B HE2  1 
ATOM 13074 H HE3  . LYS B 2 63  ? 145.930 96.719  99.134  1.00 146.68 ? 82  LYS B HE3  1 
ATOM 13075 H HZ1  . LYS B 2 63  ? 143.721 97.916  99.752  1.00 146.84 ? 82  LYS B HZ1  1 
ATOM 13076 H HZ2  . LYS B 2 63  ? 143.338 96.692  99.079  1.00 146.95 ? 82  LYS B HZ2  1 
ATOM 13077 H HZ3  . LYS B 2 63  ? 144.166 96.636  100.267 1.00 146.64 ? 82  LYS B HZ3  1 
ATOM 13078 N N    . ALA B 2 64  ? 149.012 99.585  94.774  1.00 153.04 ? 83  ALA B N    1 
ATOM 13079 C CA   . ALA B 2 64  ? 148.865 99.581  93.326  1.00 157.53 ? 83  ALA B CA   1 
ATOM 13080 C C    . ALA B 2 64  ? 147.774 98.591  92.951  1.00 158.85 ? 83  ALA B C    1 
ATOM 13081 O O    . ALA B 2 64  ? 147.827 97.429  93.364  1.00 162.27 ? 83  ALA B O    1 
ATOM 13082 C CB   . ALA B 2 64  ? 150.180 99.211  92.639  1.00 155.78 ? 83  ALA B CB   1 
ATOM 13083 H H    . ALA B 2 64  ? 149.332 98.854  95.093  1.00 155.83 ? 83  ALA B H    1 
ATOM 13084 H HA   . ALA B 2 64  ? 148.599 100.461 93.021  1.00 156.15 ? 83  ALA B HA   1 
ATOM 13085 H HB1  . ALA B 2 64  ? 150.857 99.860  92.885  1.00 156.01 ? 83  ALA B HB1  1 
ATOM 13086 H HB2  . ALA B 2 64  ? 150.449 98.325  92.928  1.00 156.20 ? 83  ALA B HB2  1 
ATOM 13087 H HB3  . ALA B 2 64  ? 150.045 99.220  91.678  1.00 155.98 ? 83  ALA B HB3  1 
ATOM 13088 N N    . LEU B 2 65  ? 146.796 99.038  92.170  1.00 160.02 ? 84  LEU B N    1 
ATOM 13089 C CA   . LEU B 2 65  ? 145.659 98.204  91.810  1.00 157.30 ? 84  LEU B CA   1 
ATOM 13090 C C    . LEU B 2 65  ? 145.521 98.139  90.297  1.00 160.63 ? 84  LEU B C    1 
ATOM 13091 O O    . LEU B 2 65  ? 145.830 99.102  89.591  1.00 163.94 ? 84  LEU B O    1 
ATOM 13092 C CB   . LEU B 2 65  ? 144.365 98.742  92.422  1.00 156.68 ? 84  LEU B CB   1 
ATOM 13093 C CG   . LEU B 2 65  ? 144.502 99.390  93.798  1.00 157.20 ? 84  LEU B CG   1 
ATOM 13094 C CD1  . LEU B 2 65  ? 143.193 100.034 94.209  1.00 160.07 ? 84  LEU B CD1  1 
ATOM 13095 C CD2  . LEU B 2 65  ? 144.939 98.368  94.827  1.00 157.81 ? 84  LEU B CD2  1 
ATOM 13096 H H    . LEU B 2 65  ? 146.768 99.829  91.834  1.00 159.03 ? 84  LEU B H    1 
ATOM 13097 H HA   . LEU B 2 65  ? 145.796 97.305  92.137  1.00 158.70 ? 84  LEU B HA   1 
ATOM 13098 H HB2  . LEU B 2 65  ? 143.997 99.410  91.823  1.00 158.81 ? 84  LEU B HB2  1 
ATOM 13099 H HB3  . LEU B 2 65  ? 143.738 98.006  92.508  1.00 158.67 ? 84  LEU B HB3  1 
ATOM 13100 H HG   . LEU B 2 65  ? 145.175 100.087 93.760  1.00 158.29 ? 84  LEU B HG   1 
ATOM 13101 H HD11 . LEU B 2 65  ? 142.964 100.723 93.565  1.00 159.15 ? 84  LEU B HD11 1 
ATOM 13102 H HD12 . LEU B 2 65  ? 143.297 100.425 95.091  1.00 158.91 ? 84  LEU B HD12 1 
ATOM 13103 H HD13 . LEU B 2 65  ? 142.501 99.355  94.227  1.00 159.42 ? 84  LEU B HD13 1 
ATOM 13104 H HD21 . LEU B 2 65  ? 145.722 97.899  94.503  1.00 158.77 ? 84  LEU B HD21 1 
ATOM 13105 H HD22 . LEU B 2 65  ? 144.215 97.740  94.974  1.00 158.69 ? 84  LEU B HD22 1 
ATOM 13106 H HD23 . LEU B 2 65  ? 145.149 98.828  95.654  1.00 158.69 ? 84  LEU B HD23 1 
ATOM 13107 N N    . ASN B 2 66  ? 145.058 96.996  89.798  1.00 174.53 ? 85  ASN B N    1 
ATOM 13108 C CA   . ASN B 2 66  ? 144.773 96.894  88.376  1.00 177.03 ? 85  ASN B CA   1 
ATOM 13109 C C    . ASN B 2 66  ? 143.603 97.799  88.018  1.00 177.35 ? 85  ASN B C    1 
ATOM 13110 O O    . ASN B 2 66  ? 142.607 97.867  88.742  1.00 176.13 ? 85  ASN B O    1 
ATOM 13111 C CB   . ASN B 2 66  ? 144.455 95.450  87.995  1.00 175.70 ? 85  ASN B CB   1 
ATOM 13112 C CG   . ASN B 2 66  ? 145.307 94.947  86.850  1.00 176.62 ? 85  ASN B CG   1 
ATOM 13113 O OD1  . ASN B 2 66  ? 146.441 94.513  87.049  1.00 175.83 ? 85  ASN B OD1  1 
ATOM 13114 N ND2  . ASN B 2 66  ? 144.762 94.998  85.640  1.00 177.22 ? 85  ASN B ND2  1 
ATOM 13115 H H    . ASN B 2 66  ? 144.899 96.286  90.252  1.00 175.34 ? 85  ASN B H    1 
ATOM 13116 H HA   . ASN B 2 66  ? 145.549 97.181  87.869  1.00 175.78 ? 85  ASN B HA   1 
ATOM 13117 H HB2  . ASN B 2 66  ? 144.612 94.875  88.759  1.00 175.60 ? 85  ASN B HB2  1 
ATOM 13118 H HB3  . ASN B 2 66  ? 143.525 95.393  87.723  1.00 175.86 ? 85  ASN B HB3  1 
ATOM 13119 H HD21 . ASN B 2 66  ? 143.965 95.307  85.540  1.00 175.93 ? 85  ASN B HD21 1 
ATOM 13120 H HD22 . ASN B 2 66  ? 145.206 94.723  84.957  1.00 176.09 ? 85  ASN B HD22 1 
ATOM 13121 N N    . ALA B 2 67  ? 143.718 98.493  86.888  1.00 175.24 ? 86  ALA B N    1 
ATOM 13122 C CA   . ALA B 2 67  ? 142.627 99.353  86.446  1.00 175.51 ? 86  ALA B CA   1 
ATOM 13123 C C    . ALA B 2 67  ? 141.425 98.527  86.008  1.00 175.92 ? 86  ALA B C    1 
ATOM 13124 O O    . ALA B 2 67  ? 140.273 98.903  86.252  1.00 176.03 ? 86  ALA B O    1 
ATOM 13125 C CB   . ALA B 2 67  ? 143.092 100.262 85.309  1.00 173.97 ? 86  ALA B CB   1 
ATOM 13126 H H    . ALA B 2 67  ? 144.404 98.483  86.369  1.00 173.94 ? 86  ALA B H    1 
ATOM 13127 H HA   . ALA B 2 67  ? 142.349 99.917  87.185  1.00 174.27 ? 86  ALA B HA   1 
ATOM 13128 H HB1  . ALA B 2 67  ? 142.468 101.000 85.229  1.00 174.09 ? 86  ALA B HB1  1 
ATOM 13129 H HB2  . ALA B 2 67  ? 143.107 99.758  84.482  1.00 173.89 ? 86  ALA B HB2  1 
ATOM 13130 H HB3  . ALA B 2 67  ? 143.975 100.605 85.518  1.00 173.68 ? 86  ALA B HB3  1 
ATOM 13131 N N    . ASP B 2 68  ? 141.691 97.392  85.361  1.00 182.85 ? 87  ASP B N    1 
ATOM 13132 C CA   . ASP B 2 68  ? 140.637 96.534  84.830  1.00 183.80 ? 87  ASP B CA   1 
ATOM 13133 C C    . ASP B 2 68  ? 139.769 95.900  85.913  1.00 184.08 ? 87  ASP B C    1 
ATOM 13134 O O    . ASP B 2 68  ? 138.538 95.899  85.797  1.00 184.22 ? 87  ASP B O    1 
ATOM 13135 C CB   . ASP B 2 68  ? 141.263 95.448  83.953  1.00 184.31 ? 87  ASP B CB   1 
ATOM 13136 C CG   . ASP B 2 68  ? 140.318 94.951  82.875  1.00 185.41 ? 87  ASP B CG   1 
ATOM 13137 O OD1  . ASP B 2 68  ? 139.438 95.726  82.446  1.00 185.01 ? 87  ASP B OD1  1 
ATOM 13138 O OD2  . ASP B 2 68  ? 140.458 93.784  82.455  1.00 184.99 ? 87  ASP B OD2  1 
ATOM 13139 H H    . ASP B 2 68  ? 142.485 97.096  85.215  1.00 183.14 ? 87  ASP B H    1 
ATOM 13140 H HA   . ASP B 2 68  ? 140.058 97.074  84.270  1.00 183.69 ? 87  ASP B HA   1 
ATOM 13141 H HB2  . ASP B 2 68  ? 142.051 95.809  83.518  1.00 183.65 ? 87  ASP B HB2  1 
ATOM 13142 H HB3  . ASP B 2 68  ? 141.507 94.693  84.511  1.00 183.69 ? 87  ASP B HB3  1 
ATOM 13143 N N    . ASP B 2 69  ? 140.370 95.354  86.976  1.00 182.66 ? 88  ASP B N    1 
ATOM 13144 C CA   . ASP B 2 69  ? 139.554 94.726  88.014  1.00 182.74 ? 88  ASP B CA   1 
ATOM 13145 C C    . ASP B 2 69  ? 139.949 95.090  89.444  1.00 182.63 ? 88  ASP B C    1 
ATOM 13146 O O    . ASP B 2 69  ? 139.711 94.311  90.369  1.00 181.41 ? 88  ASP B O    1 
ATOM 13147 C CB   . ASP B 2 69  ? 139.578 93.209  87.830  1.00 184.62 ? 88  ASP B CB   1 
ATOM 13148 C CG   . ASP B 2 69  ? 140.926 92.606  88.154  1.00 185.18 ? 88  ASP B CG   1 
ATOM 13149 O OD1  . ASP B 2 69  ? 141.881 93.372  88.406  1.00 183.12 ? 88  ASP B OD1  1 
ATOM 13150 O OD2  . ASP B 2 69  ? 141.037 91.362  88.152  1.00 185.57 ? 88  ASP B OD2  1 
ATOM 13151 H H    . ASP B 2 69  ? 141.219 95.333  87.115  1.00 182.92 ? 88  ASP B H    1 
ATOM 13152 H HA   . ASP B 2 69  ? 138.635 95.010  87.902  1.00 182.87 ? 88  ASP B HA   1 
ATOM 13153 H HB2  . ASP B 2 69  ? 138.921 92.808  88.420  1.00 183.41 ? 88  ASP B HB2  1 
ATOM 13154 H HB3  . ASP B 2 69  ? 139.368 92.999  86.906  1.00 183.35 ? 88  ASP B HB3  1 
ATOM 13155 N N    . GLY B 2 70  ? 140.552 96.254  89.651  1.00 181.95 ? 89  GLY B N    1 
ATOM 13156 C CA   . GLY B 2 70  ? 141.088 96.602  90.955  1.00 182.68 ? 89  GLY B CA   1 
ATOM 13157 C C    . GLY B 2 70  ? 141.913 95.586  91.723  1.00 182.56 ? 89  GLY B C    1 
ATOM 13158 O O    . GLY B 2 70  ? 142.038 95.711  92.944  1.00 179.63 ? 89  GLY B O    1 
ATOM 13159 H H    . GLY B 2 70  ? 140.664 96.859  89.051  1.00 180.32 ? 89  GLY B H    1 
ATOM 13160 H HA2  . GLY B 2 70  ? 141.633 97.398  90.860  1.00 180.11 ? 89  GLY B HA2  1 
ATOM 13161 H HA3  . GLY B 2 70  ? 140.341 96.832  91.528  1.00 180.30 ? 89  GLY B HA3  1 
ATOM 13162 N N    . LYS B 2 71  ? 142.469 94.577  91.061  1.00 181.76 ? 90  LYS B N    1 
ATOM 13163 C CA   . LYS B 2 71  ? 143.344 93.637  91.750  1.00 180.04 ? 90  LYS B CA   1 
ATOM 13164 C C    . LYS B 2 71  ? 144.701 94.292  91.965  1.00 179.88 ? 90  LYS B C    1 
ATOM 13165 O O    . LYS B 2 71  ? 145.209 94.997  91.088  1.00 178.97 ? 90  LYS B O    1 
ATOM 13166 C CB   . LYS B 2 71  ? 143.485 92.338  90.961  1.00 178.16 ? 90  LYS B CB   1 
ATOM 13167 C CG   . LYS B 2 71  ? 142.188 91.546  90.856  1.00 179.77 ? 90  LYS B CG   1 
ATOM 13168 C CD   . LYS B 2 71  ? 141.764 90.932  92.187  1.00 178.93 ? 90  LYS B CD   1 
ATOM 13169 C CE   . LYS B 2 71  ? 142.770 89.915  92.704  1.00 178.40 ? 90  LYS B CE   1 
ATOM 13170 N NZ   . LYS B 2 71  ? 143.108 88.885  91.683  1.00 179.71 ? 90  LYS B NZ   1 
ATOM 13171 H H    . LYS B 2 71  ? 142.358 94.415  90.223  1.00 179.04 ? 90  LYS B H    1 
ATOM 13172 H HA   . LYS B 2 71  ? 142.969 93.428  92.620  1.00 178.85 ? 90  LYS B HA   1 
ATOM 13173 H HB2  . LYS B 2 71  ? 143.767 92.555  90.058  1.00 178.50 ? 90  LYS B HB2  1 
ATOM 13174 H HB3  . LYS B 2 71  ? 144.154 91.781  91.385  1.00 178.52 ? 90  LYS B HB3  1 
ATOM 13175 H HG2  . LYS B 2 71  ? 141.479 92.147  90.586  1.00 179.08 ? 90  LYS B HG2  1 
ATOM 13176 H HG3  . LYS B 2 71  ? 142.294 90.833  90.207  1.00 178.89 ? 90  LYS B HG3  1 
ATOM 13177 H HD2  . LYS B 2 71  ? 141.675 91.633  92.850  1.00 178.74 ? 90  LYS B HD2  1 
ATOM 13178 H HD3  . LYS B 2 71  ? 140.914 90.478  92.068  1.00 178.68 ? 90  LYS B HD3  1 
ATOM 13179 H HE2  . LYS B 2 71  ? 143.587 90.370  92.958  1.00 178.50 ? 90  LYS B HE2  1 
ATOM 13180 H HE3  . LYS B 2 71  ? 142.392 89.461  93.472  1.00 178.66 ? 90  LYS B HE3  1 
ATOM 13181 H HZ1  . LYS B 2 71  ? 143.534 88.205  92.066  1.00 178.82 ? 90  LYS B HZ1  1 
ATOM 13182 H HZ2  . LYS B 2 71  ? 142.364 88.581  91.300  1.00 178.75 ? 90  LYS B HZ2  1 
ATOM 13183 H HZ3  . LYS B 2 71  ? 143.631 89.239  91.055  1.00 178.90 ? 90  LYS B HZ3  1 
ATOM 13184 N N    . GLU B 2 72  ? 145.294 94.054  93.131  1.00 163.27 ? 91  GLU B N    1 
ATOM 13185 C CA   . GLU B 2 72  ? 146.546 94.711  93.466  1.00 164.07 ? 91  GLU B CA   1 
ATOM 13186 C C    . GLU B 2 72  ? 147.759 93.896  93.040  1.00 161.72 ? 91  GLU B C    1 
ATOM 13187 O O    . GLU B 2 72  ? 147.727 92.665  92.987  1.00 162.03 ? 91  GLU B O    1 
ATOM 13188 C CB   . GLU B 2 72  ? 146.599 94.949  94.979  1.00 159.13 ? 91  GLU B CB   1 
ATOM 13189 C CG   . GLU B 2 72  ? 147.985 95.181  95.575  1.00 158.14 ? 91  GLU B CG   1 
ATOM 13190 C CD   . GLU B 2 72  ? 147.989 95.012  97.073  1.00 160.14 ? 91  GLU B CD   1 
ATOM 13191 O OE1  . GLU B 2 72  ? 146.902 95.077  97.681  1.00 158.61 ? 91  GLU B OE1  1 
ATOM 13192 O OE2  . GLU B 2 72  ? 149.078 94.792  97.638  1.00 161.86 ? 91  GLU B OE2  1 
ATOM 13193 H H    . GLU B 2 72  ? 144.995 93.521  93.736  1.00 160.74 ? 91  GLU B H    1 
ATOM 13194 H HA   . GLU B 2 72  ? 146.584 95.564  93.017  1.00 161.43 ? 91  GLU B HA   1 
ATOM 13195 H HB2  . GLU B 2 72  ? 146.062 95.731  95.182  1.00 160.24 ? 91  GLU B HB2  1 
ATOM 13196 H HB3  . GLU B 2 72  ? 146.221 94.174  95.423  1.00 159.70 ? 91  GLU B HB3  1 
ATOM 13197 H HG2  . GLU B 2 72  ? 148.625 94.543  95.231  1.00 159.49 ? 91  GLU B HG2  1 
ATOM 13198 H HG3  . GLU B 2 72  ? 148.271 96.085  95.372  1.00 160.24 ? 91  GLU B HG3  1 
ATOM 13199 N N    . ILE B 2 73  ? 148.838 94.616  92.732  1.00 162.75 ? 92  ILE B N    1 
ATOM 13200 C CA   . ILE B 2 73  ? 150.092 93.996  92.329  1.00 164.36 ? 92  ILE B CA   1 
ATOM 13201 C C    . ILE B 2 73  ? 151.206 94.191  93.353  1.00 164.46 ? 92  ILE B C    1 
ATOM 13202 O O    . ILE B 2 73  ? 152.143 93.379  93.380  1.00 166.16 ? 92  ILE B O    1 
ATOM 13203 C CB   . ILE B 2 73  ? 150.548 94.523  90.952  1.00 164.67 ? 92  ILE B CB   1 
ATOM 13204 C CG1  . ILE B 2 73  ? 149.393 94.489  89.945  1.00 164.13 ? 92  ILE B CG1  1 
ATOM 13205 C CG2  . ILE B 2 73  ? 151.720 93.707  90.430  1.00 163.87 ? 92  ILE B CG2  1 
ATOM 13206 C CD1  . ILE B 2 73  ? 148.443 95.669  90.046  1.00 163.64 ? 92  ILE B CD1  1 
ATOM 13207 H H    . ILE B 2 73  ? 148.865 95.476  92.748  1.00 163.36 ? 92  ILE B H    1 
ATOM 13208 H HA   . ILE B 2 73  ? 149.949 93.042  92.239  1.00 163.80 ? 92  ILE B HA   1 
ATOM 13209 H HB   . ILE B 2 73  ? 150.840 95.443  91.057  1.00 163.55 ? 92  ILE B HB   1 
ATOM 13210 H HG12 . ILE B 2 73  ? 149.761 94.483  89.048  1.00 163.59 ? 92  ILE B HG12 1 
ATOM 13211 H HG13 . ILE B 2 73  ? 148.876 93.681  90.092  1.00 163.66 ? 92  ILE B HG13 1 
ATOM 13212 H HG21 . ILE B 2 73  ? 152.493 93.861  90.994  1.00 163.54 ? 92  ILE B HG21 1 
ATOM 13213 H HG22 . ILE B 2 73  ? 151.916 93.982  89.522  1.00 163.56 ? 92  ILE B HG22 1 
ATOM 13214 H HG23 . ILE B 2 73  ? 151.481 92.767  90.445  1.00 163.60 ? 92  ILE B HG23 1 
ATOM 13215 H HD11 . ILE B 2 73  ? 148.221 95.970  89.151  1.00 163.60 ? 92  ILE B HD11 1 
ATOM 13216 H HD12 . ILE B 2 73  ? 147.638 95.389  90.508  1.00 163.86 ? 92  ILE B HD12 1 
ATOM 13217 H HD13 . ILE B 2 73  ? 148.876 96.386  90.537  1.00 163.41 ? 92  ILE B HD13 1 
ATOM 13218 N N    . TRP B 2 74  ? 151.141 95.226  94.190  1.00 156.40 ? 93  TRP B N    1 
ATOM 13219 C CA   . TRP B 2 74  ? 152.101 95.409  95.273  1.00 157.16 ? 93  TRP B CA   1 
ATOM 13220 C C    . TRP B 2 74  ? 151.580 96.458  96.243  1.00 155.75 ? 93  TRP B C    1 
ATOM 13221 O O    . TRP B 2 74  ? 150.898 97.403  95.840  1.00 158.05 ? 93  TRP B O    1 
ATOM 13222 C CB   . TRP B 2 74  ? 153.491 95.792  94.734  1.00 157.57 ? 93  TRP B CB   1 
ATOM 13223 C CG   . TRP B 2 74  ? 153.594 97.136  94.052  1.00 159.15 ? 93  TRP B CG   1 
ATOM 13224 C CD1  . TRP B 2 74  ? 153.800 97.352  92.720  1.00 157.94 ? 93  TRP B CD1  1 
ATOM 13225 C CD2  . TRP B 2 74  ? 153.555 98.435  94.663  1.00 159.25 ? 93  TRP B CD2  1 
ATOM 13226 N NE1  . TRP B 2 74  ? 153.864 98.697  92.460  1.00 157.28 ? 93  TRP B NE1  1 
ATOM 13227 C CE2  . TRP B 2 74  ? 153.717 99.383  93.635  1.00 158.69 ? 93  TRP B CE2  1 
ATOM 13228 C CE3  . TRP B 2 74  ? 153.388 98.888  95.973  1.00 155.92 ? 93  TRP B CE3  1 
ATOM 13229 C CZ2  . TRP B 2 74  ? 153.712 100.752 93.876  1.00 157.56 ? 93  TRP B CZ2  1 
ATOM 13230 C CZ3  . TRP B 2 74  ? 153.379 100.249 96.208  1.00 153.96 ? 93  TRP B CZ3  1 
ATOM 13231 C CH2  . TRP B 2 74  ? 153.544 101.163 95.166  1.00 155.54 ? 93  TRP B CH2  1 
ATOM 13232 H H    . TRP B 2 74  ? 150.543 95.841  94.149  1.00 156.69 ? 93  TRP B H    1 
ATOM 13233 H HA   . TRP B 2 74  ? 152.190 94.573  95.757  1.00 156.83 ? 93  TRP B HA   1 
ATOM 13234 H HB2  . TRP B 2 74  ? 154.115 95.797  95.476  1.00 156.53 ? 93  TRP B HB2  1 
ATOM 13235 H HB3  . TRP B 2 74  ? 153.762 95.121  94.089  1.00 156.89 ? 93  TRP B HB3  1 
ATOM 13236 H HD1  . TRP B 2 74  ? 153.874 96.683  92.079  1.00 156.68 ? 93  TRP B HD1  1 
ATOM 13237 H HE1  . TRP B 2 74  ? 153.979 99.051  91.684  1.00 156.37 ? 93  TRP B HE1  1 
ATOM 13238 H HE3  . TRP B 2 74  ? 153.273 98.288  96.673  1.00 156.22 ? 93  TRP B HE3  1 
ATOM 13239 H HZ2  . TRP B 2 74  ? 153.821 101.365 93.186  1.00 156.42 ? 93  TRP B HZ2  1 
ATOM 13240 H HZ3  . TRP B 2 74  ? 153.266 100.562 97.075  1.00 155.92 ? 93  TRP B HZ3  1 
ATOM 13241 H HH2  . TRP B 2 74  ? 153.537 102.073 95.357  1.00 156.28 ? 93  TRP B HH2  1 
ATOM 13242 N N    . SER B 2 75  ? 151.899 96.273  97.524  1.00 140.69 ? 94  SER B N    1 
ATOM 13243 C CA   . SER B 2 75  ? 151.481 97.193  98.572  1.00 140.45 ? 94  SER B CA   1 
ATOM 13244 C C    . SER B 2 75  ? 152.651 97.440  99.509  1.00 140.54 ? 94  SER B C    1 
ATOM 13245 O O    . SER B 2 75  ? 153.529 96.589  99.668  1.00 142.85 ? 94  SER B O    1 
ATOM 13246 C CB   . SER B 2 75  ? 150.291 96.657  99.373  1.00 140.69 ? 94  SER B CB   1 
ATOM 13247 O OG   . SER B 2 75  ? 150.148 97.364  100.590 1.00 139.04 ? 94  SER B OG   1 
ATOM 13248 H H    . SER B 2 75  ? 152.364 95.609  97.812  1.00 141.82 ? 94  SER B H    1 
ATOM 13249 H HA   . SER B 2 75  ? 151.225 98.040  98.174  1.00 141.65 ? 94  SER B HA   1 
ATOM 13250 H HB2  . SER B 2 75  ? 149.483 96.774  98.849  1.00 141.43 ? 94  SER B HB2  1 
ATOM 13251 H HB3  . SER B 2 75  ? 150.432 95.717  99.564  1.00 141.47 ? 94  SER B HB3  1 
ATOM 13252 H HG   . SER B 2 75  ? 149.493 97.064  101.023 1.00 141.09 ? 94  SER B HG   1 
ATOM 13253 N N    . VAL B 2 76  ? 152.655 98.620  100.131 1.00 141.97 ? 95  VAL B N    1 
ATOM 13254 C CA   . VAL B 2 76  ? 153.699 99.009  101.071 1.00 141.11 ? 95  VAL B CA   1 
ATOM 13255 C C    . VAL B 2 76  ? 153.116 100.031 102.036 1.00 139.95 ? 95  VAL B C    1 
ATOM 13256 O O    . VAL B 2 76  ? 152.108 100.681 101.754 1.00 141.64 ? 95  VAL B O    1 
ATOM 13257 C CB   . VAL B 2 76  ? 154.950 99.573  100.351 1.00 143.33 ? 95  VAL B CB   1 
ATOM 13258 C CG1  . VAL B 2 76  ? 154.558 100.604 99.313  1.00 144.49 ? 95  VAL B CG1  1 
ATOM 13259 C CG2  . VAL B 2 76  ? 155.947 100.156 101.341 1.00 141.53 ? 95  VAL B CG2  1 
ATOM 13260 H H    . VAL B 2 76  ? 152.050 99.221  100.020 1.00 142.45 ? 95  VAL B H    1 
ATOM 13261 H HA   . VAL B 2 76  ? 153.970 98.231  101.584 1.00 141.74 ? 95  VAL B HA   1 
ATOM 13262 H HB   . VAL B 2 76  ? 155.392 98.845  99.886  1.00 142.26 ? 95  VAL B HB   1 
ATOM 13263 H HG11 . VAL B 2 76  ? 155.027 101.432 99.502  1.00 142.46 ? 95  VAL B HG11 1 
ATOM 13264 H HG12 . VAL B 2 76  ? 154.818 100.275 98.440  1.00 142.26 ? 95  VAL B HG12 1 
ATOM 13265 H HG13 . VAL B 2 76  ? 153.602 100.755 99.346  1.00 142.53 ? 95  VAL B HG13 1 
ATOM 13266 H HG21 . VAL B 2 76  ? 156.796 100.282 100.889 1.00 141.58 ? 95  VAL B HG21 1 
ATOM 13267 H HG22 . VAL B 2 76  ? 155.618 101.011 101.662 1.00 141.68 ? 95  VAL B HG22 1 
ATOM 13268 H HG23 . VAL B 2 76  ? 156.057 99.539  102.081 1.00 141.88 ? 95  VAL B HG23 1 
ATOM 13269 N N    . SER B 2 77  ? 153.759 100.163 103.191 1.00 142.19 ? 96  SER B N    1 
ATOM 13270 C CA   . SER B 2 77  ? 153.411 101.156 104.198 1.00 144.89 ? 96  SER B CA   1 
ATOM 13271 C C    . SER B 2 77  ? 154.635 102.008 104.494 1.00 145.87 ? 96  SER B C    1 
ATOM 13272 O O    . SER B 2 77  ? 155.723 101.473 104.731 1.00 147.64 ? 96  SER B O    1 
ATOM 13273 C CB   . SER B 2 77  ? 152.907 100.492 105.479 1.00 146.21 ? 96  SER B CB   1 
ATOM 13274 O OG   . SER B 2 77  ? 152.628 101.460 106.473 1.00 145.38 ? 96  SER B OG   1 
ATOM 13275 H H    . SER B 2 77  ? 154.424 99.670  103.422 1.00 144.94 ? 96  SER B H    1 
ATOM 13276 H HA   . SER B 2 77  ? 152.712 101.734 103.856 1.00 145.28 ? 96  SER B HA   1 
ATOM 13277 H HB2  . SER B 2 77  ? 152.095 100.001 105.281 1.00 145.48 ? 96  SER B HB2  1 
ATOM 13278 H HB3  . SER B 2 77  ? 153.588 99.886  105.810 1.00 145.41 ? 96  SER B HB3  1 
ATOM 13279 H HG   . SER B 2 77  ? 152.027 101.983 106.204 1.00 145.30 ? 96  SER B HG   1 
ATOM 13280 N N    . LEU B 2 78  ? 154.457 103.327 104.483 1.00 145.26 ? 97  LEU B N    1 
ATOM 13281 C CA   . LEU B 2 78  ? 155.537 104.264 104.753 1.00 143.31 ? 97  LEU B CA   1 
ATOM 13282 C C    . LEU B 2 78  ? 155.499 104.803 106.173 1.00 144.64 ? 97  LEU B C    1 
ATOM 13283 O O    . LEU B 2 78  ? 156.196 105.775 106.476 1.00 144.45 ? 97  LEU B O    1 
ATOM 13284 C CB   . LEU B 2 78  ? 155.489 105.429 103.764 1.00 141.92 ? 97  LEU B CB   1 
ATOM 13285 C CG   . LEU B 2 78  ? 155.401 105.061 102.286 1.00 143.48 ? 97  LEU B CG   1 
ATOM 13286 C CD1  . LEU B 2 78  ? 155.186 106.303 101.447 1.00 140.61 ? 97  LEU B CD1  1 
ATOM 13287 C CD2  . LEU B 2 78  ? 156.655 104.330 101.848 1.00 144.42 ? 97  LEU B CD2  1 
ATOM 13288 H H    . LEU B 2 78  ? 153.703 103.707 104.319 1.00 144.06 ? 97  LEU B H    1 
ATOM 13289 H HA   . LEU B 2 78  ? 156.385 103.809 104.632 1.00 143.43 ? 97  LEU B HA   1 
ATOM 13290 H HB2  . LEU B 2 78  ? 154.711 105.971 103.972 1.00 143.46 ? 97  LEU B HB2  1 
ATOM 13291 H HB3  . LEU B 2 78  ? 156.292 105.961 103.882 1.00 143.42 ? 97  LEU B HB3  1 
ATOM 13292 H HG   . LEU B 2 78  ? 154.645 104.470 102.148 1.00 144.13 ? 97  LEU B HG   1 
ATOM 13293 H HD11 . LEU B 2 78  ? 154.373 106.744 101.740 1.00 143.64 ? 97  LEU B HD11 1 
ATOM 13294 H HD12 . LEU B 2 78  ? 155.106 106.046 100.516 1.00 143.40 ? 97  LEU B HD12 1 
ATOM 13295 H HD13 . LEU B 2 78  ? 155.945 106.896 101.563 1.00 143.27 ? 97  LEU B HD13 1 
ATOM 13296 H HD21 . LEU B 2 78  ? 156.585 104.120 100.904 1.00 143.79 ? 97  LEU B HD21 1 
ATOM 13297 H HD22 . LEU B 2 78  ? 157.423 104.903 102.003 1.00 144.09 ? 97  LEU B HD22 1 
ATOM 13298 H HD23 . LEU B 2 78  ? 156.742 103.513 102.364 1.00 143.66 ? 97  LEU B HD23 1 
ATOM 13299 N N    . ALA B 2 79  ? 154.709 104.192 107.050 1.00 172.40 ? 98  ALA B N    1 
ATOM 13300 C CA   . ALA B 2 79  ? 154.527 104.681 108.413 1.00 175.64 ? 98  ALA B CA   1 
ATOM 13301 C C    . ALA B 2 79  ? 155.554 103.949 109.265 1.00 178.54 ? 98  ALA B C    1 
ATOM 13302 O O    . ALA B 2 79  ? 155.334 102.808 109.678 1.00 181.70 ? 98  ALA B O    1 
ATOM 13303 C CB   . ALA B 2 79  ? 153.104 104.435 108.899 1.00 174.85 ? 98  ALA B CB   1 
ATOM 13304 H H    . ALA B 2 79  ? 154.260 103.479 106.878 1.00 173.28 ? 98  ALA B H    1 
ATOM 13305 H HA   . ALA B 2 79  ? 154.710 105.633 108.451 1.00 174.57 ? 98  ALA B HA   1 
ATOM 13306 H HB1  . ALA B 2 79  ? 152.486 104.901 108.314 1.00 174.18 ? 98  ALA B HB1  1 
ATOM 13307 H HB2  . ALA B 2 79  ? 152.925 103.482 108.880 1.00 174.45 ? 98  ALA B HB2  1 
ATOM 13308 H HB3  . ALA B 2 79  ? 153.017 104.769 109.806 1.00 174.58 ? 98  ALA B HB3  1 
ATOM 13309 N N    . GLU B 2 80  ? 156.674 104.613 109.538 1.00 201.44 ? 99  GLU B N    1 
ATOM 13310 C CA   . GLU B 2 80  ? 157.687 104.105 110.457 1.00 202.63 ? 99  GLU B CA   1 
ATOM 13311 C C    . GLU B 2 80  ? 158.016 102.650 110.128 1.00 203.77 ? 99  GLU B C    1 
ATOM 13312 O O    . GLU B 2 80  ? 157.773 101.728 110.907 1.00 203.44 ? 99  GLU B O    1 
ATOM 13313 C CB   . GLU B 2 80  ? 157.228 104.247 111.910 1.00 202.52 ? 99  GLU B CB   1 
ATOM 13314 C CG   . GLU B 2 80  ? 157.239 105.670 112.431 1.00 201.86 ? 99  GLU B CG   1 
ATOM 13315 C CD   . GLU B 2 80  ? 158.630 106.260 112.471 1.00 203.82 ? 99  GLU B CD   1 
ATOM 13316 O OE1  . GLU B 2 80  ? 159.511 105.641 113.102 1.00 206.27 ? 99  GLU B OE1  1 
ATOM 13317 O OE2  . GLU B 2 80  ? 158.841 107.337 111.877 1.00 202.96 ? 99  GLU B OE2  1 
ATOM 13318 H H    . GLU B 2 80  ? 156.874 105.376 109.194 1.00 201.47 ? 99  GLU B H    1 
ATOM 13319 H HA   . GLU B 2 80  ? 158.499 104.623 110.346 1.00 202.25 ? 99  GLU B HA   1 
ATOM 13320 H HB2  . GLU B 2 80  ? 156.320 103.913 111.982 1.00 202.22 ? 99  GLU B HB2  1 
ATOM 13321 H HB3  . GLU B 2 80  ? 157.816 103.721 112.476 1.00 202.46 ? 99  GLU B HB3  1 
ATOM 13322 H HG2  . GLU B 2 80  ? 156.688 106.226 111.859 1.00 202.19 ? 99  GLU B HG2  1 
ATOM 13323 H HG3  . GLU B 2 80  ? 156.893 105.672 113.337 1.00 202.29 ? 99  GLU B HG3  1 
ATOM 13324 N N    . LYS B 2 81  ? 158.583 102.466 108.933 1.00 190.24 ? 100 LYS B N    1 
ATOM 13325 C CA   . LYS B 2 81  ? 158.981 101.130 108.506 1.00 190.21 ? 100 LYS B CA   1 
ATOM 13326 C C    . LYS B 2 81  ? 160.023 100.546 109.448 1.00 191.97 ? 100 LYS B C    1 
ATOM 13327 O O    . LYS B 2 81  ? 160.001 99.345  109.744 1.00 190.21 ? 100 LYS B O    1 
ATOM 13328 C CB   . LYS B 2 81  ? 159.516 101.188 107.075 1.00 190.13 ? 100 LYS B CB   1 
ATOM 13329 C CG   . LYS B 2 81  ? 158.471 101.603 106.049 1.00 189.85 ? 100 LYS B CG   1 
ATOM 13330 C CD   . LYS B 2 81  ? 159.090 101.934 104.698 1.00 189.38 ? 100 LYS B CD   1 
ATOM 13331 C CE   . LYS B 2 81  ? 159.763 100.727 104.067 1.00 189.12 ? 100 LYS B CE   1 
ATOM 13332 N NZ   . LYS B 2 81  ? 160.273 101.034 102.702 1.00 187.85 ? 100 LYS B NZ   1 
ATOM 13333 H H    . LYS B 2 81  ? 158.745 103.088 108.362 1.00 188.22 ? 100 LYS B H    1 
ATOM 13334 H HA   . LYS B 2 81  ? 158.206 100.548 108.514 1.00 188.43 ? 100 LYS B HA   1 
ATOM 13335 H HB2  . LYS B 2 81  ? 160.241 101.831 107.037 1.00 188.58 ? 100 LYS B HB2  1 
ATOM 13336 H HB3  . LYS B 2 81  ? 159.843 100.309 106.827 1.00 188.58 ? 100 LYS B HB3  1 
ATOM 13337 H HG2  . LYS B 2 81  ? 157.843 100.875 105.922 1.00 187.92 ? 100 LYS B HG2  1 
ATOM 13338 H HG3  . LYS B 2 81  ? 158.006 102.393 106.368 1.00 187.75 ? 100 LYS B HG3  1 
ATOM 13339 H HD2  . LYS B 2 81  ? 158.396 102.242 104.095 1.00 187.56 ? 100 LYS B HD2  1 
ATOM 13340 H HD3  . LYS B 2 81  ? 159.760 102.625 104.816 1.00 188.23 ? 100 LYS B HD3  1 
ATOM 13341 H HE2  . LYS B 2 81  ? 160.514 100.454 104.616 1.00 188.45 ? 100 LYS B HE2  1 
ATOM 13342 H HE3  . LYS B 2 81  ? 159.120 100.004 103.996 1.00 188.23 ? 100 LYS B HE3  1 
ATOM 13343 H HZ1  . LYS B 2 81  ? 160.661 100.314 102.354 1.00 188.34 ? 100 LYS B HZ1  1 
ATOM 13344 H HZ2  . LYS B 2 81  ? 160.869 101.694 102.742 1.00 188.43 ? 100 LYS B HZ2  1 
ATOM 13345 H HZ3  . LYS B 2 81  ? 159.601 101.283 102.176 1.00 188.10 ? 100 LYS B HZ3  1 
ATOM 13346 N N    . ASP B 2 82  ? 160.944 101.378 109.931 1.00 209.26 ? 101 ASP B N    1 
ATOM 13347 C CA   . ASP B 2 82  ? 162.001 100.940 110.830 1.00 208.29 ? 101 ASP B CA   1 
ATOM 13348 C C    . ASP B 2 82  ? 161.678 101.235 112.286 1.00 208.46 ? 101 ASP B C    1 
ATOM 13349 O O    . ASP B 2 82  ? 162.502 100.953 113.161 1.00 207.05 ? 101 ASP B O    1 
ATOM 13350 C CB   . ASP B 2 82  ? 163.326 101.612 110.453 1.00 206.19 ? 101 ASP B CB   1 
ATOM 13351 C CG   . ASP B 2 82  ? 163.237 103.125 110.468 1.00 206.65 ? 101 ASP B CG   1 
ATOM 13352 O OD1  . ASP B 2 82  ? 162.129 103.654 110.698 1.00 206.26 ? 101 ASP B OD1  1 
ATOM 13353 O OD2  . ASP B 2 82  ? 164.274 103.786 110.252 1.00 206.04 ? 101 ASP B OD2  1 
ATOM 13354 H H    . ASP B 2 82  ? 160.973 102.217 109.746 1.00 206.27 ? 101 ASP B H    1 
ATOM 13355 H HA   . ASP B 2 82  ? 162.118 99.981  110.738 1.00 206.38 ? 101 ASP B HA   1 
ATOM 13356 H HB2  . ASP B 2 82  ? 164.008 101.344 111.090 1.00 206.21 ? 101 ASP B HB2  1 
ATOM 13357 H HB3  . ASP B 2 82  ? 163.579 101.333 109.559 1.00 206.11 ? 101 ASP B HB3  1 
ATOM 13358 N N    . GLY B 2 83  ? 160.504 101.797 112.564 1.00 210.30 ? 102 GLY B N    1 
ATOM 13359 C CA   . GLY B 2 83  ? 160.086 102.072 113.921 1.00 208.31 ? 102 GLY B CA   1 
ATOM 13360 C C    . GLY B 2 83  ? 160.978 103.082 114.610 1.00 208.87 ? 102 GLY B C    1 
ATOM 13361 O O    . GLY B 2 83  ? 161.391 102.871 115.753 1.00 207.54 ? 102 GLY B O    1 
ATOM 13362 H H    . GLY B 2 83  ? 159.928 102.030 111.970 1.00 208.24 ? 102 GLY B H    1 
ATOM 13363 H HA2  . GLY B 2 83  ? 159.179 102.416 113.916 1.00 208.01 ? 102 GLY B HA2  1 
ATOM 13364 H HA3  . GLY B 2 83  ? 160.099 101.249 114.436 1.00 208.18 ? 102 GLY B HA3  1 
ATOM 13365 N N    . TRP B 2 84  ? 161.289 104.187 113.925 1.00 224.16 ? 103 TRP B N    1 
ATOM 13366 C CA   . TRP B 2 84  ? 162.108 105.222 114.545 1.00 225.30 ? 103 TRP B CA   1 
ATOM 13367 C C    . TRP B 2 84  ? 161.431 105.786 115.787 1.00 225.08 ? 103 TRP B C    1 
ATOM 13368 O O    . TRP B 2 84  ? 162.086 106.030 116.806 1.00 223.87 ? 103 TRP B O    1 
ATOM 13369 C CB   . TRP B 2 84  ? 162.403 106.339 113.544 1.00 224.87 ? 103 TRP B CB   1 
ATOM 13370 C CG   . TRP B 2 84  ? 163.168 107.476 114.144 1.00 225.62 ? 103 TRP B CG   1 
ATOM 13371 C CD1  . TRP B 2 84  ? 164.502 107.510 114.425 1.00 224.45 ? 103 TRP B CD1  1 
ATOM 13372 C CD2  . TRP B 2 84  ? 162.639 108.745 114.547 1.00 225.95 ? 103 TRP B CD2  1 
ATOM 13373 N NE1  . TRP B 2 84  ? 164.839 108.724 114.975 1.00 225.11 ? 103 TRP B NE1  1 
ATOM 13374 C CE2  . TRP B 2 84  ? 163.713 109.500 115.061 1.00 225.84 ? 103 TRP B CE2  1 
ATOM 13375 C CE3  . TRP B 2 84  ? 161.363 109.318 114.522 1.00 223.93 ? 103 TRP B CE3  1 
ATOM 13376 C CZ2  . TRP B 2 84  ? 163.550 110.797 115.544 1.00 224.01 ? 103 TRP B CZ2  1 
ATOM 13377 C CZ3  . TRP B 2 84  ? 161.204 110.606 115.002 1.00 224.00 ? 103 TRP B CZ3  1 
ATOM 13378 C CH2  . TRP B 2 84  ? 162.291 111.331 115.506 1.00 223.40 ? 103 TRP B CH2  1 
ATOM 13379 H H    . TRP B 2 84  ? 161.044 104.354 113.117 1.00 223.00 ? 103 TRP B H    1 
ATOM 13380 H HA   . TRP B 2 84  ? 162.956 104.834 114.817 1.00 223.59 ? 103 TRP B HA   1 
ATOM 13381 H HB2  . TRP B 2 84  ? 162.930 105.977 112.814 1.00 223.40 ? 103 TRP B HB2  1 
ATOM 13382 H HB3  . TRP B 2 84  ? 161.569 106.694 113.203 1.00 223.46 ? 103 TRP B HB3  1 
ATOM 13383 H HD1  . TRP B 2 84  ? 165.098 106.814 114.266 1.00 223.66 ? 103 TRP B HD1  1 
ATOM 13384 H HE1  . TRP B 2 84  ? 165.627 108.958 115.225 1.00 223.85 ? 103 TRP B HE1  1 
ATOM 13385 H HE3  . TRP B 2 84  ? 160.637 108.842 114.188 1.00 223.39 ? 103 TRP B HE3  1 
ATOM 13386 H HZ2  . TRP B 2 84  ? 164.270 111.282 115.880 1.00 222.96 ? 103 TRP B HZ2  1 
ATOM 13387 H HZ3  . TRP B 2 84  ? 160.361 110.996 114.990 1.00 223.71 ? 103 TRP B HZ3  1 
ATOM 13388 H HH2  . TRP B 2 84  ? 162.154 112.194 115.823 1.00 222.53 ? 103 TRP B HH2  1 
ATOM 13389 N N    . PHE B 2 85  ? 160.118 106.001 115.719 1.00 217.15 ? 104 PHE B N    1 
ATOM 13390 C CA   . PHE B 2 85  ? 159.321 106.351 116.891 1.00 216.37 ? 104 PHE B CA   1 
ATOM 13391 C C    . PHE B 2 85  ? 157.959 105.687 116.758 1.00 216.58 ? 104 PHE B C    1 
ATOM 13392 O O    . PHE B 2 85  ? 157.144 106.105 115.928 1.00 214.05 ? 104 PHE B O    1 
ATOM 13393 C CB   . PHE B 2 85  ? 159.177 107.865 117.025 1.00 214.58 ? 104 PHE B CB   1 
ATOM 13394 C CG   . PHE B 2 85  ? 158.136 108.286 118.019 1.00 215.19 ? 104 PHE B CG   1 
ATOM 13395 C CD1  . PHE B 2 85  ? 158.435 108.357 119.368 1.00 214.43 ? 104 PHE B CD1  1 
ATOM 13396 C CD2  . PHE B 2 85  ? 156.854 108.605 117.604 1.00 214.94 ? 104 PHE B CD2  1 
ATOM 13397 C CE1  . PHE B 2 85  ? 157.477 108.742 120.285 1.00 214.99 ? 104 PHE B CE1  1 
ATOM 13398 C CE2  . PHE B 2 85  ? 155.891 108.989 118.515 1.00 214.38 ? 104 PHE B CE2  1 
ATOM 13399 C CZ   . PHE B 2 85  ? 156.203 109.059 119.857 1.00 214.56 ? 104 PHE B CZ   1 
ATOM 13400 H H    . PHE B 2 85  ? 159.660 105.947 114.993 1.00 214.85 ? 104 PHE B H    1 
ATOM 13401 H HA   . PHE B 2 85  ? 159.753 106.010 117.690 1.00 214.79 ? 104 PHE B HA   1 
ATOM 13402 H HB2  . PHE B 2 85  ? 160.026 108.238 117.309 1.00 214.48 ? 104 PHE B HB2  1 
ATOM 13403 H HB3  . PHE B 2 85  ? 158.928 108.233 116.163 1.00 214.57 ? 104 PHE B HB3  1 
ATOM 13404 H HD1  . PHE B 2 85  ? 159.292 108.145 119.661 1.00 214.34 ? 104 PHE B HD1  1 
ATOM 13405 H HD2  . PHE B 2 85  ? 156.640 108.559 116.700 1.00 214.50 ? 104 PHE B HD2  1 
ATOM 13406 H HE1  . PHE B 2 85  ? 157.689 108.787 121.189 1.00 214.29 ? 104 PHE B HE1  1 
ATOM 13407 H HE2  . PHE B 2 85  ? 155.034 109.202 118.223 1.00 214.07 ? 104 PHE B HE2  1 
ATOM 13408 H HZ   . PHE B 2 85  ? 155.556 109.318 120.472 1.00 213.72 ? 104 PHE B HZ   1 
ATOM 13409 N N    . SER B 2 86  ? 157.710 104.671 117.585 1.00 220.68 ? 105 SER B N    1 
ATOM 13410 C CA   . SER B 2 86  ? 156.448 103.940 117.576 1.00 219.76 ? 105 SER B CA   1 
ATOM 13411 C C    . SER B 2 86  ? 156.000 103.678 116.142 1.00 219.05 ? 105 SER B C    1 
ATOM 13412 O O    . SER B 2 86  ? 156.798 103.232 115.311 1.00 217.10 ? 105 SER B O    1 
ATOM 13413 C CB   . SER B 2 86  ? 155.383 104.723 118.347 1.00 218.47 ? 105 SER B CB   1 
ATOM 13414 O OG   . SER B 2 86  ? 154.178 103.985 118.451 1.00 218.05 ? 105 SER B OG   1 
ATOM 13415 H H    . SER B 2 86  ? 158.269 104.382 118.172 1.00 218.50 ? 105 SER B H    1 
ATOM 13416 H HA   . SER B 2 86  ? 156.572 103.084 118.014 1.00 218.42 ? 105 SER B HA   1 
ATOM 13417 H HB2  . SER B 2 86  ? 155.716 104.909 119.239 1.00 218.27 ? 105 SER B HB2  1 
ATOM 13418 H HB3  . SER B 2 86  ? 155.204 105.554 117.882 1.00 218.18 ? 105 SER B HB3  1 
ATOM 13419 H HG   . SER B 2 86  ? 154.244 103.412 119.063 1.00 218.33 ? 105 SER B HG   1 
ATOM 13420 N N    . LYS B 2 87  ? 154.727 103.954 115.837 1.00 208.50 ? 106 LYS B N    1 
ATOM 13421 C CA   . LYS B 2 87  ? 154.212 103.931 114.467 1.00 207.55 ? 106 LYS B CA   1 
ATOM 13422 C C    . LYS B 2 87  ? 153.474 105.251 114.244 1.00 207.05 ? 106 LYS B C    1 
ATOM 13423 O O    . LYS B 2 87  ? 152.252 105.327 114.390 1.00 205.83 ? 106 LYS B O    1 
ATOM 13424 C CB   . LYS B 2 87  ? 153.313 102.717 114.239 1.00 206.67 ? 106 LYS B CB   1 
ATOM 13425 C CG   . LYS B 2 87  ? 154.040 101.383 114.348 1.00 206.01 ? 106 LYS B CG   1 
ATOM 13426 C CD   . LYS B 2 87  ? 155.023 101.173 113.206 1.00 205.71 ? 106 LYS B CD   1 
ATOM 13427 C CE   . LYS B 2 87  ? 155.832 99.901  113.402 1.00 204.79 ? 106 LYS B CE   1 
ATOM 13428 N NZ   . LYS B 2 87  ? 156.673 99.583  112.216 1.00 204.23 ? 106 LYS B NZ   1 
ATOM 13429 H H    . LYS B 2 87  ? 154.123 104.154 116.415 1.00 206.60 ? 106 LYS B H    1 
ATOM 13430 H HA   . LYS B 2 87  ? 154.953 103.890 113.843 1.00 206.27 ? 106 LYS B HA   1 
ATOM 13431 H HB2  . LYS B 2 87  ? 152.604 102.724 114.901 1.00 206.19 ? 106 LYS B HB2  1 
ATOM 13432 H HB3  . LYS B 2 87  ? 152.931 102.775 113.349 1.00 206.01 ? 106 LYS B HB3  1 
ATOM 13433 H HG2  . LYS B 2 87  ? 154.534 101.356 115.181 1.00 206.18 ? 106 LYS B HG2  1 
ATOM 13434 H HG3  . LYS B 2 87  ? 153.390 100.663 114.321 1.00 206.01 ? 106 LYS B HG3  1 
ATOM 13435 H HD2  . LYS B 2 87  ? 154.535 101.097 112.372 1.00 205.98 ? 106 LYS B HD2  1 
ATOM 13436 H HD3  . LYS B 2 87  ? 155.642 101.920 113.168 1.00 205.98 ? 106 LYS B HD3  1 
ATOM 13437 H HE2  . LYS B 2 87  ? 156.420 100.013 114.166 1.00 205.82 ? 106 LYS B HE2  1 
ATOM 13438 H HE3  . LYS B 2 87  ? 155.227 99.159  113.551 1.00 205.92 ? 106 LYS B HE3  1 
ATOM 13439 H HZ1  . LYS B 2 87  ? 157.157 100.294 111.986 1.00 205.58 ? 106 LYS B HZ1  1 
ATOM 13440 H HZ2  . LYS B 2 87  ? 157.222 98.908  112.404 1.00 205.77 ? 106 LYS B HZ2  1 
ATOM 13441 H HZ3  . LYS B 2 87  ? 156.155 99.353  111.530 1.00 205.74 ? 106 LYS B HZ3  1 
ATOM 13442 N N    . GLU B 2 88  ? 154.223 106.292 113.893 1.00 198.42 ? 107 GLU B N    1 
ATOM 13443 C CA   . GLU B 2 88  ? 153.620 107.590 113.630 1.00 197.36 ? 107 GLU B CA   1 
ATOM 13444 C C    . GLU B 2 88  ? 153.019 107.613 112.225 1.00 196.91 ? 107 GLU B C    1 
ATOM 13445 O O    . GLU B 2 88  ? 153.574 107.005 111.307 1.00 196.06 ? 107 GLU B O    1 
ATOM 13446 C CB   . GLU B 2 88  ? 154.657 108.700 113.770 1.00 195.80 ? 107 GLU B CB   1 
ATOM 13447 C CG   . GLU B 2 88  ? 154.067 110.096 113.816 1.00 193.36 ? 107 GLU B CG   1 
ATOM 13448 C CD   . GLU B 2 88  ? 155.123 111.159 114.029 1.00 193.08 ? 107 GLU B CD   1 
ATOM 13449 O OE1  . GLU B 2 88  ? 156.228 111.023 113.463 1.00 193.59 ? 107 GLU B OE1  1 
ATOM 13450 O OE2  . GLU B 2 88  ? 154.851 112.131 114.765 1.00 192.48 ? 107 GLU B OE2  1 
ATOM 13451 H H    . GLU B 2 88  ? 155.076 106.274 113.803 1.00 195.80 ? 107 GLU B H    1 
ATOM 13452 H HA   . GLU B 2 88  ? 152.921 107.746 114.282 1.00 195.26 ? 107 GLU B HA   1 
ATOM 13453 H HB2  . GLU B 2 88  ? 155.153 108.560 114.591 1.00 195.19 ? 107 GLU B HB2  1 
ATOM 13454 H HB3  . GLU B 2 88  ? 155.261 108.659 113.011 1.00 195.32 ? 107 GLU B HB3  1 
ATOM 13455 H HG2  . GLU B 2 88  ? 153.619 110.280 112.976 1.00 194.63 ? 107 GLU B HG2  1 
ATOM 13456 H HG3  . GLU B 2 88  ? 153.435 110.148 114.550 1.00 194.83 ? 107 GLU B HG3  1 
ATOM 13457 N N    . PRO B 2 89  ? 151.890 108.293 112.023 1.00 171.64 ? 108 PRO B N    1 
ATOM 13458 C CA   . PRO B 2 89  ? 151.383 108.457 110.657 1.00 168.52 ? 108 PRO B CA   1 
ATOM 13459 C C    . PRO B 2 89  ? 152.336 109.275 109.799 1.00 165.34 ? 108 PRO B C    1 
ATOM 13460 O O    . PRO B 2 89  ? 152.985 110.210 110.274 1.00 162.36 ? 108 PRO B O    1 
ATOM 13461 C CB   . PRO B 2 89  ? 150.047 109.181 110.867 1.00 164.48 ? 108 PRO B CB   1 
ATOM 13462 C CG   . PRO B 2 89  ? 149.659 108.819 112.263 1.00 165.08 ? 108 PRO B CG   1 
ATOM 13463 C CD   . PRO B 2 89  ? 150.959 108.879 112.999 1.00 166.92 ? 108 PRO B CD   1 
ATOM 13464 H HA   . PRO B 2 89  ? 151.226 107.594 110.242 1.00 166.42 ? 108 PRO B HA   1 
ATOM 13465 H HB2  . PRO B 2 89  ? 150.173 110.139 110.778 1.00 166.06 ? 108 PRO B HB2  1 
ATOM 13466 H HB3  . PRO B 2 89  ? 149.392 108.856 110.230 1.00 165.27 ? 108 PRO B HB3  1 
ATOM 13467 H HG2  . PRO B 2 89  ? 149.029 109.467 112.612 1.00 165.79 ? 108 PRO B HG2  1 
ATOM 13468 H HG3  . PRO B 2 89  ? 149.288 107.923 112.284 1.00 166.12 ? 108 PRO B HG3  1 
ATOM 13469 H HD2  . PRO B 2 89  ? 151.200 109.799 113.193 1.00 166.43 ? 108 PRO B HD2  1 
ATOM 13470 H HD3  . PRO B 2 89  ? 150.911 108.339 113.803 1.00 166.82 ? 108 PRO B HD3  1 
ATOM 13471 N N    . ALA B 2 90  ? 152.414 108.911 108.520 1.00 144.97 ? 109 ALA B N    1 
ATOM 13472 C CA   . ALA B 2 90  ? 153.182 109.691 107.560 1.00 143.88 ? 109 ALA B CA   1 
ATOM 13473 C C    . ALA B 2 90  ? 152.489 110.996 107.191 1.00 144.40 ? 109 ALA B C    1 
ATOM 13474 O O    . ALA B 2 90  ? 153.128 111.886 106.626 1.00 148.94 ? 109 ALA B O    1 
ATOM 13475 C CB   . ALA B 2 90  ? 153.439 108.868 106.300 1.00 144.83 ? 109 ALA B CB   1 
ATOM 13476 H H    . ALA B 2 90  ? 152.032 108.216 108.185 1.00 145.63 ? 109 ALA B H    1 
ATOM 13477 H HA   . ALA B 2 90  ? 154.041 109.913 107.952 1.00 145.15 ? 109 ALA B HA   1 
ATOM 13478 H HB1  . ALA B 2 90  ? 153.978 109.392 105.686 1.00 145.00 ? 109 ALA B HB1  1 
ATOM 13479 H HB2  . ALA B 2 90  ? 152.589 108.647 105.888 1.00 145.48 ? 109 ALA B HB2  1 
ATOM 13480 H HB3  . ALA B 2 90  ? 153.911 108.056 106.545 1.00 145.56 ? 109 ALA B HB3  1 
ATOM 13481 N N    . LEU B 2 91  ? 151.202 111.125 107.499 1.00 131.21 ? 110 LEU B N    1 
ATOM 13482 C CA   . LEU B 2 91  ? 150.428 112.321 107.180 1.00 124.43 ? 110 LEU B CA   1 
ATOM 13483 C C    . LEU B 2 91  ? 150.528 112.671 105.698 1.00 124.87 ? 110 LEU B C    1 
ATOM 13484 O O    . LEU B 2 91  ? 150.707 113.829 105.321 1.00 132.42 ? 110 LEU B O    1 
ATOM 13485 C CB   . LEU B 2 91  ? 150.868 113.500 108.043 1.00 122.28 ? 110 LEU B CB   1 
ATOM 13486 C CG   . LEU B 2 91  ? 150.687 113.354 109.553 1.00 126.29 ? 110 LEU B CG   1 
ATOM 13487 C CD1  . LEU B 2 91  ? 150.968 114.670 110.246 1.00 127.41 ? 110 LEU B CD1  1 
ATOM 13488 C CD2  . LEU B 2 91  ? 149.292 112.873 109.887 1.00 132.08 ? 110 LEU B CD2  1 
ATOM 13489 H H    . LEU B 2 91  ? 150.742 110.519 107.901 1.00 132.30 ? 110 LEU B H    1 
ATOM 13490 H HA   . LEU B 2 91  ? 149.493 112.144 107.367 1.00 130.63 ? 110 LEU B HA   1 
ATOM 13491 H HB2  . LEU B 2 91  ? 151.811 113.661 107.880 1.00 130.17 ? 110 LEU B HB2  1 
ATOM 13492 H HB3  . LEU B 2 91  ? 150.357 114.277 107.772 1.00 130.05 ? 110 LEU B HB3  1 
ATOM 13493 H HG   . LEU B 2 91  ? 151.319 112.697 109.886 1.00 130.76 ? 110 LEU B HG   1 
ATOM 13494 H HD11 . LEU B 2 91  ? 150.877 114.547 111.204 1.00 130.18 ? 110 LEU B HD11 1 
ATOM 13495 H HD12 . LEU B 2 91  ? 150.330 115.333 109.936 1.00 129.82 ? 110 LEU B HD12 1 
ATOM 13496 H HD13 . LEU B 2 91  ? 151.871 114.953 110.033 1.00 130.48 ? 110 LEU B HD13 1 
ATOM 13497 H HD21 . LEU B 2 91  ? 149.144 112.974 110.840 1.00 131.11 ? 110 LEU B HD21 1 
ATOM 13498 H HD22 . LEU B 2 91  ? 148.649 113.405 109.392 1.00 130.34 ? 110 LEU B HD22 1 
ATOM 13499 H HD23 . LEU B 2 91  ? 149.211 111.939 109.637 1.00 131.54 ? 110 LEU B HD23 1 
ATOM 13500 N N    . LEU B 2 92  ? 150.415 111.655 104.850 1.00 104.57 ? 111 LEU B N    1 
ATOM 13501 C CA   . LEU B 2 92  ? 150.488 111.856 103.408 1.00 109.02 ? 111 LEU B CA   1 
ATOM 13502 C C    . LEU B 2 92  ? 149.384 112.807 102.965 1.00 119.91 ? 111 LEU B C    1 
ATOM 13503 O O    . LEU B 2 92  ? 148.219 112.627 103.328 1.00 127.13 ? 111 LEU B O    1 
ATOM 13504 C CB   . LEU B 2 92  ? 150.364 110.523 102.680 1.00 107.51 ? 111 LEU B CB   1 
ATOM 13505 C CG   . LEU B 2 92  ? 151.437 109.483 102.985 1.00 109.20 ? 111 LEU B CG   1 
ATOM 13506 C CD1  . LEU B 2 92  ? 151.323 108.326 102.020 1.00 118.30 ? 111 LEU B CD1  1 
ATOM 13507 C CD2  . LEU B 2 92  ? 152.818 110.090 102.922 1.00 116.71 ? 111 LEU B CD2  1 
ATOM 13508 H H    . LEU B 2 92  ? 150.296 110.837 105.085 1.00 117.81 ? 111 LEU B H    1 
ATOM 13509 H HA   . LEU B 2 92  ? 151.339 112.260 103.180 1.00 117.78 ? 111 LEU B HA   1 
ATOM 13510 H HB2  . LEU B 2 92  ? 149.508 110.132 102.913 1.00 118.15 ? 111 LEU B HB2  1 
ATOM 13511 H HB3  . LEU B 2 92  ? 150.389 110.693 101.725 1.00 117.07 ? 111 LEU B HB3  1 
ATOM 13512 H HG   . LEU B 2 92  ? 151.300 109.139 103.882 1.00 117.92 ? 111 LEU B HG   1 
ATOM 13513 H HD11 . LEU B 2 92  ? 151.649 108.606 101.151 1.00 117.94 ? 111 LEU B HD11 1 
ATOM 13514 H HD12 . LEU B 2 92  ? 150.391 108.062 101.952 1.00 119.42 ? 111 LEU B HD12 1 
ATOM 13515 H HD13 . LEU B 2 92  ? 151.855 107.585 102.348 1.00 118.72 ? 111 LEU B HD13 1 
ATOM 13516 H HD21 . LEU B 2 92  ? 153.476 109.378 102.895 1.00 118.65 ? 111 LEU B HD21 1 
ATOM 13517 H HD22 . LEU B 2 92  ? 152.886 110.634 102.121 1.00 118.39 ? 111 LEU B HD22 1 
ATOM 13518 H HD23 . LEU B 2 92  ? 152.956 110.641 103.708 1.00 118.07 ? 111 LEU B HD23 1 
ATOM 13519 N N    . SER B 2 93  ? 149.742 113.838 102.186 1.00 110.09 ? 112 SER B N    1 
ATOM 13520 C CA   . SER B 2 93  ? 148.706 114.710 101.642 1.00 105.93 ? 112 SER B CA   1 
ATOM 13521 C C    . SER B 2 93  ? 149.104 115.376 100.329 1.00 99.53  ? 112 SER B C    1 
ATOM 13522 O O    . SER B 2 93  ? 148.694 116.512 100.069 1.00 105.48 ? 112 SER B O    1 
ATOM 13523 C CB   . SER B 2 93  ? 148.329 115.787 102.657 1.00 108.09 ? 112 SER B CB   1 
ATOM 13524 O OG   . SER B 2 93  ? 149.395 116.694 102.850 1.00 106.97 ? 112 SER B OG   1 
ATOM 13525 H H    . SER B 2 93  ? 150.548 114.043 101.965 1.00 110.76 ? 112 SER B H    1 
ATOM 13526 H HA   . SER B 2 93  ? 147.912 114.179 101.469 1.00 110.36 ? 112 SER B HA   1 
ATOM 13527 H HB2  . SER B 2 93  ? 147.557 116.275 102.329 1.00 111.31 ? 112 SER B HB2  1 
ATOM 13528 H HB3  . SER B 2 93  ? 148.116 115.364 103.503 1.00 109.68 ? 112 SER B HB3  1 
ATOM 13529 H HG   . SER B 2 93  ? 149.146 117.330 103.340 1.00 110.14 ? 112 SER B HG   1 
ATOM 13530 N N    . GLY B 2 94  ? 149.895 114.705 99.501  1.00 89.09  ? 113 GLY B N    1 
ATOM 13531 C CA   . GLY B 2 94  ? 150.486 115.337 98.336  1.00 93.50  ? 113 GLY B CA   1 
ATOM 13532 C C    . GLY B 2 94  ? 149.803 114.845 97.076  1.00 98.67  ? 113 GLY B C    1 
ATOM 13533 O O    . GLY B 2 94  ? 150.020 115.354 95.979  1.00 111.97 ? 113 GLY B O    1 
ATOM 13534 H H    . GLY B 2 94  ? 150.105 113.877 99.594  1.00 104.08 ? 113 GLY B H    1 
ATOM 13535 H HA2  . GLY B 2 94  ? 150.390 116.299 98.390  1.00 103.47 ? 113 GLY B HA2  1 
ATOM 13536 H HA3  . GLY B 2 94  ? 151.430 115.119 98.287  1.00 103.77 ? 113 GLY B HA3  1 
ATOM 13537 N N    . GLY B 2 95  ? 149.003 113.805 97.242  1.00 108.78 ? 114 GLY B N    1 
ATOM 13538 C CA   . GLY B 2 95  ? 148.426 113.005 96.182  1.00 111.89 ? 114 GLY B CA   1 
ATOM 13539 C C    . GLY B 2 95  ? 149.467 112.225 95.421  1.00 105.42 ? 114 GLY B C    1 
ATOM 13540 O O    . GLY B 2 95  ? 150.601 112.678 95.253  1.00 103.80 ? 114 GLY B O    1 
ATOM 13541 H H    . GLY B 2 95  ? 148.757 113.520 98.015  1.00 110.38 ? 114 GLY B H    1 
ATOM 13542 H HA2  . GLY B 2 95  ? 147.795 112.370 96.545  1.00 110.74 ? 114 GLY B HA2  1 
ATOM 13543 H HA3  . GLY B 2 95  ? 147.959 113.584 95.559  1.00 110.72 ? 114 GLY B HA3  1 
ATOM 13544 N N    . VAL B 2 96  ? 149.068 111.061 94.918  1.00 111.15 ? 115 VAL B N    1 
ATOM 13545 C CA   . VAL B 2 96  ? 149.969 110.226 94.142  1.00 113.67 ? 115 VAL B CA   1 
ATOM 13546 C C    . VAL B 2 96  ? 150.284 110.858 92.794  1.00 111.69 ? 115 VAL B C    1 
ATOM 13547 O O    . VAL B 2 96  ? 149.375 111.242 92.048  1.00 117.02 ? 115 VAL B O    1 
ATOM 13548 C CB   . VAL B 2 96  ? 149.371 108.826 93.974  1.00 115.39 ? 115 VAL B CB   1 
ATOM 13549 C CG1  . VAL B 2 96  ? 150.277 107.981 93.120  1.00 118.65 ? 115 VAL B CG1  1 
ATOM 13550 C CG2  . VAL B 2 96  ? 149.168 108.188 95.334  1.00 114.26 ? 115 VAL B CG2  1 
ATOM 13551 H H    . VAL B 2 96  ? 148.279 110.735 95.016  1.00 115.69 ? 115 VAL B H    1 
ATOM 13552 H HA   . VAL B 2 96  ? 150.804 110.135 94.626  1.00 116.41 ? 115 VAL B HA   1 
ATOM 13553 H HB   . VAL B 2 96  ? 148.508 108.891 93.536  1.00 116.47 ? 115 VAL B HB   1 
ATOM 13554 H HG11 . VAL B 2 96  ? 150.062 107.047 93.260  1.00 117.40 ? 115 VAL B HG11 1 
ATOM 13555 H HG12 . VAL B 2 96  ? 150.157 108.218 92.190  1.00 116.29 ? 115 VAL B HG12 1 
ATOM 13556 H HG13 . VAL B 2 96  ? 151.191 108.152 93.391  1.00 116.83 ? 115 VAL B HG13 1 
ATOM 13557 H HG21 . VAL B 2 96  ? 148.399 108.594 95.763  1.00 116.14 ? 115 VAL B HG21 1 
ATOM 13558 H HG22 . VAL B 2 96  ? 149.963 108.336 95.871  1.00 115.37 ? 115 VAL B HG22 1 
ATOM 13559 H HG23 . VAL B 2 96  ? 149.022 107.237 95.220  1.00 116.70 ? 115 VAL B HG23 1 
ATOM 13560 N N    . THR B 2 97  ? 151.567 110.985 92.478  1.00 114.50 ? 116 THR B N    1 
ATOM 13561 C CA   . THR B 2 97  ? 152.006 111.430 91.165  1.00 112.48 ? 116 THR B CA   1 
ATOM 13562 C C    . THR B 2 97  ? 152.732 110.251 90.533  1.00 113.12 ? 116 THR B C    1 
ATOM 13563 O O    . THR B 2 97  ? 153.427 109.510 91.230  1.00 126.46 ? 116 THR B O    1 
ATOM 13564 C CB   . THR B 2 97  ? 152.919 112.651 91.236  1.00 119.13 ? 116 THR B CB   1 
ATOM 13565 O OG1  . THR B 2 97  ? 152.193 113.762 91.769  1.00 113.42 ? 116 THR B OG1  1 
ATOM 13566 C CG2  . THR B 2 97  ? 153.424 113.010 89.853  1.00 116.68 ? 116 THR B CG2  1 
ATOM 13567 H H    . THR B 2 97  ? 152.213 110.816 93.020  1.00 117.43 ? 116 THR B H    1 
ATOM 13568 H HA   . THR B 2 97  ? 151.237 111.649 90.616  1.00 115.83 ? 116 THR B HA   1 
ATOM 13569 H HB   . THR B 2 97  ? 153.680 112.456 91.804  1.00 118.22 ? 116 THR B HB   1 
ATOM 13570 H HG1  . THR B 2 97  ? 152.679 114.446 91.774  1.00 115.86 ? 116 THR B HG1  1 
ATOM 13571 H HG21 . THR B 2 97  ? 153.843 113.884 89.870  1.00 116.95 ? 116 THR B HG21 1 
ATOM 13572 H HG22 . THR B 2 97  ? 152.684 113.029 89.225  1.00 116.05 ? 116 THR B HG22 1 
ATOM 13573 H HG23 . THR B 2 97  ? 154.075 112.357 89.552  1.00 116.24 ? 116 THR B HG23 1 
ATOM 13574 N N    . VAL B 2 98  ? 152.578 110.056 89.230  1.00 109.72 ? 117 VAL B N    1 
ATOM 13575 C CA   . VAL B 2 98  ? 153.223 108.936 88.552  1.00 115.94 ? 117 VAL B CA   1 
ATOM 13576 C C    . VAL B 2 98  ? 153.960 109.441 87.323  1.00 121.90 ? 117 VAL B C    1 
ATOM 13577 O O    . VAL B 2 98  ? 153.373 110.136 86.487  1.00 128.68 ? 117 VAL B O    1 
ATOM 13578 C CB   . VAL B 2 98  ? 152.219 107.841 88.161  1.00 118.88 ? 117 VAL B CB   1 
ATOM 13579 C CG1  . VAL B 2 98  ? 152.944 106.699 87.483  1.00 118.22 ? 117 VAL B CG1  1 
ATOM 13580 C CG2  . VAL B 2 98  ? 151.487 107.340 89.388  1.00 121.15 ? 117 VAL B CG2  1 
ATOM 13581 H H    . VAL B 2 98  ? 152.102 110.554 88.714  1.00 119.52 ? 117 VAL B H    1 
ATOM 13582 H HA   . VAL B 2 98  ? 153.879 108.539 89.146  1.00 120.31 ? 117 VAL B HA   1 
ATOM 13583 H HB   . VAL B 2 98  ? 151.567 108.204 87.540  1.00 121.54 ? 117 VAL B HB   1 
ATOM 13584 H HG11 . VAL B 2 98  ? 153.864 106.681 87.790  1.00 120.13 ? 117 VAL B HG11 1 
ATOM 13585 H HG12 . VAL B 2 98  ? 152.502 105.865 87.713  1.00 121.20 ? 117 VAL B HG12 1 
ATOM 13586 H HG13 . VAL B 2 98  ? 152.915 106.833 86.524  1.00 121.18 ? 117 VAL B HG13 1 
ATOM 13587 H HG21 . VAL B 2 98  ? 152.130 106.947 89.999  1.00 120.93 ? 117 VAL B HG21 1 
ATOM 13588 H HG22 . VAL B 2 98  ? 151.035 108.085 89.816  1.00 121.05 ? 117 VAL B HG22 1 
ATOM 13589 H HG23 . VAL B 2 98  ? 150.840 106.671 89.118  1.00 121.72 ? 117 VAL B HG23 1 
ATOM 13590 N N    . SER B 2 99  ? 155.238 109.092 87.210  1.00 138.09 ? 118 SER B N    1 
ATOM 13591 C CA   . SER B 2 99  ? 156.011 109.473 86.037  1.00 139.16 ? 118 SER B CA   1 
ATOM 13592 C C    . SER B 2 99  ? 157.335 108.730 86.049  1.00 140.29 ? 118 SER B C    1 
ATOM 13593 O O    . SER B 2 99  ? 157.981 108.624 87.093  1.00 142.60 ? 118 SER B O    1 
ATOM 13594 C CB   . SER B 2 99  ? 156.258 110.984 86.001  1.00 139.81 ? 118 SER B CB   1 
ATOM 13595 O OG   . SER B 2 99  ? 156.932 111.402 87.171  1.00 139.43 ? 118 SER B OG   1 
ATOM 13596 H H    . SER B 2 99  ? 155.678 108.638 87.793  1.00 137.47 ? 118 SER B H    1 
ATOM 13597 H HA   . SER B 2 99  ? 155.525 109.223 85.235  1.00 137.12 ? 118 SER B HA   1 
ATOM 13598 H HB2  . SER B 2 99  ? 156.805 111.197 85.229  1.00 137.76 ? 118 SER B HB2  1 
ATOM 13599 H HB3  . SER B 2 99  ? 155.407 111.445 85.944  1.00 137.77 ? 118 SER B HB3  1 
ATOM 13600 H HG   . SER B 2 99  ? 157.686 111.033 87.217  1.00 137.66 ? 118 SER B HG   1 
ATOM 13601 N N    . GLY B 2 100 ? 157.729 108.220 84.887  1.00 144.34 ? 119 GLY B N    1 
ATOM 13602 C CA   . GLY B 2 100 ? 159.037 107.602 84.741  1.00 145.45 ? 119 GLY B CA   1 
ATOM 13603 C C    . GLY B 2 100 ? 159.300 106.444 85.678  1.00 147.18 ? 119 GLY B C    1 
ATOM 13604 O O    . GLY B 2 100 ? 160.432 106.280 86.149  1.00 145.87 ? 119 GLY B O    1 
ATOM 13605 H H    . GLY B 2 100 ? 157.257 108.221 84.168  1.00 143.90 ? 119 GLY B H    1 
ATOM 13606 H HA2  . GLY B 2 100 ? 159.132 107.277 83.832  1.00 144.25 ? 119 GLY B HA2  1 
ATOM 13607 H HA3  . GLY B 2 100 ? 159.722 108.271 84.893  1.00 144.31 ? 119 GLY B HA3  1 
ATOM 13608 N N    . GLY B 2 101 ? 158.285 105.639 85.969  1.00 151.74 ? 120 GLY B N    1 
ATOM 13609 C CA   . GLY B 2 101 ? 158.479 104.528 86.876  1.00 151.54 ? 120 GLY B CA   1 
ATOM 13610 C C    . GLY B 2 101 ? 158.573 104.908 88.334  1.00 150.85 ? 120 GLY B C    1 
ATOM 13611 O O    . GLY B 2 101 ? 158.876 104.043 89.163  1.00 152.13 ? 120 GLY B O    1 
ATOM 13612 H H    . GLY B 2 101 ? 157.487 105.716 85.659  1.00 150.14 ? 120 GLY B H    1 
ATOM 13613 H HA2  . GLY B 2 101 ? 157.740 103.907 86.776  1.00 150.47 ? 120 GLY B HA2  1 
ATOM 13614 H HA3  . GLY B 2 101 ? 159.295 104.063 86.634  1.00 150.38 ? 120 GLY B HA3  1 
ATOM 13615 N N    . HIS B 2 102 ? 158.323 106.167 88.676  1.00 141.42 ? 121 HIS B N    1 
ATOM 13616 C CA   . HIS B 2 102 ? 158.402 106.650 90.045  1.00 139.21 ? 121 HIS B CA   1 
ATOM 13617 C C    . HIS B 2 102 ? 157.032 107.123 90.506  1.00 138.88 ? 121 HIS B C    1 
ATOM 13618 O O    . HIS B 2 102 ? 156.231 107.624 89.714  1.00 145.07 ? 121 HIS B O    1 
ATOM 13619 C CB   . HIS B 2 102 ? 159.405 107.798 90.177  1.00 141.12 ? 121 HIS B CB   1 
ATOM 13620 C CG   . HIS B 2 102 ? 160.834 107.364 90.098  1.00 143.17 ? 121 HIS B CG   1 
ATOM 13621 N ND1  . HIS B 2 102 ? 161.345 106.343 90.869  1.00 145.03 ? 121 HIS B ND1  1 
ATOM 13622 C CD2  . HIS B 2 102 ? 161.864 107.818 89.346  1.00 143.93 ? 121 HIS B CD2  1 
ATOM 13623 C CE1  . HIS B 2 102 ? 162.626 106.184 90.593  1.00 146.21 ? 121 HIS B CE1  1 
ATOM 13624 N NE2  . HIS B 2 102 ? 162.966 107.066 89.671  1.00 146.48 ? 121 HIS B NE2  1 
ATOM 13625 H H    . HIS B 2 102 ? 158.099 106.777 88.113  1.00 142.91 ? 121 HIS B H    1 
ATOM 13626 H HA   . HIS B 2 102 ? 158.686 105.929 90.627  1.00 142.29 ? 121 HIS B HA   1 
ATOM 13627 H HB2  . HIS B 2 102 ? 159.250 108.432 89.460  1.00 142.80 ? 121 HIS B HB2  1 
ATOM 13628 H HB3  . HIS B 2 102 ? 159.274 108.231 91.034  1.00 142.40 ? 121 HIS B HB3  1 
ATOM 13629 H HD2  . HIS B 2 102 ? 161.830 108.508 88.723  1.00 142.61 ? 121 HIS B HD2  1 
ATOM 13630 H HE1  . HIS B 2 102 ? 163.192 105.557 90.982  1.00 142.97 ? 121 HIS B HE1  1 
ATOM 13631 H HE2  . HIS B 2 102 ? 163.750 107.156 89.330  1.00 143.03 ? 121 HIS B HE2  1 
ATOM 13632 N N    . VAL B 2 103 ? 156.773 106.950 91.796  1.00 127.54 ? 122 VAL B N    1 
ATOM 13633 C CA   . VAL B 2 103 ? 155.520 107.354 92.419  1.00 126.32 ? 122 VAL B CA   1 
ATOM 13634 C C    . VAL B 2 103 ? 155.868 108.366 93.498  1.00 128.54 ? 122 VAL B C    1 
ATOM 13635 O O    . VAL B 2 103 ? 156.360 107.994 94.569  1.00 140.76 ? 122 VAL B O    1 
ATOM 13636 C CB   . VAL B 2 103 ? 154.764 106.158 93.009  1.00 129.08 ? 122 VAL B CB   1 
ATOM 13637 C CG1  . VAL B 2 103 ? 153.452 106.603 93.608  1.00 128.18 ? 122 VAL B CG1  1 
ATOM 13638 C CG2  . VAL B 2 103 ? 154.531 105.102 91.944  1.00 135.16 ? 122 VAL B CG2  1 
ATOM 13639 H H    . VAL B 2 103 ? 157.325 106.590 92.347  1.00 131.92 ? 122 VAL B H    1 
ATOM 13640 H HA   . VAL B 2 103 ? 154.952 107.784 91.761  1.00 130.89 ? 122 VAL B HA   1 
ATOM 13641 H HB   . VAL B 2 103 ? 155.299 105.761 93.714  1.00 131.12 ? 122 VAL B HB   1 
ATOM 13642 H HG11 . VAL B 2 103 ? 153.621 107.215 94.341  1.00 130.27 ? 122 VAL B HG11 1 
ATOM 13643 H HG12 . VAL B 2 103 ? 152.975 105.823 93.932  1.00 130.74 ? 122 VAL B HG12 1 
ATOM 13644 H HG13 . VAL B 2 103 ? 152.937 107.042 92.916  1.00 131.19 ? 122 VAL B HG13 1 
ATOM 13645 H HG21 . VAL B 2 103 ? 155.359 104.931 91.470  1.00 131.89 ? 122 VAL B HG21 1 
ATOM 13646 H HG22 . VAL B 2 103 ? 154.225 104.289 92.375  1.00 132.07 ? 122 VAL B HG22 1 
ATOM 13647 H HG23 . VAL B 2 103 ? 153.852 105.422 91.329  1.00 131.80 ? 122 VAL B HG23 1 
ATOM 13648 N N    . TYR B 2 104 ? 155.600 109.640 93.229  1.00 115.65 ? 123 TYR B N    1 
ATOM 13649 C CA   . TYR B 2 104 ? 155.949 110.720 94.140  1.00 111.91 ? 123 TYR B CA   1 
ATOM 13650 C C    . TYR B 2 104 ? 154.754 111.073 95.010  1.00 109.30 ? 123 TYR B C    1 
ATOM 13651 O O    . TYR B 2 104 ? 153.632 111.194 94.512  1.00 123.76 ? 123 TYR B O    1 
ATOM 13652 C CB   . TYR B 2 104 ? 156.415 111.951 93.364  1.00 110.29 ? 123 TYR B CB   1 
ATOM 13653 C CG   . TYR B 2 104 ? 157.499 111.647 92.366  1.00 113.23 ? 123 TYR B CG   1 
ATOM 13654 C CD1  . TYR B 2 104 ? 158.832 111.672 92.734  1.00 118.95 ? 123 TYR B CD1  1 
ATOM 13655 C CD2  . TYR B 2 104 ? 157.189 111.319 91.060  1.00 119.82 ? 123 TYR B CD2  1 
ATOM 13656 C CE1  . TYR B 2 104 ? 159.823 111.390 91.826  1.00 123.53 ? 123 TYR B CE1  1 
ATOM 13657 C CE2  . TYR B 2 104 ? 158.174 111.035 90.146  1.00 124.53 ? 123 TYR B CE2  1 
ATOM 13658 C CZ   . TYR B 2 104 ? 159.489 111.071 90.533  1.00 125.56 ? 123 TYR B CZ   1 
ATOM 13659 O OH   . TYR B 2 104 ? 160.473 110.785 89.619  1.00 126.61 ? 123 TYR B OH   1 
ATOM 13660 H H    . TYR B 2 104 ? 155.208 109.907 92.512  1.00 121.46 ? 123 TYR B H    1 
ATOM 13661 H HA   . TYR B 2 104 ? 156.674 110.432 94.712  1.00 121.06 ? 123 TYR B HA   1 
ATOM 13662 H HB2  . TYR B 2 104 ? 155.661 112.323 92.882  1.00 120.52 ? 123 TYR B HB2  1 
ATOM 13663 H HB3  . TYR B 2 104 ? 156.761 112.604 93.991  1.00 119.66 ? 123 TYR B HB3  1 
ATOM 13664 H HD1  . TYR B 2 104 ? 159.060 111.889 93.608  1.00 121.18 ? 123 TYR B HD1  1 
ATOM 13665 H HD2  . TYR B 2 104 ? 156.298 111.294 90.794  1.00 121.51 ? 123 TYR B HD2  1 
ATOM 13666 H HE1  . TYR B 2 104 ? 160.716 111.413 92.085  1.00 121.57 ? 123 TYR B HE1  1 
ATOM 13667 H HE2  . TYR B 2 104 ? 157.950 110.819 89.269  1.00 122.36 ? 123 TYR B HE2  1 
ATOM 13668 H HH   . TYR B 2 104 ? 160.134 110.646 88.863  1.00 121.92 ? 123 TYR B HH   1 
ATOM 13669 N N    . ILE B 2 105 ? 154.999 111.226 96.305  1.00 97.30  ? 124 ILE B N    1 
ATOM 13670 C CA   . ILE B 2 105 ? 153.963 111.565 97.271  1.00 98.85  ? 124 ILE B CA   1 
ATOM 13671 C C    . ILE B 2 105 ? 154.532 112.583 98.244  1.00 102.00 ? 124 ILE B C    1 
ATOM 13672 O O    . ILE B 2 105 ? 155.694 112.487 98.649  1.00 117.49 ? 124 ILE B O    1 
ATOM 13673 C CB   . ILE B 2 105 ? 153.454 110.321 98.023  1.00 100.96 ? 124 ILE B CB   1 
ATOM 13674 C CG1  . ILE B 2 105 ? 153.209 109.171 97.044  1.00 106.90 ? 124 ILE B CG1  1 
ATOM 13675 C CG2  . ILE B 2 105 ? 152.189 110.650 98.783  1.00 105.80 ? 124 ILE B CG2  1 
ATOM 13676 C CD1  . ILE B 2 105 ? 152.756 107.894 97.703  1.00 113.52 ? 124 ILE B CD1  1 
ATOM 13677 H H    . ILE B 2 105 ? 155.779 111.138 96.658  1.00 110.13 ? 124 ILE B H    1 
ATOM 13678 H HA   . ILE B 2 105 ? 153.213 111.972 96.809  1.00 109.33 ? 124 ILE B HA   1 
ATOM 13679 H HB   . ILE B 2 105 ? 154.133 110.045 98.657  1.00 109.00 ? 124 ILE B HB   1 
ATOM 13680 H HG12 . ILE B 2 105 ? 152.527 109.440 96.408  1.00 110.26 ? 124 ILE B HG12 1 
ATOM 13681 H HG13 . ILE B 2 105 ? 154.034 108.972 96.575  1.00 109.49 ? 124 ILE B HG13 1 
ATOM 13682 H HG21 . ILE B 2 105 ? 151.930 109.883 99.316  1.00 109.05 ? 124 ILE B HG21 1 
ATOM 13683 H HG22 . ILE B 2 105 ? 152.355 111.411 99.360  1.00 109.10 ? 124 ILE B HG22 1 
ATOM 13684 H HG23 . ILE B 2 105 ? 151.488 110.865 98.147  1.00 110.77 ? 124 ILE B HG23 1 
ATOM 13685 H HD11 . ILE B 2 105 ? 152.776 107.180 97.046  1.00 110.60 ? 124 ILE B HD11 1 
ATOM 13686 H HD12 . ILE B 2 105 ? 151.853 108.012 98.033  1.00 110.85 ? 124 ILE B HD12 1 
ATOM 13687 H HD13 . ILE B 2 105 ? 153.356 107.687 98.436  1.00 111.12 ? 124 ILE B HD13 1 
ATOM 13688 N N    . GLY B 2 106 ? 153.714 113.558 98.621  1.00 102.71 ? 125 GLY B N    1 
ATOM 13689 C CA   . GLY B 2 106 ? 154.090 114.515 99.636  1.00 103.20 ? 125 GLY B CA   1 
ATOM 13690 C C    . GLY B 2 106 ? 153.669 114.054 101.013 1.00 99.54  ? 125 GLY B C    1 
ATOM 13691 O O    . GLY B 2 106 ? 153.035 113.018 101.192 1.00 113.85 ? 125 GLY B O    1 
ATOM 13692 H H    . GLY B 2 106 ? 152.927 113.683 98.296  1.00 108.71 ? 125 GLY B H    1 
ATOM 13693 H HA2  . GLY B 2 106 ? 155.051 114.637 99.630  1.00 108.46 ? 125 GLY B HA2  1 
ATOM 13694 H HA3  . GLY B 2 106 ? 153.668 115.368 99.453  1.00 108.58 ? 125 GLY B HA3  1 
ATOM 13695 N N    . SER B 2 107 ? 154.043 114.848 102.010 1.00 96.93  ? 126 SER B N    1 
ATOM 13696 C CA   . SER B 2 107 ? 153.690 114.538 103.385 1.00 104.35 ? 126 SER B CA   1 
ATOM 13697 C C    . SER B 2 107 ? 153.679 115.818 104.196 1.00 105.63 ? 126 SER B C    1 
ATOM 13698 O O    . SER B 2 107 ? 154.455 116.738 103.935 1.00 123.18 ? 126 SER B O    1 
ATOM 13699 C CB   . SER B 2 107 ? 154.669 113.540 104.000 1.00 117.23 ? 126 SER B CB   1 
ATOM 13700 O OG   . SER B 2 107 ? 154.597 113.578 105.411 1.00 123.35 ? 126 SER B OG   1 
ATOM 13701 H H    . SER B 2 107 ? 154.501 115.571 101.915 1.00 114.78 ? 126 SER B H    1 
ATOM 13702 H HA   . SER B 2 107 ? 152.801 114.152 103.411 1.00 115.87 ? 126 SER B HA   1 
ATOM 13703 H HB2  . SER B 2 107 ? 154.443 112.647 103.695 1.00 117.44 ? 126 SER B HB2  1 
ATOM 13704 H HB3  . SER B 2 107 ? 155.570 113.766 103.723 1.00 116.78 ? 126 SER B HB3  1 
ATOM 13705 H HG   . SER B 2 107 ? 155.072 112.967 105.740 1.00 117.55 ? 126 SER B HG   1 
ATOM 13706 N N    . GLU B 2 108 ? 152.797 115.865 105.187 1.00 104.52 ? 127 GLU B N    1 
ATOM 13707 C CA   . GLU B 2 108 ? 152.713 117.029 106.053 1.00 106.16 ? 127 GLU B CA   1 
ATOM 13708 C C    . GLU B 2 108 ? 153.822 117.069 107.091 1.00 119.77 ? 127 GLU B C    1 
ATOM 13709 O O    . GLU B 2 108 ? 153.916 118.052 107.832 1.00 125.14 ? 127 GLU B O    1 
ATOM 13710 C CB   . GLU B 2 108 ? 151.350 117.080 106.741 1.00 112.01 ? 127 GLU B CB   1 
ATOM 13711 C CG   . GLU B 2 108 ? 150.311 117.839 105.936 1.00 121.28 ? 127 GLU B CG   1 
ATOM 13712 C CD   . GLU B 2 108 ? 148.893 117.557 106.381 1.00 126.23 ? 127 GLU B CD   1 
ATOM 13713 O OE1  . GLU B 2 108 ? 148.590 117.774 107.571 1.00 126.46 ? 127 GLU B OE1  1 
ATOM 13714 O OE2  . GLU B 2 108 ? 148.078 117.129 105.537 1.00 121.13 ? 127 GLU B OE2  1 
ATOM 13715 H H    . GLU B 2 108 ? 152.242 115.236 105.377 1.00 119.40 ? 127 GLU B H    1 
ATOM 13716 H HA   . GLU B 2 108 ? 152.794 117.827 105.507 1.00 118.75 ? 127 GLU B HA   1 
ATOM 13717 H HB2  . GLU B 2 108 ? 151.026 116.176 106.869 1.00 120.60 ? 127 GLU B HB2  1 
ATOM 13718 H HB3  . GLU B 2 108 ? 151.447 117.524 107.598 1.00 119.34 ? 127 GLU B HB3  1 
ATOM 13719 H HG2  . GLU B 2 108 ? 150.469 118.791 106.035 1.00 120.88 ? 127 GLU B HG2  1 
ATOM 13720 H HG3  . GLU B 2 108 ? 150.389 117.584 105.004 1.00 120.50 ? 127 GLU B HG3  1 
ATOM 13721 N N    . LYS B 2 109 ? 154.645 116.030 107.182 1.00 126.84 ? 128 LYS B N    1 
ATOM 13722 C CA   . LYS B 2 109 ? 155.858 116.085 107.984 1.00 125.76 ? 128 LYS B CA   1 
ATOM 13723 C C    . LYS B 2 109 ? 157.025 116.695 107.223 1.00 124.14 ? 128 LYS B C    1 
ATOM 13724 O O    . LYS B 2 109 ? 158.171 116.554 107.653 1.00 127.99 ? 128 LYS B O    1 
ATOM 13725 C CB   . LYS B 2 109 ? 156.242 114.683 108.462 1.00 126.06 ? 128 LYS B CB   1 
ATOM 13726 C CG   . LYS B 2 109 ? 155.183 113.969 109.285 1.00 128.97 ? 128 LYS B CG   1 
ATOM 13727 C CD   . LYS B 2 109 ? 154.624 114.836 110.401 1.00 130.64 ? 128 LYS B CD   1 
ATOM 13728 C CE   . LYS B 2 109 ? 155.717 115.350 111.324 1.00 128.50 ? 128 LYS B CE   1 
ATOM 13729 N NZ   . LYS B 2 109 ? 155.163 116.123 112.468 1.00 127.55 ? 128 LYS B NZ   1 
ATOM 13730 H H    . LYS B 2 109 ? 154.523 115.277 106.786 1.00 127.60 ? 128 LYS B H    1 
ATOM 13731 H HA   . LYS B 2 109 ? 155.698 116.640 108.763 1.00 127.51 ? 128 LYS B HA   1 
ATOM 13732 H HB2  . LYS B 2 109 ? 156.424 114.135 107.684 1.00 127.44 ? 128 LYS B HB2  1 
ATOM 13733 H HB3  . LYS B 2 109 ? 157.044 114.749 109.006 1.00 128.05 ? 128 LYS B HB3  1 
ATOM 13734 H HG2  . LYS B 2 109 ? 154.449 113.716 108.703 1.00 128.93 ? 128 LYS B HG2  1 
ATOM 13735 H HG3  . LYS B 2 109 ? 155.575 113.179 109.687 1.00 128.39 ? 128 LYS B HG3  1 
ATOM 13736 H HD2  . LYS B 2 109 ? 154.161 115.599 110.019 1.00 128.25 ? 128 LYS B HD2  1 
ATOM 13737 H HD3  . LYS B 2 109 ? 154.009 114.308 110.932 1.00 129.29 ? 128 LYS B HD3  1 
ATOM 13738 H HE2  . LYS B 2 109 ? 156.210 114.595 111.682 1.00 128.65 ? 128 LYS B HE2  1 
ATOM 13739 H HE3  . LYS B 2 109 ? 156.312 115.934 110.830 1.00 128.09 ? 128 LYS B HE3  1 
ATOM 13740 H HZ1  . LYS B 2 109 ? 155.771 116.701 112.768 1.00 127.84 ? 128 LYS B HZ1  1 
ATOM 13741 H HZ2  . LYS B 2 109 ? 154.441 116.574 112.207 1.00 128.19 ? 128 LYS B HZ2  1 
ATOM 13742 H HZ3  . LYS B 2 109 ? 154.936 115.571 113.127 1.00 128.52 ? 128 LYS B HZ3  1 
ATOM 13743 N N    . ALA B 2 110 ? 156.758 117.360 106.102 1.00 111.74 ? 129 ALA B N    1 
ATOM 13744 C CA   . ALA B 2 110 ? 157.793 117.990 105.291 1.00 108.85 ? 129 ALA B CA   1 
ATOM 13745 C C    . ALA B 2 110 ? 158.701 116.945 104.646 1.00 111.30 ? 129 ALA B C    1 
ATOM 13746 O O    . ALA B 2 110 ? 159.916 117.123 104.575 1.00 126.00 ? 129 ALA B O    1 
ATOM 13747 C CB   . ALA B 2 110 ? 158.609 118.985 106.114 1.00 116.06 ? 129 ALA B CB   1 
ATOM 13748 H H    . ALA B 2 110 ? 155.968 117.460 105.779 1.00 118.85 ? 129 ALA B H    1 
ATOM 13749 H HA   . ALA B 2 110 ? 157.365 118.481 104.574 1.00 117.38 ? 129 ALA B HA   1 
ATOM 13750 H HB1  . ALA B 2 110 ? 159.200 119.476 105.521 1.00 118.56 ? 129 ALA B HB1  1 
ATOM 13751 H HB2  . ALA B 2 110 ? 158.000 119.599 106.551 1.00 117.77 ? 129 ALA B HB2  1 
ATOM 13752 H HB3  . ALA B 2 110 ? 159.130 118.508 106.778 1.00 117.80 ? 129 ALA B HB3  1 
ATOM 13753 N N    . GLN B 2 111 ? 158.109 115.856 104.176 1.00 107.68 ? 130 GLN B N    1 
ATOM 13754 C CA   . GLN B 2 111 ? 158.835 114.788 103.514 1.00 109.83 ? 130 GLN B CA   1 
ATOM 13755 C C    . GLN B 2 111 ? 158.216 114.537 102.150 1.00 107.78 ? 130 GLN B C    1 
ATOM 13756 O O    . GLN B 2 111 ? 157.007 114.685 101.965 1.00 124.16 ? 130 GLN B O    1 
ATOM 13757 C CB   . GLN B 2 111 ? 158.815 113.494 104.331 1.00 120.87 ? 130 GLN B CB   1 
ATOM 13758 C CG   . GLN B 2 111 ? 159.262 113.657 105.770 1.00 125.95 ? 130 GLN B CG   1 
ATOM 13759 C CD   . GLN B 2 111 ? 160.760 113.795 105.900 1.00 124.83 ? 130 GLN B CD   1 
ATOM 13760 O OE1  . GLN B 2 111 ? 161.518 113.167 105.165 1.00 119.05 ? 130 GLN B OE1  1 
ATOM 13761 N NE2  . GLN B 2 111 ? 161.197 114.624 106.840 1.00 123.62 ? 130 GLN B NE2  1 
ATOM 13762 H H    . GLN B 2 111 ? 157.263 115.713 104.231 1.00 119.32 ? 130 GLN B H    1 
ATOM 13763 H HA   . GLN B 2 111 ? 159.760 115.053 103.382 1.00 119.13 ? 130 GLN B HA   1 
ATOM 13764 H HB2  . GLN B 2 111 ? 157.910 113.148 104.340 1.00 120.09 ? 130 GLN B HB2  1 
ATOM 13765 H HB3  . GLN B 2 111 ? 159.407 112.851 103.908 1.00 120.08 ? 130 GLN B HB3  1 
ATOM 13766 H HG2  . GLN B 2 111 ? 158.850 114.449 106.148 1.00 120.89 ? 130 GLN B HG2  1 
ATOM 13767 H HG3  . GLN B 2 111 ? 158.989 112.872 106.273 1.00 120.43 ? 130 GLN B HG3  1 
ATOM 13768 H HE21 . GLN B 2 111 ? 160.636 115.048 107.334 1.00 120.18 ? 130 GLN B HE21 1 
ATOM 13769 H HE22 . GLN B 2 111 ? 162.042 114.738 106.953 1.00 120.34 ? 130 GLN B HE22 1 
ATOM 13770 N N    . VAL B 2 112 ? 159.054 114.158 101.192 1.00 96.01  ? 131 VAL B N    1 
ATOM 13771 C CA   . VAL B 2 112 ? 158.608 113.799 99.854  1.00 99.44  ? 131 VAL B CA   1 
ATOM 13772 C C    . VAL B 2 112 ? 159.175 112.427 99.532  1.00 107.92 ? 131 VAL B C    1 
ATOM 13773 O O    . VAL B 2 112 ? 160.396 112.243 99.529  1.00 120.47 ? 131 VAL B O    1 
ATOM 13774 C CB   . VAL B 2 112 ? 159.050 114.837 98.810  1.00 100.94 ? 131 VAL B CB   1 
ATOM 13775 C CG1  . VAL B 2 112 ? 158.585 114.439 97.426  1.00 104.89 ? 131 VAL B CG1  1 
ATOM 13776 C CG2  . VAL B 2 112 ? 158.518 116.204 99.174  1.00 106.85 ? 131 VAL B CG2  1 
ATOM 13777 H H    . VAL B 2 112 ? 159.905 114.101 101.298 1.00 109.77 ? 131 VAL B H    1 
ATOM 13778 H HA   . VAL B 2 112 ? 157.639 113.743 99.837  1.00 109.23 ? 131 VAL B HA   1 
ATOM 13779 H HB   . VAL B 2 112 ? 160.019 114.884 98.799  1.00 109.49 ? 131 VAL B HB   1 
ATOM 13780 H HG11 . VAL B 2 112 ? 158.978 113.587 97.184  1.00 109.13 ? 131 VAL B HG11 1 
ATOM 13781 H HG12 . VAL B 2 112 ? 157.616 114.371 97.428  1.00 110.09 ? 131 VAL B HG12 1 
ATOM 13782 H HG13 . VAL B 2 112 ? 158.868 115.120 96.795  1.00 109.17 ? 131 VAL B HG13 1 
ATOM 13783 H HG21 . VAL B 2 112 ? 159.024 116.551 99.925  1.00 109.70 ? 131 VAL B HG21 1 
ATOM 13784 H HG22 . VAL B 2 112 ? 157.581 116.122 99.417  1.00 110.28 ? 131 VAL B HG22 1 
ATOM 13785 H HG23 . VAL B 2 112 ? 158.607 116.792 98.409  1.00 109.66 ? 131 VAL B HG23 1 
ATOM 13786 N N    . TYR B 2 113 ? 158.294 111.475 99.250  1.00 114.63 ? 132 TYR B N    1 
ATOM 13787 C CA   . TYR B 2 113 ? 158.682 110.110 98.939  1.00 111.17 ? 132 TYR B CA   1 
ATOM 13788 C C    . TYR B 2 113 ? 158.579 109.888 97.438  1.00 112.86 ? 132 TYR B C    1 
ATOM 13789 O O    . TYR B 2 113 ? 157.748 110.496 96.763  1.00 126.53 ? 132 TYR B O    1 
ATOM 13790 C CB   . TYR B 2 113 ? 157.790 109.108 99.668  1.00 113.09 ? 132 TYR B CB   1 
ATOM 13791 C CG   . TYR B 2 113 ? 157.627 109.386 101.139 1.00 111.99 ? 132 TYR B CG   1 
ATOM 13792 C CD1  . TYR B 2 113 ? 156.662 110.268 101.594 1.00 115.83 ? 132 TYR B CD1  1 
ATOM 13793 C CD2  . TYR B 2 113 ? 158.435 108.767 102.075 1.00 117.92 ? 132 TYR B CD2  1 
ATOM 13794 C CE1  . TYR B 2 113 ? 156.507 110.522 102.936 1.00 116.52 ? 132 TYR B CE1  1 
ATOM 13795 C CE2  . TYR B 2 113 ? 158.288 109.017 103.417 1.00 119.38 ? 132 TYR B CE2  1 
ATOM 13796 C CZ   . TYR B 2 113 ? 157.323 109.895 103.843 1.00 117.71 ? 132 TYR B CZ   1 
ATOM 13797 O OH   . TYR B 2 113 ? 157.175 110.146 105.184 1.00 121.07 ? 132 TYR B OH   1 
ATOM 13798 H H    . TYR B 2 113 ? 157.445 111.601 99.227  1.00 119.10 ? 132 TYR B H    1 
ATOM 13799 H HA   . TYR B 2 113 ? 159.600 109.959 99.214  1.00 118.42 ? 132 TYR B HA   1 
ATOM 13800 H HB2  . TYR B 2 113 ? 156.909 109.131 99.268  1.00 118.96 ? 132 TYR B HB2  1 
ATOM 13801 H HB3  . TYR B 2 113 ? 158.172 108.221 99.579  1.00 118.66 ? 132 TYR B HB3  1 
ATOM 13802 H HD1  . TYR B 2 113 ? 156.107 110.695 100.984 1.00 119.29 ? 132 TYR B HD1  1 
ATOM 13803 H HD2  . TYR B 2 113 ? 159.089 108.174 101.790 1.00 119.34 ? 132 TYR B HD2  1 
ATOM 13804 H HE1  . TYR B 2 113 ? 155.855 111.116 103.228 1.00 119.29 ? 132 TYR B HE1  1 
ATOM 13805 H HE2  . TYR B 2 113 ? 158.839 108.593 104.034 1.00 119.37 ? 132 TYR B HE2  1 
ATOM 13806 H HH   . TYR B 2 113 ? 156.515 110.652 105.314 1.00 119.27 ? 132 TYR B HH   1 
ATOM 13807 N N    . ALA B 2 114 ? 159.430 109.007 96.919  1.00 119.21 ? 133 ALA B N    1 
ATOM 13808 C CA   . ALA B 2 114 ? 159.570 108.785 95.481  1.00 127.64 ? 133 ALA B CA   1 
ATOM 13809 C C    . ALA B 2 114 ? 159.553 107.284 95.222  1.00 126.65 ? 133 ALA B C    1 
ATOM 13810 O O    . ALA B 2 114 ? 160.470 106.746 94.601  1.00 130.38 ? 133 ALA B O    1 
ATOM 13811 C CB   . ALA B 2 114 ? 160.841 109.430 94.955  1.00 131.85 ? 133 ALA B CB   1 
ATOM 13812 H H    . ALA B 2 114 ? 159.956 108.511 97.388  1.00 127.79 ? 133 ALA B H    1 
ATOM 13813 H HA   . ALA B 2 114 ? 158.809 109.182 95.024  1.00 129.14 ? 133 ALA B HA   1 
ATOM 13814 H HB1  . ALA B 2 114 ? 160.778 110.385 95.101  1.00 129.07 ? 133 ALA B HB1  1 
ATOM 13815 H HB2  . ALA B 2 114 ? 161.601 109.068 95.436  1.00 129.40 ? 133 ALA B HB2  1 
ATOM 13816 H HB3  . ALA B 2 114 ? 160.924 109.241 94.007  1.00 129.37 ? 133 ALA B HB3  1 
ATOM 13817 N N    . LEU B 2 115 ? 158.529 106.606 95.720  1.00 128.62 ? 134 LEU B N    1 
ATOM 13818 C CA   . LEU B 2 115 ? 158.451 105.158 95.645  1.00 129.92 ? 134 LEU B CA   1 
ATOM 13819 C C    . LEU B 2 115 ? 158.647 104.671 94.216  1.00 134.27 ? 134 LEU B C    1 
ATOM 13820 O O    . LEU B 2 115 ? 158.449 105.400 93.243  1.00 140.87 ? 134 LEU B O    1 
ATOM 13821 C CB   . LEU B 2 115 ? 157.111 104.653 96.179  1.00 129.20 ? 134 LEU B CB   1 
ATOM 13822 C CG   . LEU B 2 115 ? 156.969 104.539 97.694  1.00 131.70 ? 134 LEU B CG   1 
ATOM 13823 C CD1  . LEU B 2 115 ? 157.388 105.821 98.383  1.00 130.32 ? 134 LEU B CD1  1 
ATOM 13824 C CD2  . LEU B 2 115 ? 155.544 104.179 98.050  1.00 134.77 ? 134 LEU B CD2  1 
ATOM 13825 H H    . LEU B 2 115 ? 157.838 106.974 96.073  1.00 133.14 ? 134 LEU B H    1 
ATOM 13826 H HA   . LEU B 2 115 ? 159.161 104.779 96.186  1.00 133.47 ? 134 LEU B HA   1 
ATOM 13827 H HB2  . LEU B 2 115 ? 156.422 105.265 95.877  1.00 133.26 ? 134 LEU B HB2  1 
ATOM 13828 H HB3  . LEU B 2 115 ? 156.943 103.776 95.804  1.00 132.90 ? 134 LEU B HB3  1 
ATOM 13829 H HG   . LEU B 2 115 ? 157.547 103.826 98.016  1.00 133.93 ? 134 LEU B HG   1 
ATOM 13830 H HD11 . LEU B 2 115 ? 158.340 105.955 98.254  1.00 133.18 ? 134 LEU B HD11 1 
ATOM 13831 H HD12 . LEU B 2 115 ? 156.894 106.560 97.995  1.00 133.07 ? 134 LEU B HD12 1 
ATOM 13832 H HD13 . LEU B 2 115 ? 157.188 105.756 99.329  1.00 133.27 ? 134 LEU B HD13 1 
ATOM 13833 H HD21 . LEU B 2 115 ? 155.423 103.223 97.932  1.00 134.70 ? 134 LEU B HD21 1 
ATOM 13834 H HD22 . LEU B 2 115 ? 154.941 104.663 97.465  1.00 133.94 ? 134 LEU B HD22 1 
ATOM 13835 H HD23 . LEU B 2 115 ? 155.371 104.424 98.972  1.00 133.71 ? 134 LEU B HD23 1 
ATOM 13836 N N    . ASN B 2 116 ? 159.026 103.407 94.107  1.00 153.10 ? 135 ASN B N    1 
ATOM 13837 C CA   . ASN B 2 116 ? 159.251 102.745 92.834  1.00 154.89 ? 135 ASN B CA   1 
ATOM 13838 C C    . ASN B 2 116 ? 157.968 102.118 92.296  1.00 155.61 ? 135 ASN B C    1 
ATOM 13839 O O    . ASN B 2 116 ? 157.020 101.828 93.028  1.00 156.96 ? 135 ASN B O    1 
ATOM 13840 C CB   . ASN B 2 116 ? 160.338 101.678 92.966  1.00 157.51 ? 135 ASN B CB   1 
ATOM 13841 C CG   . ASN B 2 116 ? 161.722 102.214 92.655  1.00 158.73 ? 135 ASN B CG   1 
ATOM 13842 O OD1  . ASN B 2 116 ? 161.888 103.042 91.758  1.00 158.74 ? 135 ASN B OD1  1 
ATOM 13843 N ND2  . ASN B 2 116 ? 162.719 101.749 93.392  1.00 155.27 ? 135 ASN B ND2  1 
ATOM 13844 H H    . ASN B 2 116 ? 159.156 102.895 94.782  1.00 155.37 ? 135 ASN B H    1 
ATOM 13845 H HA   . ASN B 2 116 ? 159.551 103.401 92.185  1.00 155.20 ? 135 ASN B HA   1 
ATOM 13846 H HB2  . ASN B 2 116 ? 160.344 101.343 93.878  1.00 156.11 ? 135 ASN B HB2  1 
ATOM 13847 H HB3  . ASN B 2 116 ? 160.150 100.949 92.353  1.00 155.96 ? 135 ASN B HB3  1 
ATOM 13848 H HD21 . ASN B 2 116 ? 162.565 101.169 94.007  1.00 155.78 ? 135 ASN B HD21 1 
ATOM 13849 H HD22 . ASN B 2 116 ? 163.523 102.024 93.252  1.00 155.83 ? 135 ASN B HD22 1 
ATOM 13850 N N    . THR B 2 117 ? 157.965 101.911 90.983  1.00 157.87 ? 136 THR B N    1 
ATOM 13851 C CA   . THR B 2 117 ? 156.813 101.381 90.267  1.00 159.65 ? 136 THR B CA   1 
ATOM 13852 C C    . THR B 2 117 ? 156.798 99.861  90.331  1.00 161.14 ? 136 THR B C    1 
ATOM 13853 O O    . THR B 2 117 ? 155.752 99.249  90.578  1.00 161.27 ? 136 THR B O    1 
ATOM 13854 C CB   . THR B 2 117 ? 156.836 101.849 88.811  1.00 158.70 ? 136 THR B CB   1 
ATOM 13855 O OG1  . THR B 2 117 ? 156.311 103.180 88.725  1.00 157.11 ? 136 THR B OG1  1 
ATOM 13856 C CG2  . THR B 2 117 ? 156.013 100.919 87.924  1.00 157.99 ? 136 THR B CG2  1 
ATOM 13857 H H    . THR B 2 117 ? 158.639 102.073 90.475  1.00 157.22 ? 136 THR B H    1 
ATOM 13858 H HA   . THR B 2 117 ? 155.999 101.708 90.681  1.00 157.29 ? 136 THR B HA   1 
ATOM 13859 H HB   . THR B 2 117 ? 157.749 101.844 88.487  1.00 157.64 ? 136 THR B HB   1 
ATOM 13860 H HG1  . THR B 2 117 ? 155.492 103.179 88.903  1.00 156.71 ? 136 THR B HG1  1 
ATOM 13861 H HG21 . THR B 2 117 ? 155.805 101.364 87.088  1.00 157.24 ? 136 THR B HG21 1 
ATOM 13862 H HG22 . THR B 2 117 ? 156.514 100.112 87.728  1.00 157.57 ? 136 THR B HG22 1 
ATOM 13863 H HG23 . THR B 2 117 ? 155.183 100.681 88.365  1.00 157.51 ? 136 THR B HG23 1 
ATOM 13864 N N    . SER B 2 118 ? 157.959 99.246  90.116  1.00 164.26 ? 137 SER B N    1 
ATOM 13865 C CA   . SER B 2 118 ? 158.064 97.792  90.070  1.00 164.24 ? 137 SER B CA   1 
ATOM 13866 C C    . SER B 2 118 ? 157.545 97.138  91.347  1.00 163.57 ? 137 SER B C    1 
ATOM 13867 O O    . SER B 2 118 ? 156.794 96.159  91.281  1.00 163.11 ? 137 SER B O    1 
ATOM 13868 C CB   . SER B 2 118 ? 159.515 97.388  89.817  1.00 165.00 ? 137 SER B CB   1 
ATOM 13869 O OG   . SER B 2 118 ? 159.636 95.982  89.711  1.00 168.36 ? 137 SER B OG   1 
ATOM 13870 H H    . SER B 2 118 ? 158.707 99.653  89.993  1.00 163.37 ? 137 SER B H    1 
ATOM 13871 H HA   . SER B 2 118 ? 157.532 97.465  89.329  1.00 163.70 ? 137 SER B HA   1 
ATOM 13872 H HB2  . SER B 2 118 ? 159.816 97.794  88.988  1.00 163.77 ? 137 SER B HB2  1 
ATOM 13873 H HB3  . SER B 2 118 ? 160.063 97.699  90.553  1.00 163.81 ? 137 SER B HB3  1 
ATOM 13874 H HG   . SER B 2 118 ? 160.444 95.768  89.629  1.00 164.23 ? 137 SER B HG   1 
ATOM 13875 N N    . ASP B 2 119 ? 157.925 97.650  92.521  1.00 163.55 ? 138 ASP B N    1 
ATOM 13876 C CA   . ASP B 2 119 ? 157.373 97.074  93.747  1.00 164.78 ? 138 ASP B CA   1 
ATOM 13877 C C    . ASP B 2 119 ? 157.106 98.043  94.890  1.00 165.22 ? 138 ASP B C    1 
ATOM 13878 O O    . ASP B 2 119 ? 156.460 97.631  95.859  1.00 165.19 ? 138 ASP B O    1 
ATOM 13879 C CB   . ASP B 2 119 ? 158.316 95.984  94.264  1.00 165.98 ? 138 ASP B CB   1 
ATOM 13880 C CG   . ASP B 2 119 ? 159.573 96.556  94.887  1.00 167.41 ? 138 ASP B CG   1 
ATOM 13881 O OD1  . ASP B 2 119 ? 159.892 97.733  94.613  1.00 165.25 ? 138 ASP B OD1  1 
ATOM 13882 O OD2  . ASP B 2 119 ? 160.246 95.833  95.651  1.00 168.99 ? 138 ASP B OD2  1 
ATOM 13883 H H    . ASP B 2 119 ? 158.477 98.299  92.631  1.00 164.45 ? 138 ASP B H    1 
ATOM 13884 H HA   . ASP B 2 119 ? 156.528 96.649  93.535  1.00 164.56 ? 138 ASP B HA   1 
ATOM 13885 H HB2  . ASP B 2 119 ? 157.857 95.463  94.941  1.00 164.99 ? 138 ASP B HB2  1 
ATOM 13886 H HB3  . ASP B 2 119 ? 158.578 95.414  93.524  1.00 164.98 ? 138 ASP B HB3  1 
ATOM 13887 N N    . GLY B 2 120 ? 157.552 99.293  94.843  1.00 164.58 ? 139 GLY B N    1 
ATOM 13888 C CA   . GLY B 2 120 ? 157.293 100.227 95.929  1.00 164.12 ? 139 GLY B CA   1 
ATOM 13889 C C    . GLY B 2 120 ? 158.511 100.603 96.742  1.00 165.14 ? 139 GLY B C    1 
ATOM 13890 O O    . GLY B 2 120 ? 158.374 101.352 97.719  1.00 164.50 ? 139 GLY B O    1 
ATOM 13891 H H    . GLY B 2 120 ? 158.009 99.623  94.194  1.00 163.40 ? 139 GLY B H    1 
ATOM 13892 H HA2  . GLY B 2 120 ? 156.924 101.041 95.554  1.00 162.90 ? 139 GLY B HA2  1 
ATOM 13893 H HA3  . GLY B 2 120 ? 156.634 99.851  96.531  1.00 162.89 ? 139 GLY B HA3  1 
ATOM 13894 N N    . THR B 2 121 ? 159.690 100.101 96.401  1.00 161.46 ? 140 THR B N    1 
ATOM 13895 C CA   . THR B 2 121 ? 160.897 100.420 97.147  1.00 158.63 ? 140 THR B CA   1 
ATOM 13896 C C    . THR B 2 121 ? 161.147 101.920 97.112  1.00 157.12 ? 140 THR B C    1 
ATOM 13897 O O    . THR B 2 121 ? 161.118 102.541 96.046  1.00 159.95 ? 140 THR B O    1 
ATOM 13898 C CB   . THR B 2 121 ? 162.092 99.666  96.571  1.00 161.40 ? 140 THR B CB   1 
ATOM 13899 O OG1  . THR B 2 121 ? 161.690 98.338  96.212  1.00 162.96 ? 140 THR B OG1  1 
ATOM 13900 C CG2  . THR B 2 121 ? 163.217 99.599  97.590  1.00 162.85 ? 140 THR B CG2  1 
ATOM 13901 H H    . THR B 2 121 ? 159.819 99.568  95.739  1.00 159.89 ? 140 THR B H    1 
ATOM 13902 H HA   . THR B 2 121 ? 160.779 100.153 98.072  1.00 159.37 ? 140 THR B HA   1 
ATOM 13903 H HB   . THR B 2 121 ? 162.418 100.130 95.784  1.00 159.69 ? 140 THR B HB   1 
ATOM 13904 H HG1  . THR B 2 121 ? 162.362 97.883  95.998  1.00 160.20 ? 140 THR B HG1  1 
ATOM 13905 H HG21 . THR B 2 121 ? 163.780 98.829  97.414  1.00 160.15 ? 140 THR B HG21 1 
ATOM 13906 H HG22 . THR B 2 121 ? 162.850 99.524  98.486  1.00 160.04 ? 140 THR B HG22 1 
ATOM 13907 H HG23 . THR B 2 121 ? 163.755 100.405 97.540  1.00 160.10 ? 140 THR B HG23 1 
ATOM 13908 N N    . VAL B 2 122 ? 161.409 102.505 98.278  1.00 134.23 ? 141 VAL B N    1 
ATOM 13909 C CA   . VAL B 2 122 ? 161.567 103.950 98.379  1.00 137.65 ? 141 VAL B CA   1 
ATOM 13910 C C    . VAL B 2 122 ? 162.932 104.301 97.813  1.00 135.97 ? 141 VAL B C    1 
ATOM 13911 O O    . VAL B 2 122 ? 163.956 104.193 98.494  1.00 140.20 ? 141 VAL B O    1 
ATOM 13912 C CB   . VAL B 2 122 ? 161.426 104.433 99.833  1.00 136.83 ? 141 VAL B CB   1 
ATOM 13913 C CG1  . VAL B 2 122 ? 161.428 105.950 99.890  1.00 139.77 ? 141 VAL B CG1  1 
ATOM 13914 C CG2  . VAL B 2 122 ? 160.160 103.877 100.458 1.00 139.10 ? 141 VAL B CG2  1 
ATOM 13915 H H    . VAL B 2 122 ? 161.498 102.086 99.024  1.00 139.09 ? 141 VAL B H    1 
ATOM 13916 H HA   . VAL B 2 122 ? 160.888 104.390 97.843  1.00 140.10 ? 141 VAL B HA   1 
ATOM 13917 H HB   . VAL B 2 122 ? 162.183 104.112 100.350 1.00 138.77 ? 141 VAL B HB   1 
ATOM 13918 H HG11 . VAL B 2 122 ? 162.270 106.279 99.538  1.00 138.90 ? 141 VAL B HG11 1 
ATOM 13919 H HG12 . VAL B 2 122 ? 161.320 106.231 100.811 1.00 138.75 ? 141 VAL B HG12 1 
ATOM 13920 H HG13 . VAL B 2 122 ? 160.692 106.285 99.355  1.00 139.68 ? 141 VAL B HG13 1 
ATOM 13921 H HG21 . VAL B 2 122 ? 160.048 104.265 101.341 1.00 139.37 ? 141 VAL B HG21 1 
ATOM 13922 H HG22 . VAL B 2 122 ? 159.402 104.113 99.898  1.00 139.91 ? 141 VAL B HG22 1 
ATOM 13923 H HG23 . VAL B 2 122 ? 160.233 102.913 100.528 1.00 139.54 ? 141 VAL B HG23 1 
ATOM 13924 N N    . ALA B 2 123 ? 162.937 104.736 96.552  1.00 137.92 ? 142 ALA B N    1 
ATOM 13925 C CA   . ALA B 2 123 ? 164.174 105.130 95.889  1.00 140.94 ? 142 ALA B CA   1 
ATOM 13926 C C    . ALA B 2 123 ? 164.856 106.286 96.603  1.00 139.91 ? 142 ALA B C    1 
ATOM 13927 O O    . ALA B 2 123 ? 166.079 106.275 96.780  1.00 142.14 ? 142 ALA B O    1 
ATOM 13928 C CB   . ALA B 2 123 ? 163.887 105.500 94.434  1.00 138.25 ? 142 ALA B CB   1 
ATOM 13929 H H    . ALA B 2 123 ? 162.235 104.813 96.062  1.00 140.32 ? 142 ALA B H    1 
ATOM 13930 H HA   . ALA B 2 123 ? 164.783 104.376 95.890  1.00 140.80 ? 142 ALA B HA   1 
ATOM 13931 H HB1  . ALA B 2 123 ? 163.482 104.739 93.990  1.00 140.06 ? 142 ALA B HB1  1 
ATOM 13932 H HB2  . ALA B 2 123 ? 164.721 105.733 93.999  1.00 139.97 ? 142 ALA B HB2  1 
ATOM 13933 H HB3  . ALA B 2 123 ? 163.279 106.256 94.417  1.00 139.97 ? 142 ALA B HB3  1 
ATOM 13934 N N    . TRP B 2 124 ? 164.098 107.298 97.016  1.00 128.32 ? 143 TRP B N    1 
ATOM 13935 C CA   . TRP B 2 124 ? 164.693 108.346 97.829  1.00 129.45 ? 143 TRP B CA   1 
ATOM 13936 C C    . TRP B 2 124 ? 163.604 109.090 98.582  1.00 128.02 ? 143 TRP B C    1 
ATOM 13937 O O    . TRP B 2 124 ? 162.438 109.099 98.183  1.00 133.24 ? 143 TRP B O    1 
ATOM 13938 C CB   . TRP B 2 124 ? 165.508 109.324 96.978  1.00 132.10 ? 143 TRP B CB   1 
ATOM 13939 C CG   . TRP B 2 124 ? 164.749 109.944 95.845  1.00 134.03 ? 143 TRP B CG   1 
ATOM 13940 C CD1  . TRP B 2 124 ? 164.777 109.568 94.535  1.00 131.80 ? 143 TRP B CD1  1 
ATOM 13941 C CD2  . TRP B 2 124 ? 163.866 111.070 95.919  1.00 135.15 ? 143 TRP B CD2  1 
ATOM 13942 N NE1  . TRP B 2 124 ? 163.960 110.384 93.792  1.00 133.38 ? 143 TRP B NE1  1 
ATOM 13943 C CE2  . TRP B 2 124 ? 163.391 111.314 94.619  1.00 131.90 ? 143 TRP B CE2  1 
ATOM 13944 C CE3  . TRP B 2 124 ? 163.431 111.892 96.960  1.00 133.94 ? 143 TRP B CE3  1 
ATOM 13945 C CZ2  . TRP B 2 124 ? 162.501 112.344 94.333  1.00 128.14 ? 143 TRP B CZ2  1 
ATOM 13946 C CZ3  . TRP B 2 124 ? 162.547 112.912 96.673  1.00 129.94 ? 143 TRP B CZ3  1 
ATOM 13947 C CH2  . TRP B 2 124 ? 162.093 113.128 95.373  1.00 126.81 ? 143 TRP B CH2  1 
ATOM 13948 H H    . TRP B 2 124 ? 163.261 107.397 96.843  1.00 131.94 ? 143 TRP B H    1 
ATOM 13949 H HA   . TRP B 2 124 ? 165.288 107.943 98.479  1.00 132.13 ? 143 TRP B HA   1 
ATOM 13950 H HB2  . TRP B 2 124 ? 165.826 110.041 97.546  1.00 131.97 ? 143 TRP B HB2  1 
ATOM 13951 H HB3  . TRP B 2 124 ? 166.263 108.848 96.598  1.00 132.15 ? 143 TRP B HB3  1 
ATOM 13952 H HD1  . TRP B 2 124 ? 165.275 108.861 94.196  1.00 131.69 ? 143 TRP B HD1  1 
ATOM 13953 H HE1  . TRP B 2 124 ? 163.828 110.321 92.944  1.00 132.20 ? 143 TRP B HE1  1 
ATOM 13954 H HE3  . TRP B 2 124 ? 163.729 111.753 97.830  1.00 132.07 ? 143 TRP B HE3  1 
ATOM 13955 H HZ2  . TRP B 2 124 ? 162.194 112.491 93.468  1.00 131.39 ? 143 TRP B HZ2  1 
ATOM 13956 H HZ3  . TRP B 2 124 ? 162.250 113.465 97.358  1.00 131.59 ? 143 TRP B HZ3  1 
ATOM 13957 H HH2  . TRP B 2 124 ? 161.497 113.823 95.210  1.00 131.27 ? 143 TRP B HH2  1 
ATOM 13958 N N    . GLN B 2 125 ? 164.011 109.708 99.685  1.00 117.42 ? 144 GLN B N    1 
ATOM 13959 C CA   . GLN B 2 125 ? 163.134 110.521 100.512 1.00 119.01 ? 144 GLN B CA   1 
ATOM 13960 C C    . GLN B 2 125 ? 163.873 111.796 100.877 1.00 123.62 ? 144 GLN B C    1 
ATOM 13961 O O    . GLN B 2 125 ? 164.984 111.738 101.407 1.00 130.40 ? 144 GLN B O    1 
ATOM 13962 C CB   . GLN B 2 125 ? 162.710 109.766 101.774 1.00 117.44 ? 144 GLN B CB   1 
ATOM 13963 C CG   . GLN B 2 125 ? 162.061 110.639 102.827 1.00 121.29 ? 144 GLN B CG   1 
ATOM 13964 C CD   . GLN B 2 125 ? 161.502 109.836 103.977 1.00 126.09 ? 144 GLN B CD   1 
ATOM 13965 O OE1  . GLN B 2 125 ? 161.241 108.641 103.845 1.00 125.71 ? 144 GLN B OE1  1 
ATOM 13966 N NE2  . GLN B 2 125 ? 161.318 110.486 105.116 1.00 127.34 ? 144 GLN B NE2  1 
ATOM 13967 H H    . GLN B 2 125 ? 164.817 109.668 99.982  1.00 123.56 ? 144 GLN B H    1 
ATOM 13968 H HA   . GLN B 2 125 ? 162.339 110.757 100.010 1.00 123.45 ? 144 GLN B HA   1 
ATOM 13969 H HB2  . GLN B 2 125 ? 162.073 109.079 101.526 1.00 122.21 ? 144 GLN B HB2  1 
ATOM 13970 H HB3  . GLN B 2 125 ? 163.495 109.357 102.171 1.00 123.32 ? 144 GLN B HB3  1 
ATOM 13971 H HG2  . GLN B 2 125 ? 162.721 111.250 103.190 1.00 122.65 ? 144 GLN B HG2  1 
ATOM 13972 H HG3  . GLN B 2 125 ? 161.332 111.134 102.423 1.00 123.70 ? 144 GLN B HG3  1 
ATOM 13973 H HE21 . GLN B 2 125 ? 161.513 111.322 105.171 1.00 123.49 ? 144 GLN B HE21 1 
ATOM 13974 H HE22 . GLN B 2 125 ? 161.002 110.073 105.801 1.00 123.96 ? 144 GLN B HE22 1 
ATOM 13975 N N    . THR B 2 126 ? 163.257 112.938 100.595 1.00 115.69 ? 145 THR B N    1 
ATOM 13976 C CA   . THR B 2 126 ? 163.899 114.236 100.730 1.00 112.73 ? 145 THR B CA   1 
ATOM 13977 C C    . THR B 2 126 ? 163.117 115.103 101.702 1.00 112.48 ? 145 THR B C    1 
ATOM 13978 O O    . THR B 2 126 ? 161.887 115.164 101.644 1.00 123.30 ? 145 THR B O    1 
ATOM 13979 C CB   . THR B 2 126 ? 164.003 114.944 99.382  1.00 117.99 ? 145 THR B CB   1 
ATOM 13980 O OG1  . THR B 2 126 ? 164.930 114.246 98.545  1.00 120.85 ? 145 THR B OG1  1 
ATOM 13981 C CG2  . THR B 2 126 ? 164.475 116.374 99.571  1.00 118.95 ? 145 THR B CG2  1 
ATOM 13982 H H    . THR B 2 126 ? 162.445 112.987 100.316 1.00 119.95 ? 145 THR B H    1 
ATOM 13983 H HA   . THR B 2 126 ? 164.794 114.119 101.082 1.00 119.69 ? 145 THR B HA   1 
ATOM 13984 H HB   . THR B 2 126 ? 163.132 114.961 98.958  1.00 120.32 ? 145 THR B HB   1 
ATOM 13985 H HG1  . THR B 2 126 ? 164.952 114.600 97.784  1.00 120.38 ? 145 THR B HG1  1 
ATOM 13986 H HG21 . THR B 2 126 ? 164.841 116.711 98.738  1.00 120.30 ? 145 THR B HG21 1 
ATOM 13987 H HG22 . THR B 2 126 ? 163.733 116.940 99.838  1.00 119.44 ? 145 THR B HG22 1 
ATOM 13988 H HG23 . THR B 2 126 ? 165.164 116.410 100.253 1.00 119.69 ? 145 THR B HG23 1 
ATOM 13989 N N    . LYS B 2 127 ? 163.838 115.774 102.591 1.00 118.37 ? 146 LYS B N    1 
ATOM 13990 C CA   . LYS B 2 127 ? 163.235 116.754 103.479 1.00 119.20 ? 146 LYS B CA   1 
ATOM 13991 C C    . LYS B 2 127 ? 163.069 118.073 102.736 1.00 119.08 ? 146 LYS B C    1 
ATOM 13992 O O    . LYS B 2 127 ? 163.963 118.502 102.003 1.00 124.60 ? 146 LYS B O    1 
ATOM 13993 C CB   . LYS B 2 127 ? 164.113 116.936 104.719 1.00 121.88 ? 146 LYS B CB   1 
ATOM 13994 C CG   . LYS B 2 127 ? 163.788 118.130 105.604 1.00 121.37 ? 146 LYS B CG   1 
ATOM 13995 C CD   . LYS B 2 127 ? 162.538 117.887 106.424 1.00 124.87 ? 146 LYS B CD   1 
ATOM 13996 C CE   . LYS B 2 127 ? 162.423 118.879 107.567 1.00 127.67 ? 146 LYS B CE   1 
ATOM 13997 N NZ   . LYS B 2 127 ? 162.420 120.287 107.087 1.00 127.82 ? 146 LYS B NZ   1 
ATOM 13998 H H    . LYS B 2 127 ? 164.685 115.676 102.700 1.00 122.98 ? 146 LYS B H    1 
ATOM 13999 H HA   . LYS B 2 127 ? 162.360 116.446 103.761 1.00 122.23 ? 146 LYS B HA   1 
ATOM 14000 H HB2  . LYS B 2 127 ? 164.035 116.139 105.266 1.00 122.35 ? 146 LYS B HB2  1 
ATOM 14001 H HB3  . LYS B 2 127 ? 165.033 117.036 104.427 1.00 123.37 ? 146 LYS B HB3  1 
ATOM 14002 H HG2  . LYS B 2 127 ? 164.523 118.271 106.220 1.00 122.39 ? 146 LYS B HG2  1 
ATOM 14003 H HG3  . LYS B 2 127 ? 163.653 118.925 105.067 1.00 123.00 ? 146 LYS B HG3  1 
ATOM 14004 H HD2  . LYS B 2 127 ? 161.760 117.987 105.855 1.00 123.56 ? 146 LYS B HD2  1 
ATOM 14005 H HD3  . LYS B 2 127 ? 162.569 116.992 106.798 1.00 122.78 ? 146 LYS B HD3  1 
ATOM 14006 H HE2  . LYS B 2 127 ? 161.592 118.720 108.042 1.00 123.53 ? 146 LYS B HE2  1 
ATOM 14007 H HE3  . LYS B 2 127 ? 163.177 118.765 108.165 1.00 123.05 ? 146 LYS B HE3  1 
ATOM 14008 H HZ1  . LYS B 2 127 ? 161.972 120.346 106.321 1.00 123.56 ? 146 LYS B HZ1  1 
ATOM 14009 H HZ2  . LYS B 2 127 ? 163.256 120.564 106.956 1.00 123.37 ? 146 LYS B HZ2  1 
ATOM 14010 H HZ3  . LYS B 2 127 ? 162.034 120.813 107.692 1.00 123.02 ? 146 LYS B HZ3  1 
ATOM 14011 N N    . VAL B 2 128 ? 161.917 118.714 102.924 1.00 108.02 ? 147 VAL B N    1 
ATOM 14012 C CA   . VAL B 2 128 ? 161.611 119.954 102.217 1.00 106.65 ? 147 VAL B CA   1 
ATOM 14013 C C    . VAL B 2 128 ? 161.333 121.070 103.213 1.00 108.53 ? 147 VAL B C    1 
ATOM 14014 O O    . VAL B 2 128 ? 161.347 120.855 104.429 1.00 110.77 ? 147 VAL B O    1 
ATOM 14015 C CB   . VAL B 2 128 ? 160.422 119.770 101.258 1.00 108.89 ? 147 VAL B CB   1 
ATOM 14016 C CG1  . VAL B 2 128 ? 160.836 118.928 100.072 1.00 110.06 ? 147 VAL B CG1  1 
ATOM 14017 C CG2  . VAL B 2 128 ? 159.254 119.135 101.979 1.00 111.22 ? 147 VAL B CG2  1 
ATOM 14018 H H    . VAL B 2 128 ? 161.296 118.451 103.457 1.00 112.99 ? 147 VAL B H    1 
ATOM 14019 H HA   . VAL B 2 128 ? 162.379 120.217 101.687 1.00 112.29 ? 147 VAL B HA   1 
ATOM 14020 H HB   . VAL B 2 128 ? 160.139 120.636 100.928 1.00 112.06 ? 147 VAL B HB   1 
ATOM 14021 H HG11 . VAL B 2 128 ? 160.040 118.619 99.613  1.00 112.31 ? 147 VAL B HG11 1 
ATOM 14022 H HG12 . VAL B 2 128 ? 161.353 118.169 100.387 1.00 112.50 ? 147 VAL B HG12 1 
ATOM 14023 H HG13 . VAL B 2 128 ? 161.371 119.471 99.474  1.00 111.40 ? 147 VAL B HG13 1 
ATOM 14024 H HG21 . VAL B 2 128 ? 158.487 119.126 101.385 1.00 112.44 ? 147 VAL B HG21 1 
ATOM 14025 H HG22 . VAL B 2 128 ? 159.489 118.227 102.226 1.00 112.76 ? 147 VAL B HG22 1 
ATOM 14026 H HG23 . VAL B 2 128 ? 159.050 119.653 102.772 1.00 112.21 ? 147 VAL B HG23 1 
ATOM 14027 N N    . ALA B 2 129 ? 161.069 122.271 102.698 1.00 118.94 ? 148 ALA B N    1 
ATOM 14028 C CA   . ALA B 2 129 ? 160.934 123.444 103.551 1.00 121.83 ? 148 ALA B CA   1 
ATOM 14029 C C    . ALA B 2 129 ? 159.716 123.389 104.459 1.00 120.43 ? 148 ALA B C    1 
ATOM 14030 O O    . ALA B 2 129 ? 159.654 124.150 105.428 1.00 122.27 ? 148 ALA B O    1 
ATOM 14031 C CB   . ALA B 2 129 ? 160.866 124.705 102.691 1.00 120.90 ? 148 ALA B CB   1 
ATOM 14032 H H    . ALA B 2 129 ? 160.964 122.429 101.860 1.00 121.75 ? 148 ALA B H    1 
ATOM 14033 H HA   . ALA B 2 129 ? 161.720 123.511 104.114 1.00 122.69 ? 148 ALA B HA   1 
ATOM 14034 H HB1  . ALA B 2 129 ? 161.679 124.774 102.166 1.00 122.13 ? 148 ALA B HB1  1 
ATOM 14035 H HB2  . ALA B 2 129 ? 160.096 124.646 102.104 1.00 122.21 ? 148 ALA B HB2  1 
ATOM 14036 H HB3  . ALA B 2 129 ? 160.782 125.477 103.272 1.00 122.36 ? 148 ALA B HB3  1 
ATOM 14037 N N    . GLY B 2 130 ? 158.748 122.528 104.176 1.00 124.40 ? 149 GLY B N    1 
ATOM 14038 C CA   . GLY B 2 130 ? 157.558 122.484 105.002 1.00 123.15 ? 149 GLY B CA   1 
ATOM 14039 C C    . GLY B 2 130 ? 156.575 121.456 104.490 1.00 123.64 ? 149 GLY B C    1 
ATOM 14040 O O    . GLY B 2 130 ? 156.900 120.620 103.648 1.00 128.44 ? 149 GLY B O    1 
ATOM 14041 H H    . GLY B 2 130 ? 158.757 121.968 103.524 1.00 125.35 ? 149 GLY B H    1 
ATOM 14042 H HA2  . GLY B 2 130 ? 157.799 122.257 105.912 1.00 125.13 ? 149 GLY B HA2  1 
ATOM 14043 H HA3  . GLY B 2 130 ? 157.127 123.353 105.001 1.00 124.89 ? 149 GLY B HA3  1 
ATOM 14044 N N    . GLU B 2 131 ? 155.358 121.540 105.014 1.00 104.96 ? 150 GLU B N    1 
ATOM 14045 C CA   . GLU B 2 131 ? 154.317 120.587 104.655 1.00 104.05 ? 150 GLU B CA   1 
ATOM 14046 C C    . GLU B 2 131 ? 154.096 120.591 103.150 1.00 105.02 ? 150 GLU B C    1 
ATOM 14047 O O    . GLU B 2 131 ? 153.681 121.602 102.580 1.00 119.35 ? 150 GLU B O    1 
ATOM 14048 C CB   . GLU B 2 131 ? 153.023 120.940 105.383 1.00 109.95 ? 150 GLU B CB   1 
ATOM 14049 C CG   . GLU B 2 131 ? 153.184 121.178 106.871 1.00 113.88 ? 150 GLU B CG   1 
ATOM 14050 C CD   . GLU B 2 131 ? 151.903 121.635 107.529 1.00 120.19 ? 150 GLU B CD   1 
ATOM 14051 O OE1  . GLU B 2 131 ? 151.505 122.797 107.312 1.00 122.32 ? 150 GLU B OE1  1 
ATOM 14052 O OE2  . GLU B 2 131 ? 151.295 120.835 108.267 1.00 122.91 ? 150 GLU B OE2  1 
ATOM 14053 H H    . GLU B 2 131 ? 155.112 122.147 105.568 1.00 115.67 ? 150 GLU B H    1 
ATOM 14054 H HA   . GLU B 2 131 ? 154.588 119.695 104.922 1.00 116.82 ? 150 GLU B HA   1 
ATOM 14055 H HB2  . GLU B 2 131 ? 152.661 121.750 104.995 1.00 116.59 ? 150 GLU B HB2  1 
ATOM 14056 H HB3  . GLU B 2 131 ? 152.394 120.211 105.268 1.00 117.11 ? 150 GLU B HB3  1 
ATOM 14057 H HG2  . GLU B 2 131 ? 153.458 120.349 107.295 1.00 117.70 ? 150 GLU B HG2  1 
ATOM 14058 H HG3  . GLU B 2 131 ? 153.849 121.864 107.026 1.00 116.13 ? 150 GLU B HG3  1 
ATOM 14059 N N    . ALA B 2 132 ? 154.365 119.458 102.503 1.00 90.05  ? 151 ALA B N    1 
ATOM 14060 C CA   . ALA B 2 132 ? 154.217 119.344 101.052 1.00 93.35  ? 151 ALA B CA   1 
ATOM 14061 C C    . ALA B 2 132 ? 152.748 119.108 100.720 1.00 105.54 ? 151 ALA B C    1 
ATOM 14062 O O    . ALA B 2 132 ? 152.321 118.008 100.367 1.00 115.71 ? 151 ALA B O    1 
ATOM 14063 C CB   . ALA B 2 132 ? 155.097 118.231 100.508 1.00 94.89  ? 151 ALA B CB   1 
ATOM 14064 H H    . ALA B 2 132 ? 154.636 118.736 102.883 1.00 105.37 ? 151 ALA B H    1 
ATOM 14065 H HA   . ALA B 2 132 ? 154.490 120.177 100.636 1.00 104.62 ? 151 ALA B HA   1 
ATOM 14066 H HB1  . ALA B 2 132 ? 156.023 118.429 100.715 1.00 104.80 ? 151 ALA B HB1  1 
ATOM 14067 H HB2  . ALA B 2 132 ? 154.978 118.178 99.546  1.00 102.65 ? 151 ALA B HB2  1 
ATOM 14068 H HB3  . ALA B 2 132 ? 154.837 117.393 100.921 1.00 104.56 ? 151 ALA B HB3  1 
ATOM 14069 N N    . LEU B 2 133 ? 151.961 120.177 100.823 1.00 111.62 ? 152 LEU B N    1 
ATOM 14070 C CA   . LEU B 2 133 ? 150.532 120.090 100.547 1.00 101.41 ? 152 LEU B CA   1 
ATOM 14071 C C    . LEU B 2 133 ? 150.229 119.998 99.059  1.00 105.96 ? 152 LEU B C    1 
ATOM 14072 O O    . LEU B 2 133 ? 149.222 119.400 98.674  1.00 113.23 ? 152 LEU B O    1 
ATOM 14073 C CB   . LEU B 2 133 ? 149.811 121.299 101.135 1.00 103.23 ? 152 LEU B CB   1 
ATOM 14074 C CG   . LEU B 2 133 ? 149.320 121.145 102.567 1.00 104.34 ? 152 LEU B CG   1 
ATOM 14075 C CD1  . LEU B 2 133 ? 150.390 120.522 103.423 1.00 113.85 ? 152 LEU B CD1  1 
ATOM 14076 C CD2  . LEU B 2 133 ? 148.911 122.490 103.121 1.00 112.45 ? 152 LEU B CD2  1 
ATOM 14077 H H    . LEU B 2 133 ? 152.230 120.961 101.047 1.00 112.78 ? 152 LEU B H    1 
ATOM 14078 H HA   . LEU B 2 133 ? 150.176 119.294 100.972 1.00 110.64 ? 152 LEU B HA   1 
ATOM 14079 H HB2  . LEU B 2 133 ? 150.417 122.056 101.114 1.00 111.64 ? 152 LEU B HB2  1 
ATOM 14080 H HB3  . LEU B 2 133 ? 149.037 121.491 100.582 1.00 112.27 ? 152 LEU B HB3  1 
ATOM 14081 H HG   . LEU B 2 133 ? 148.545 120.564 102.579 1.00 111.63 ? 152 LEU B HG   1 
ATOM 14082 H HD11 . LEU B 2 133 ? 150.157 120.643 104.357 1.00 113.32 ? 152 LEU B HD11 1 
ATOM 14083 H HD12 . LEU B 2 133 ? 151.237 120.958 103.235 1.00 112.72 ? 152 LEU B HD12 1 
ATOM 14084 H HD13 . LEU B 2 133 ? 150.452 119.576 103.217 1.00 113.15 ? 152 LEU B HD13 1 
ATOM 14085 H HD21 . LEU B 2 133 ? 148.155 122.822 102.612 1.00 113.14 ? 152 LEU B HD21 1 
ATOM 14086 H HD22 . LEU B 2 133 ? 149.657 123.103 103.042 1.00 112.37 ? 152 LEU B HD22 1 
ATOM 14087 H HD23 . LEU B 2 133 ? 148.662 122.386 104.052 1.00 111.87 ? 152 LEU B HD23 1 
ATOM 14088 N N    . SER B 2 134 ? 151.068 120.584 98.215  1.00 103.97 ? 153 SER B N    1 
ATOM 14089 C CA   . SER B 2 134 ? 150.773 120.640 96.794  1.00 106.46 ? 153 SER B CA   1 
ATOM 14090 C C    . SER B 2 134 ? 150.941 119.275 96.144  1.00 104.90 ? 153 SER B C    1 
ATOM 14091 O O    . SER B 2 134 ? 151.656 118.400 96.635  1.00 110.21 ? 153 SER B O    1 
ATOM 14092 C CB   . SER B 2 134 ? 151.686 121.640 96.098  1.00 118.32 ? 153 SER B CB   1 
ATOM 14093 O OG   . SER B 2 134 ? 152.099 121.139 94.841  1.00 119.76 ? 153 SER B OG   1 
ATOM 14094 H H    . SER B 2 134 ? 151.810 120.953 98.440  1.00 112.43 ? 153 SER B H    1 
ATOM 14095 H HA   . SER B 2 134 ? 149.855 120.926 96.669  1.00 112.27 ? 153 SER B HA   1 
ATOM 14096 H HB2  . SER B 2 134 ? 151.202 122.470 95.963  1.00 114.50 ? 153 SER B HB2  1 
ATOM 14097 H HB3  . SER B 2 134 ? 152.468 121.796 96.648  1.00 113.50 ? 153 SER B HB3  1 
ATOM 14098 H HG   . SER B 2 134 ? 152.475 121.746 94.397  1.00 113.81 ? 153 SER B HG   1 
ATOM 14099 N N    . ARG B 2 135 ? 150.266 119.103 95.020  1.00 106.13 ? 154 ARG B N    1 
ATOM 14100 C CA   . ARG B 2 135 ? 150.461 117.909 94.216  1.00 112.52 ? 154 ARG B CA   1 
ATOM 14101 C C    . ARG B 2 135 ? 151.801 117.993 93.492  1.00 113.40 ? 154 ARG B C    1 
ATOM 14102 O O    . ARG B 2 135 ? 152.058 118.980 92.796  1.00 115.65 ? 154 ARG B O    1 
ATOM 14103 C CB   . ARG B 2 135 ? 149.318 117.757 93.218  1.00 109.65 ? 154 ARG B CB   1 
ATOM 14104 C CG   . ARG B 2 135 ? 149.502 116.633 92.220  1.00 111.80 ? 154 ARG B CG   1 
ATOM 14105 C CD   . ARG B 2 135 ? 148.317 116.524 91.284  1.00 114.14 ? 154 ARG B CD   1 
ATOM 14106 N NE   . ARG B 2 135 ? 148.098 117.750 90.528  1.00 119.97 ? 154 ARG B NE   1 
ATOM 14107 C CZ   . ARG B 2 135 ? 148.671 118.029 89.365  1.00 122.20 ? 154 ARG B CZ   1 
ATOM 14108 N NH1  . ARG B 2 135 ? 149.517 117.190 88.790  1.00 116.11 ? 154 ARG B NH1  1 
ATOM 14109 N NH2  . ARG B 2 135 ? 148.385 119.178 88.762  1.00 121.29 ? 154 ARG B NH2  1 
ATOM 14110 H H    . ARG B 2 135 ? 149.692 119.659 94.703  1.00 113.48 ? 154 ARG B H    1 
ATOM 14111 H HA   . ARG B 2 135 ? 150.456 117.142 94.796  1.00 114.32 ? 154 ARG B HA   1 
ATOM 14112 H HB2  . ARG B 2 135 ? 148.500 117.582 93.709  1.00 113.19 ? 154 ARG B HB2  1 
ATOM 14113 H HB3  . ARG B 2 135 ? 149.230 118.584 92.720  1.00 114.04 ? 154 ARG B HB3  1 
ATOM 14114 H HG2  . ARG B 2 135 ? 150.292 116.800 91.682  1.00 114.28 ? 154 ARG B HG2  1 
ATOM 14115 H HG3  . ARG B 2 135 ? 149.591 115.793 92.697  1.00 114.33 ? 154 ARG B HG3  1 
ATOM 14116 H HD2  . ARG B 2 135 ? 148.467 115.798 90.659  1.00 114.19 ? 154 ARG B HD2  1 
ATOM 14117 H HD3  . ARG B 2 135 ? 147.519 116.350 91.807  1.00 114.43 ? 154 ARG B HD3  1 
ATOM 14118 H HE   . ARG B 2 135 ? 147.574 118.340 90.868  1.00 114.75 ? 154 ARG B HE   1 
ATOM 14119 H HH11 . ARG B 2 135 ? 149.712 116.443 89.169  1.00 113.59 ? 154 ARG B HH11 1 
ATOM 14120 H HH12 . ARG B 2 135 ? 149.876 117.394 88.036  1.00 114.54 ? 154 ARG B HH12 1 
ATOM 14121 H HH21 . ARG B 2 135 ? 147.836 119.731 89.126  1.00 114.93 ? 154 ARG B HH21 1 
ATOM 14122 H HH22 . ARG B 2 135 ? 148.751 119.370 88.007  1.00 114.89 ? 154 ARG B HH22 1 
ATOM 14123 N N    . PRO B 2 136 ? 152.682 117.005 93.639  1.00 99.38  ? 155 PRO B N    1 
ATOM 14124 C CA   . PRO B 2 136 ? 153.961 117.064 92.925  1.00 105.84 ? 155 PRO B CA   1 
ATOM 14125 C C    . PRO B 2 136 ? 153.754 117.135 91.421  1.00 106.75 ? 155 PRO B C    1 
ATOM 14126 O O    . PRO B 2 136 ? 152.876 116.476 90.865  1.00 109.64 ? 155 PRO B O    1 
ATOM 14127 C CB   . PRO B 2 136 ? 154.657 115.763 93.337  1.00 108.06 ? 155 PRO B CB   1 
ATOM 14128 C CG   . PRO B 2 136 ? 154.020 115.384 94.607  1.00 108.22 ? 155 PRO B CG   1 
ATOM 14129 C CD   . PRO B 2 136 ? 152.601 115.818 94.503  1.00 105.05 ? 155 PRO B CD   1 
ATOM 14130 H HA   . PRO B 2 136 ? 154.485 117.824 93.221  1.00 109.00 ? 155 PRO B HA   1 
ATOM 14131 H HB2  . PRO B 2 136 ? 154.509 115.082 92.662  1.00 108.22 ? 155 PRO B HB2  1 
ATOM 14132 H HB3  . PRO B 2 136 ? 155.605 115.924 93.464  1.00 109.13 ? 155 PRO B HB3  1 
ATOM 14133 H HG2  . PRO B 2 136 ? 154.075 114.423 94.723  1.00 109.03 ? 155 PRO B HG2  1 
ATOM 14134 H HG3  . PRO B 2 136 ? 154.462 115.839 95.339  1.00 108.40 ? 155 PRO B HG3  1 
ATOM 14135 H HD2  . PRO B 2 136 ? 152.062 115.129 94.085  1.00 108.12 ? 155 PRO B HD2  1 
ATOM 14136 H HD3  . PRO B 2 136 ? 152.263 116.058 95.379  1.00 108.65 ? 155 PRO B HD3  1 
ATOM 14137 N N    . VAL B 2 137 ? 154.586 117.937 90.764  1.00 116.58 ? 156 VAL B N    1 
ATOM 14138 C CA   . VAL B 2 137 ? 154.533 118.131 89.322  1.00 116.33 ? 156 VAL B CA   1 
ATOM 14139 C C    . VAL B 2 137 ? 155.876 117.719 88.742  1.00 121.55 ? 156 VAL B C    1 
ATOM 14140 O O    . VAL B 2 137 ? 156.910 118.306 89.083  1.00 131.62 ? 156 VAL B O    1 
ATOM 14141 C CB   . VAL B 2 137 ? 154.209 119.587 88.956  1.00 117.00 ? 156 VAL B CB   1 
ATOM 14142 C CG1  . VAL B 2 137 ? 154.170 119.759 87.451  1.00 120.53 ? 156 VAL B CG1  1 
ATOM 14143 C CG2  . VAL B 2 137 ? 152.894 120.005 89.580  1.00 117.09 ? 156 VAL B CG2  1 
ATOM 14144 H H    . VAL B 2 137 ? 155.208 118.392 91.145  1.00 120.10 ? 156 VAL B H    1 
ATOM 14145 H HA   . VAL B 2 137 ? 153.847 117.560 88.940  1.00 119.48 ? 156 VAL B HA   1 
ATOM 14146 H HB   . VAL B 2 137 ? 154.904 120.164 89.307  1.00 120.12 ? 156 VAL B HB   1 
ATOM 14147 H HG11 . VAL B 2 137 ? 153.807 120.635 87.244  1.00 120.88 ? 156 VAL B HG11 1 
ATOM 14148 H HG12 . VAL B 2 137 ? 155.069 119.684 87.095  1.00 120.10 ? 156 VAL B HG12 1 
ATOM 14149 H HG13 . VAL B 2 137 ? 153.602 119.070 87.068  1.00 120.08 ? 156 VAL B HG13 1 
ATOM 14150 H HG21 . VAL B 2 137 ? 152.686 120.908 89.297  1.00 120.20 ? 156 VAL B HG21 1 
ATOM 14151 H HG22 . VAL B 2 137 ? 152.198 119.397 89.287  1.00 120.23 ? 156 VAL B HG22 1 
ATOM 14152 H HG23 . VAL B 2 137 ? 152.977 119.972 90.546  1.00 118.90 ? 156 VAL B HG23 1 
ATOM 14153 N N    . VAL B 2 138 ? 155.863 116.719 87.872  1.00 119.44 ? 157 VAL B N    1 
ATOM 14154 C CA   . VAL B 2 138 ? 157.076 116.160 87.288  1.00 122.06 ? 157 VAL B CA   1 
ATOM 14155 C C    . VAL B 2 138 ? 157.242 116.729 85.887  1.00 126.15 ? 157 VAL B C    1 
ATOM 14156 O O    . VAL B 2 138 ? 156.336 116.614 85.053  1.00 131.21 ? 157 VAL B O    1 
ATOM 14157 C CB   . VAL B 2 138 ? 157.031 114.626 87.261  1.00 120.50 ? 157 VAL B CB   1 
ATOM 14158 C CG1  . VAL B 2 138 ? 158.286 114.077 86.618  1.00 123.87 ? 157 VAL B CG1  1 
ATOM 14159 C CG2  . VAL B 2 138 ? 156.876 114.090 88.671  1.00 124.80 ? 157 VAL B CG2  1 
ATOM 14160 H H    . VAL B 2 138 ? 155.144 116.335 87.595  1.00 123.29 ? 157 VAL B H    1 
ATOM 14161 H HA   . VAL B 2 138 ? 157.842 116.431 87.818  1.00 124.29 ? 157 VAL B HA   1 
ATOM 14162 H HB   . VAL B 2 138 ? 156.268 114.337 86.737  1.00 123.99 ? 157 VAL B HB   1 
ATOM 14163 H HG11 . VAL B 2 138 ? 158.515 113.236 87.042  1.00 124.67 ? 157 VAL B HG11 1 
ATOM 14164 H HG12 . VAL B 2 138 ? 159.009 114.714 86.739  1.00 124.50 ? 157 VAL B HG12 1 
ATOM 14165 H HG13 . VAL B 2 138 ? 158.122 113.936 85.673  1.00 123.86 ? 157 VAL B HG13 1 
ATOM 14166 H HG21 . VAL B 2 138 ? 156.639 113.152 88.632  1.00 124.92 ? 157 VAL B HG21 1 
ATOM 14167 H HG22 . VAL B 2 138 ? 156.177 114.583 89.129  1.00 123.86 ? 157 VAL B HG22 1 
ATOM 14168 H HG23 . VAL B 2 138 ? 157.718 114.195 89.141  1.00 124.34 ? 157 VAL B HG23 1 
ATOM 14169 N N    . SER B 2 139 ? 158.394 117.337 85.620  1.00 146.18 ? 158 SER B N    1 
ATOM 14170 C CA   . SER B 2 139 ? 158.649 117.910 84.306  1.00 146.21 ? 158 SER B CA   1 
ATOM 14171 C C    . SER B 2 139 ? 160.118 118.289 84.198  1.00 146.87 ? 158 SER B C    1 
ATOM 14172 O O    . SER B 2 139 ? 160.712 118.769 85.166  1.00 147.92 ? 158 SER B O    1 
ATOM 14173 C CB   . SER B 2 139 ? 157.774 119.141 84.060  1.00 147.70 ? 158 SER B CB   1 
ATOM 14174 O OG   . SER B 2 139 ? 157.916 120.077 85.110  1.00 145.78 ? 158 SER B OG   1 
ATOM 14175 H H    . SER B 2 139 ? 159.040 117.431 86.180  1.00 145.35 ? 158 SER B H    1 
ATOM 14176 H HA   . SER B 2 139 ? 158.452 117.250 83.623  1.00 145.26 ? 158 SER B HA   1 
ATOM 14177 H HB2  . SER B 2 139 ? 158.042 119.559 83.226  1.00 145.67 ? 158 SER B HB2  1 
ATOM 14178 H HB3  . SER B 2 139 ? 156.845 118.863 84.006  1.00 145.78 ? 158 SER B HB3  1 
ATOM 14179 H HG   . SER B 2 139 ? 157.435 120.751 84.965  1.00 145.63 ? 158 SER B HG   1 
ATOM 14180 N N    . ASP B 2 140 ? 160.688 118.076 83.013  1.00 152.42 ? 159 ASP B N    1 
ATOM 14181 C CA   . ASP B 2 140 ? 162.063 118.476 82.717  1.00 154.84 ? 159 ASP B CA   1 
ATOM 14182 C C    . ASP B 2 140 ? 163.047 117.865 83.710  1.00 154.54 ? 159 ASP B C    1 
ATOM 14183 O O    . ASP B 2 140 ? 164.043 118.486 84.086  1.00 153.89 ? 159 ASP B O    1 
ATOM 14184 C CB   . ASP B 2 140 ? 162.197 119.999 82.704  1.00 154.90 ? 159 ASP B CB   1 
ATOM 14185 C CG   . ASP B 2 140 ? 161.379 120.645 81.608  1.00 156.95 ? 159 ASP B CG   1 
ATOM 14186 O OD1  . ASP B 2 140 ? 160.925 119.922 80.698  1.00 157.91 ? 159 ASP B OD1  1 
ATOM 14187 O OD2  . ASP B 2 140 ? 161.189 121.878 81.658  1.00 155.92 ? 159 ASP B OD2  1 
ATOM 14188 H H    . ASP B 2 140 ? 160.292 117.694 82.352  1.00 152.98 ? 159 ASP B H    1 
ATOM 14189 H HA   . ASP B 2 140 ? 162.298 118.151 81.834  1.00 153.67 ? 159 ASP B HA   1 
ATOM 14190 H HB2  . ASP B 2 140 ? 161.896 120.350 83.555  1.00 153.40 ? 159 ASP B HB2  1 
ATOM 14191 H HB3  . ASP B 2 140 ? 163.128 120.232 82.559  1.00 153.47 ? 159 ASP B HB3  1 
ATOM 14192 N N    . GLY B 2 141 ? 162.767 116.641 84.147  1.00 146.54 ? 160 GLY B N    1 
ATOM 14193 C CA   . GLY B 2 141 ? 163.655 115.987 85.082  1.00 145.21 ? 160 GLY B CA   1 
ATOM 14194 C C    . GLY B 2 141 ? 163.578 116.508 86.496  1.00 144.51 ? 160 GLY B C    1 
ATOM 14195 O O    . GLY B 2 141 ? 164.414 116.134 87.322  1.00 145.86 ? 160 GLY B O    1 
ATOM 14196 H H    . GLY B 2 141 ? 162.079 116.179 83.918  1.00 145.38 ? 160 GLY B H    1 
ATOM 14197 H HA2  . GLY B 2 141 ? 163.459 115.038 85.095  1.00 145.08 ? 160 GLY B HA2  1 
ATOM 14198 H HA3  . GLY B 2 141 ? 164.568 116.098 84.775  1.00 145.13 ? 160 GLY B HA3  1 
ATOM 14199 N N    . LEU B 2 142 ? 162.604 117.358 86.803  1.00 140.72 ? 161 LEU B N    1 
ATOM 14200 C CA   . LEU B 2 142 ? 162.461 117.958 88.119  1.00 138.61 ? 161 LEU B CA   1 
ATOM 14201 C C    . LEU B 2 142 ? 161.089 117.643 88.693  1.00 138.29 ? 161 LEU B C    1 
ATOM 14202 O O    . LEU B 2 142 ? 160.125 117.414 87.957  1.00 143.26 ? 161 LEU B O    1 
ATOM 14203 C CB   . LEU B 2 142 ? 162.650 119.478 88.059  1.00 139.33 ? 161 LEU B CB   1 
ATOM 14204 C CG   . LEU B 2 142 ? 164.031 120.016 87.674  1.00 142.70 ? 161 LEU B CG   1 
ATOM 14205 C CD1  . LEU B 2 142 ? 164.194 121.438 88.174  1.00 142.45 ? 161 LEU B CD1  1 
ATOM 14206 C CD2  . LEU B 2 142 ? 165.147 119.142 88.210  1.00 144.71 ? 161 LEU B CD2  1 
ATOM 14207 H H    . LEU B 2 142 ? 161.998 117.609 86.248  1.00 142.60 ? 161 LEU B H    1 
ATOM 14208 H HA   . LEU B 2 142 ? 163.124 117.585 88.720  1.00 142.01 ? 161 LEU B HA   1 
ATOM 14209 H HB2  . LEU B 2 142 ? 162.021 119.830 87.410  1.00 142.28 ? 161 LEU B HB2  1 
ATOM 14210 H HB3  . LEU B 2 142 ? 162.438 119.841 88.934  1.00 141.58 ? 161 LEU B HB3  1 
ATOM 14211 H HG   . LEU B 2 142 ? 164.102 120.029 86.707  1.00 142.45 ? 161 LEU B HG   1 
ATOM 14212 H HD11 . LEU B 2 142 ? 163.418 121.956 87.909  1.00 142.21 ? 161 LEU B HD11 1 
ATOM 14213 H HD12 . LEU B 2 142 ? 164.996 121.818 87.782  1.00 142.36 ? 161 LEU B HD12 1 
ATOM 14214 H HD13 . LEU B 2 142 ? 164.271 121.426 89.140  1.00 141.69 ? 161 LEU B HD13 1 
ATOM 14215 H HD21 . LEU B 2 142 ? 165.979 119.638 88.167  1.00 142.65 ? 161 LEU B HD21 1 
ATOM 14216 H HD22 . LEU B 2 142 ? 164.950 118.905 89.130  1.00 142.48 ? 161 LEU B HD22 1 
ATOM 14217 H HD23 . LEU B 2 142 ? 165.211 118.343 87.666  1.00 142.39 ? 161 LEU B HD23 1 
ATOM 14218 N N    . VAL B 2 143 ? 161.014 117.634 90.019  1.00 127.69 ? 162 VAL B N    1 
ATOM 14219 C CA   . VAL B 2 143 ? 159.783 117.391 90.760  1.00 125.07 ? 162 VAL B CA   1 
ATOM 14220 C C    . VAL B 2 143 ? 159.505 118.652 91.560  1.00 126.42 ? 162 VAL B C    1 
ATOM 14221 O O    . VAL B 2 143 ? 160.213 118.947 92.530  1.00 136.29 ? 162 VAL B O    1 
ATOM 14222 C CB   . VAL B 2 143 ? 159.896 116.169 91.677  1.00 128.90 ? 162 VAL B CB   1 
ATOM 14223 C CG1  . VAL B 2 143 ? 158.582 115.915 92.385  1.00 127.12 ? 162 VAL B CG1  1 
ATOM 14224 C CG2  . VAL B 2 143 ? 160.319 114.956 90.874  1.00 133.11 ? 162 VAL B CG2  1 
ATOM 14225 H H    . VAL B 2 143 ? 161.692 117.771 90.529  1.00 130.81 ? 162 VAL B H    1 
ATOM 14226 H HA   . VAL B 2 143 ? 159.050 117.249 90.141  1.00 129.72 ? 162 VAL B HA   1 
ATOM 14227 H HB   . VAL B 2 143 ? 160.574 116.338 92.349  1.00 130.31 ? 162 VAL B HB   1 
ATOM 14228 H HG11 . VAL B 2 143 ? 158.396 116.653 92.986  1.00 128.98 ? 162 VAL B HG11 1 
ATOM 14229 H HG12 . VAL B 2 143 ? 158.653 115.089 92.890  1.00 129.63 ? 162 VAL B HG12 1 
ATOM 14230 H HG13 . VAL B 2 143 ? 157.877 115.837 91.724  1.00 129.56 ? 162 VAL B HG13 1 
ATOM 14231 H HG21 . VAL B 2 143 ? 161.272 115.009 90.701  1.00 130.34 ? 162 VAL B HG21 1 
ATOM 14232 H HG22 . VAL B 2 143 ? 159.831 114.947 90.036  1.00 130.08 ? 162 VAL B HG22 1 
ATOM 14233 H HG23 . VAL B 2 143 ? 160.116 114.157 91.382  1.00 130.44 ? 162 VAL B HG23 1 
ATOM 14234 N N    . LEU B 2 144 ? 158.471 119.387 91.171  1.00 118.30 ? 163 LEU B N    1 
ATOM 14235 C CA   . LEU B 2 144 ? 158.150 120.657 91.805  1.00 118.19 ? 163 LEU B CA   1 
ATOM 14236 C C    . LEU B 2 144 ? 157.179 120.445 92.956  1.00 114.90 ? 163 LEU B C    1 
ATOM 14237 O O    . LEU B 2 144 ? 156.170 119.752 92.810  1.00 125.43 ? 163 LEU B O    1 
ATOM 14238 C CB   . LEU B 2 144 ? 157.549 121.619 90.784  1.00 122.03 ? 163 LEU B CB   1 
ATOM 14239 C CG   . LEU B 2 144 ? 158.557 122.408 89.954  1.00 123.18 ? 163 LEU B CG   1 
ATOM 14240 C CD1  . LEU B 2 144 ? 159.432 121.466 89.154  1.00 124.60 ? 163 LEU B CD1  1 
ATOM 14241 C CD2  . LEU B 2 144 ? 157.843 123.377 89.038  1.00 124.91 ? 163 LEU B CD2  1 
ATOM 14242 H H    . LEU B 2 144 ? 157.933 119.169 90.536  1.00 123.85 ? 163 LEU B H    1 
ATOM 14243 H HA   . LEU B 2 144 ? 158.960 121.055 92.159  1.00 123.57 ? 163 LEU B HA   1 
ATOM 14244 H HB2  . LEU B 2 144 ? 157.001 121.109 90.167  1.00 123.84 ? 163 LEU B HB2  1 
ATOM 14245 H HB3  . LEU B 2 144 ? 156.994 122.260 91.255  1.00 123.31 ? 163 LEU B HB3  1 
ATOM 14246 H HG   . LEU B 2 144 ? 159.127 122.919 90.548  1.00 123.78 ? 163 LEU B HG   1 
ATOM 14247 H HD11 . LEU B 2 144 ? 159.941 121.980 88.507  1.00 124.41 ? 163 LEU B HD11 1 
ATOM 14248 H HD12 . LEU B 2 144 ? 158.867 120.824 88.696  1.00 123.56 ? 163 LEU B HD12 1 
ATOM 14249 H HD13 . LEU B 2 144 ? 160.034 121.005 89.759  1.00 124.21 ? 163 LEU B HD13 1 
ATOM 14250 H HD21 . LEU B 2 144 ? 157.306 123.981 89.575  1.00 123.66 ? 163 LEU B HD21 1 
ATOM 14251 H HD22 . LEU B 2 144 ? 158.502 123.880 88.534  1.00 124.19 ? 163 LEU B HD22 1 
ATOM 14252 H HD23 . LEU B 2 144 ? 157.272 122.877 88.432  1.00 123.51 ? 163 LEU B HD23 1 
ATOM 14253 N N    . ILE B 2 145 ? 157.491 121.049 94.096  1.00 101.29 ? 164 ILE B N    1 
ATOM 14254 C CA   . ILE B 2 145 ? 156.657 120.989 95.286  1.00 100.58 ? 164 ILE B CA   1 
ATOM 14255 C C    . ILE B 2 145 ? 156.392 122.409 95.751  1.00 104.98 ? 164 ILE B C    1 
ATOM 14256 O O    . ILE B 2 145 ? 157.206 123.311 95.538  1.00 124.25 ? 164 ILE B O    1 
ATOM 14257 C CB   . ILE B 2 145 ? 157.325 120.170 96.409  1.00 105.23 ? 164 ILE B CB   1 
ATOM 14258 C CG1  . ILE B 2 145 ? 157.708 118.779 95.906  1.00 112.03 ? 164 ILE B CG1  1 
ATOM 14259 C CG2  . ILE B 2 145 ? 156.405 120.064 97.601  1.00 113.27 ? 164 ILE B CG2  1 
ATOM 14260 C CD1  . ILE B 2 145 ? 156.534 117.867 95.662  1.00 118.30 ? 164 ILE B CD1  1 
ATOM 14261 H H    . ILE B 2 145 ? 158.205 121.516 94.207  1.00 112.91 ? 164 ILE B H    1 
ATOM 14262 H HA   . ILE B 2 145 ? 155.806 120.578 95.067  1.00 112.12 ? 164 ILE B HA   1 
ATOM 14263 H HB   . ILE B 2 145 ? 158.133 120.630 96.685  1.00 112.03 ? 164 ILE B HB   1 
ATOM 14264 H HG12 . ILE B 2 145 ? 158.197 118.863 95.073  1.00 112.46 ? 164 ILE B HG12 1 
ATOM 14265 H HG13 . ILE B 2 145 ? 158.272 118.355 96.572  1.00 113.02 ? 164 ILE B HG13 1 
ATOM 14266 H HG21 . ILE B 2 145 ? 156.720 119.350 98.176  1.00 112.76 ? 164 ILE B HG21 1 
ATOM 14267 H HG22 . ILE B 2 145 ? 156.414 120.906 98.083  1.00 112.27 ? 164 ILE B HG22 1 
ATOM 14268 H HG23 . ILE B 2 145 ? 155.508 119.867 97.290  1.00 113.56 ? 164 ILE B HG23 1 
ATOM 14269 H HD11 . ILE B 2 145 ? 156.831 117.108 95.137  1.00 113.41 ? 164 ILE B HD11 1 
ATOM 14270 H HD12 . ILE B 2 145 ? 155.849 118.353 95.177  1.00 114.42 ? 164 ILE B HD12 1 
ATOM 14271 H HD13 . ILE B 2 145 ? 156.185 117.565 96.514  1.00 113.13 ? 164 ILE B HD13 1 
ATOM 14272 N N    . HIS B 2 146 ? 155.239 122.612 96.382  1.00 98.51  ? 165 HIS B N    1 
ATOM 14273 C CA   . HIS B 2 146 ? 154.849 123.920 96.904  1.00 104.93 ? 165 HIS B CA   1 
ATOM 14274 C C    . HIS B 2 146 ? 154.407 123.713 98.348  1.00 103.23 ? 165 HIS B C    1 
ATOM 14275 O O    . HIS B 2 146 ? 153.289 123.261 98.603  1.00 107.73 ? 165 HIS B O    1 
ATOM 14276 C CB   . HIS B 2 146 ? 153.747 124.540 96.053  1.00 105.61 ? 165 HIS B CB   1 
ATOM 14277 C CG   . HIS B 2 146 ? 153.388 125.938 96.445  1.00 109.81 ? 165 HIS B CG   1 
ATOM 14278 N ND1  . HIS B 2 146 ? 152.461 126.688 95.756  1.00 107.11 ? 165 HIS B ND1  1 
ATOM 14279 C CD2  . HIS B 2 146 ? 153.821 126.721 97.460  1.00 117.37 ? 165 HIS B CD2  1 
ATOM 14280 C CE1  . HIS B 2 146 ? 152.343 127.873 96.325  1.00 107.53 ? 165 HIS B CE1  1 
ATOM 14281 N NE2  . HIS B 2 146 ? 153.157 127.918 97.363  1.00 104.54 ? 165 HIS B NE2  1 
ATOM 14282 H H    . HIS B 2 146 ? 154.655 121.996 96.524  1.00 110.18 ? 165 HIS B H    1 
ATOM 14283 H HA   . HIS B 2 146 ? 155.613 124.518 96.900  1.00 111.67 ? 165 HIS B HA   1 
ATOM 14284 H HB2  . HIS B 2 146 ? 154.038 124.559 95.128  1.00 109.94 ? 165 HIS B HB2  1 
ATOM 14285 H HB3  . HIS B 2 146 ? 152.947 123.999 96.133  1.00 110.80 ? 165 HIS B HB3  1 
ATOM 14286 H HD1  . HIS B 2 146 ? 152.028 126.425 95.059  1.00 110.96 ? 165 HIS B HD1  1 
ATOM 14287 H HD2  . HIS B 2 146 ? 154.453 126.490 98.104  1.00 113.30 ? 165 HIS B HD2  1 
ATOM 14288 H HE1  . HIS B 2 146 ? 151.781 128.558 96.044  1.00 111.32 ? 165 HIS B HE1  1 
ATOM 14289 N N    . THR B 2 147 ? 155.282 124.057 99.285  1.00 106.47 ? 166 THR B N    1 
ATOM 14290 C CA   . THR B 2 147 ? 155.054 123.771 100.690 1.00 107.21 ? 166 THR B CA   1 
ATOM 14291 C C    . THR B 2 147 ? 154.043 124.740 101.288 1.00 108.53 ? 166 THR B C    1 
ATOM 14292 O O    . THR B 2 147 ? 153.753 125.801 100.735 1.00 117.25 ? 166 THR B O    1 
ATOM 14293 C CB   . THR B 2 147 ? 156.358 123.850 101.471 1.00 109.85 ? 166 THR B CB   1 
ATOM 14294 O OG1  . THR B 2 147 ? 156.783 125.213 101.544 1.00 118.33 ? 166 THR B OG1  1 
ATOM 14295 C CG2  . THR B 2 147 ? 157.432 123.027 100.791 1.00 115.00 ? 166 THR B CG2  1 
ATOM 14296 H H    . THR B 2 147 ? 156.022 124.465 99.127  1.00 115.52 ? 166 THR B H    1 
ATOM 14297 H HA   . THR B 2 147 ? 154.701 122.871 100.776 1.00 115.98 ? 166 THR B HA   1 
ATOM 14298 H HB   . THR B 2 147 ? 156.221 123.502 102.367 1.00 115.63 ? 166 THR B HB   1 
ATOM 14299 H HG1  . THR B 2 147 ? 157.495 125.269 101.985 1.00 116.99 ? 166 THR B HG1  1 
ATOM 14300 H HG21 . THR B 2 147 ? 158.215 122.972 101.359 1.00 116.76 ? 166 THR B HG21 1 
ATOM 14301 H HG22 . THR B 2 147 ? 157.684 123.436 99.948  1.00 115.72 ? 166 THR B HG22 1 
ATOM 14302 H HG23 . THR B 2 147 ? 157.102 122.130 100.621 1.00 115.98 ? 166 THR B HG23 1 
ATOM 14303 N N    . SER B 2 148 ? 153.502 124.359 102.444 1.00 122.71 ? 167 SER B N    1 
ATOM 14304 C CA   . SER B 2 148 ? 152.454 125.152 103.070 1.00 124.44 ? 167 SER B CA   1 
ATOM 14305 C C    . SER B 2 148 ? 152.966 126.479 103.602 1.00 126.99 ? 167 SER B C    1 
ATOM 14306 O O    . SER B 2 148 ? 152.165 127.393 103.815 1.00 133.01 ? 167 SER B O    1 
ATOM 14307 C CB   . SER B 2 148 ? 151.806 124.374 104.209 1.00 128.92 ? 167 SER B CB   1 
ATOM 14308 O OG   . SER B 2 148 ? 152.597 124.438 105.378 1.00 134.55 ? 167 SER B OG   1 
ATOM 14309 H H    . SER B 2 148 ? 153.724 123.652 102.880 1.00 127.73 ? 167 SER B H    1 
ATOM 14310 H HA   . SER B 2 148 ? 151.770 125.342 102.409 1.00 127.73 ? 167 SER B HA   1 
ATOM 14311 H HB2  . SER B 2 148 ? 150.933 124.755 104.395 1.00 128.25 ? 167 SER B HB2  1 
ATOM 14312 H HB3  . SER B 2 148 ? 151.711 123.448 103.941 1.00 128.28 ? 167 SER B HB3  1 
ATOM 14313 H HG   . SER B 2 148 ? 152.238 123.992 105.993 1.00 128.86 ? 167 SER B HG   1 
ATOM 14314 N N    . ASN B 2 149 ? 154.269 126.605 103.840 1.00 131.59 ? 168 ASN B N    1 
ATOM 14315 C CA   . ASN B 2 149 ? 154.845 127.841 104.348 1.00 133.10 ? 168 ASN B CA   1 
ATOM 14316 C C    . ASN B 2 149 ? 155.270 128.784 103.233 1.00 134.94 ? 168 ASN B C    1 
ATOM 14317 O O    . ASN B 2 149 ? 156.043 129.714 103.478 1.00 136.11 ? 168 ASN B O    1 
ATOM 14318 C CB   . ASN B 2 149 ? 156.035 127.536 105.259 1.00 128.27 ? 168 ASN B CB   1 
ATOM 14319 C CG   . ASN B 2 149 ? 157.133 126.796 104.546 1.00 132.29 ? 168 ASN B CG   1 
ATOM 14320 O OD1  . ASN B 2 149 ? 156.920 126.238 103.472 1.00 136.98 ? 168 ASN B OD1  1 
ATOM 14321 N ND2  . ASN B 2 149 ? 158.318 126.780 105.137 1.00 132.45 ? 168 ASN B ND2  1 
ATOM 14322 H H    . ASN B 2 149 ? 154.846 125.980 103.713 1.00 132.89 ? 168 ASN B H    1 
ATOM 14323 H HA   . ASN B 2 149 ? 154.179 128.299 104.882 1.00 133.44 ? 168 ASN B HA   1 
ATOM 14324 H HB2  . ASN B 2 149 ? 156.401 128.369 105.594 1.00 133.03 ? 168 ASN B HB2  1 
ATOM 14325 H HB3  . ASN B 2 149 ? 155.732 126.985 105.998 1.00 132.52 ? 168 ASN B HB3  1 
ATOM 14326 H HD21 . ASN B 2 149 ? 158.429 127.182 105.890 1.00 133.18 ? 168 ASN B HD21 1 
ATOM 14327 H HD22 . ASN B 2 149 ? 158.977 126.371 104.768 1.00 133.59 ? 168 ASN B HD22 1 
ATOM 14328 N N    . GLY B 2 150 ? 154.792 128.558 102.013 1.00 137.05 ? 169 GLY B N    1 
ATOM 14329 C CA   . GLY B 2 150 ? 155.090 129.446 100.912 1.00 134.12 ? 169 GLY B CA   1 
ATOM 14330 C C    . GLY B 2 150 ? 156.509 129.320 100.408 1.00 134.84 ? 169 GLY B C    1 
ATOM 14331 O O    . GLY B 2 150 ? 157.300 130.257 100.530 1.00 144.56 ? 169 GLY B O    1 
ATOM 14332 H H    . GLY B 2 150 ? 154.291 127.893 101.801 1.00 138.42 ? 169 GLY B H    1 
ATOM 14333 H HA2  . GLY B 2 150 ? 154.488 129.255 100.175 1.00 137.87 ? 169 GLY B HA2  1 
ATOM 14334 H HA3  . GLY B 2 150 ? 154.947 130.364 101.190 1.00 138.50 ? 169 GLY B HA3  1 
ATOM 14335 N N    . GLN B 2 151 ? 156.851 128.164 99.852  1.00 121.13 ? 170 GLN B N    1 
ATOM 14336 C CA   . GLN B 2 151 ? 158.173 127.954 99.276  1.00 122.09 ? 170 GLN B CA   1 
ATOM 14337 C C    . GLN B 2 151 ? 158.051 126.931 98.165  1.00 122.06 ? 170 GLN B C    1 
ATOM 14338 O O    . GLN B 2 151 ? 157.629 125.799 98.409  1.00 132.27 ? 170 GLN B O    1 
ATOM 14339 C CB   . GLN B 2 151 ? 159.173 127.482 100.326 1.00 126.92 ? 170 GLN B CB   1 
ATOM 14340 C CG   . GLN B 2 151 ? 159.455 128.495 101.413 1.00 132.34 ? 170 GLN B CG   1 
ATOM 14341 C CD   . GLN B 2 151 ? 160.766 128.233 102.114 1.00 135.64 ? 170 GLN B CD   1 
ATOM 14342 O OE1  . GLN B 2 151 ? 161.717 127.739 101.509 1.00 132.79 ? 170 GLN B OE1  1 
ATOM 14343 N NE2  . GLN B 2 151 ? 160.828 128.564 103.397 1.00 136.62 ? 170 GLN B NE2  1 
ATOM 14344 H H    . GLN B 2 151 ? 156.331 127.482 99.793  1.00 130.69 ? 170 GLN B H    1 
ATOM 14345 H HA   . GLN B 2 151 ? 158.497 128.784 98.894  1.00 131.22 ? 170 GLN B HA   1 
ATOM 14346 H HB2  . GLN B 2 151 ? 158.826 126.682 100.751 1.00 131.21 ? 170 GLN B HB2  1 
ATOM 14347 H HB3  . GLN B 2 151 ? 160.012 127.279 99.884  1.00 130.65 ? 170 GLN B HB3  1 
ATOM 14348 H HG2  . GLN B 2 151 ? 159.498 129.379 101.019 1.00 131.44 ? 170 GLN B HG2  1 
ATOM 14349 H HG3  . GLN B 2 151 ? 158.746 128.457 102.074 1.00 131.87 ? 170 GLN B HG3  1 
ATOM 14350 H HE21 . GLN B 2 151 ? 160.142 128.907 103.787 1.00 132.15 ? 170 GLN B HE21 1 
ATOM 14351 H HE22 . GLN B 2 151 ? 161.553 128.434 103.840 1.00 131.84 ? 170 GLN B HE22 1 
ATOM 14352 N N    . LEU B 2 152 ? 158.428 127.323 96.956  1.00 118.25 ? 171 LEU B N    1 
ATOM 14353 C CA   . LEU B 2 152 ? 158.411 126.425 95.814  1.00 116.60 ? 171 LEU B CA   1 
ATOM 14354 C C    . LEU B 2 152 ? 159.788 125.795 95.663  1.00 122.78 ? 171 LEU B C    1 
ATOM 14355 O O    . LEU B 2 152 ? 160.780 126.500 95.457  1.00 135.66 ? 171 LEU B O    1 
ATOM 14356 C CB   . LEU B 2 152 ? 158.021 127.183 94.548  1.00 118.49 ? 171 LEU B CB   1 
ATOM 14357 C CG   . LEU B 2 152 ? 157.352 126.366 93.447  1.00 123.94 ? 171 LEU B CG   1 
ATOM 14358 C CD1  . LEU B 2 152 ? 156.837 127.287 92.368  1.00 130.74 ? 171 LEU B CD1  1 
ATOM 14359 C CD2  . LEU B 2 152 ? 158.317 125.361 92.864  1.00 126.07 ? 171 LEU B CD2  1 
ATOM 14360 H H    . LEU B 2 152 ? 158.703 128.115 96.771  1.00 126.93 ? 171 LEU B H    1 
ATOM 14361 H HA   . LEU B 2 152 ? 157.763 125.719 95.961  1.00 125.84 ? 171 LEU B HA   1 
ATOM 14362 H HB2  . LEU B 2 152 ? 157.405 127.889 94.797  1.00 125.92 ? 171 LEU B HB2  1 
ATOM 14363 H HB3  . LEU B 2 152 ? 158.823 127.577 94.170  1.00 126.09 ? 171 LEU B HB3  1 
ATOM 14364 H HG   . LEU B 2 152 ? 156.598 125.884 93.821  1.00 126.18 ? 171 LEU B HG   1 
ATOM 14365 H HD11 . LEU B 2 152 ? 156.233 127.930 92.772  1.00 127.19 ? 171 LEU B HD11 1 
ATOM 14366 H HD12 . LEU B 2 152 ? 156.367 126.762 91.702  1.00 127.41 ? 171 LEU B HD12 1 
ATOM 14367 H HD13 . LEU B 2 152 ? 157.588 127.747 91.961  1.00 127.11 ? 171 LEU B HD13 1 
ATOM 14368 H HD21 . LEU B 2 152 ? 158.498 124.675 93.525  1.00 126.89 ? 171 LEU B HD21 1 
ATOM 14369 H HD22 . LEU B 2 152 ? 157.917 124.962 92.076  1.00 126.30 ? 171 LEU B HD22 1 
ATOM 14370 H HD23 . LEU B 2 152 ? 159.140 125.815 92.622  1.00 126.32 ? 171 LEU B HD23 1 
ATOM 14371 N N    . GLN B 2 153 ? 159.847 124.474 95.771  1.00 116.74 ? 172 GLN B N    1 
ATOM 14372 C CA   . GLN B 2 153 ? 161.089 123.729 95.679  1.00 113.47 ? 172 GLN B CA   1 
ATOM 14373 C C    . GLN B 2 153 ? 161.033 122.808 94.471  1.00 117.04 ? 172 GLN B C    1 
ATOM 14374 O O    . GLN B 2 153 ? 159.961 122.356 94.067  1.00 129.13 ? 172 GLN B O    1 
ATOM 14375 C CB   . GLN B 2 153 ? 161.338 122.920 96.949  1.00 116.81 ? 172 GLN B CB   1 
ATOM 14376 C CG   . GLN B 2 153 ? 161.304 123.759 98.208  1.00 122.21 ? 172 GLN B CG   1 
ATOM 14377 C CD   . GLN B 2 153 ? 162.176 123.198 99.307  1.00 126.25 ? 172 GLN B CD   1 
ATOM 14378 O OE1  . GLN B 2 153 ? 161.701 122.484 100.189 1.00 126.39 ? 172 GLN B OE1  1 
ATOM 14379 N NE2  . GLN B 2 153 ? 163.464 123.511 99.258  1.00 128.32 ? 172 GLN B NE2  1 
ATOM 14380 H H    . GLN B 2 153 ? 159.159 123.975 95.901  1.00 123.63 ? 172 GLN B H    1 
ATOM 14381 H HA   . GLN B 2 153 ? 161.829 124.343 95.559  1.00 122.83 ? 172 GLN B HA   1 
ATOM 14382 H HB2  . GLN B 2 153 ? 160.652 122.239 97.026  1.00 122.96 ? 172 GLN B HB2  1 
ATOM 14383 H HB3  . GLN B 2 153 ? 162.213 122.503 96.891  1.00 122.85 ? 172 GLN B HB3  1 
ATOM 14384 H HG2  . GLN B 2 153 ? 161.620 124.652 98.001  1.00 123.54 ? 172 GLN B HG2  1 
ATOM 14385 H HG3  . GLN B 2 153 ? 160.393 123.798 98.538  1.00 123.58 ? 172 GLN B HG3  1 
ATOM 14386 H HE21 . GLN B 2 153 ? 163.762 124.011 98.625  1.00 123.99 ? 172 GLN B HE21 1 
ATOM 14387 H HE22 . GLN B 2 153 ? 164.001 123.216 99.860  1.00 123.99 ? 172 GLN B HE22 1 
ATOM 14388 N N    . ALA B 2 154 ? 162.199 122.537 93.893  1.00 121.52 ? 173 ALA B N    1 
ATOM 14389 C CA   . ALA B 2 154 ? 162.318 121.696 92.702  1.00 123.57 ? 173 ALA B CA   1 
ATOM 14390 C C    . ALA B 2 154 ? 163.307 120.581 93.013  1.00 122.70 ? 173 ALA B C    1 
ATOM 14391 O O    . ALA B 2 154 ? 164.504 120.708 92.750  1.00 130.12 ? 173 ALA B O    1 
ATOM 14392 C CB   . ALA B 2 154 ? 162.753 122.513 91.498  1.00 126.37 ? 173 ALA B CB   1 
ATOM 14393 H H    . ALA B 2 154 ? 162.954 122.835 94.176  1.00 127.68 ? 173 ALA B H    1 
ATOM 14394 H HA   . ALA B 2 154 ? 161.459 121.292 92.501  1.00 127.85 ? 173 ALA B HA   1 
ATOM 14395 H HB1  . ALA B 2 154 ? 162.101 123.214 91.346  1.00 127.57 ? 173 ALA B HB1  1 
ATOM 14396 H HB2  . ALA B 2 154 ? 162.800 121.932 90.724  1.00 127.34 ? 173 ALA B HB2  1 
ATOM 14397 H HB3  . ALA B 2 154 ? 163.623 122.903 91.677  1.00 128.45 ? 173 ALA B HB3  1 
ATOM 14398 N N    . LEU B 2 155 ? 162.805 119.481 93.560  1.00 117.66 ? 174 LEU B N    1 
ATOM 14399 C CA   . LEU B 2 155 ? 163.662 118.349 93.864  1.00 118.48 ? 174 LEU B CA   1 
ATOM 14400 C C    . LEU B 2 155 ? 164.151 117.695 92.580  1.00 121.48 ? 174 LEU B C    1 
ATOM 14401 O O    . LEU B 2 155 ? 163.451 117.661 91.566  1.00 127.22 ? 174 LEU B O    1 
ATOM 14402 C CB   . LEU B 2 155 ? 162.909 117.329 94.712  1.00 119.74 ? 174 LEU B CB   1 
ATOM 14403 C CG   . LEU B 2 155 ? 162.740 117.663 96.192  1.00 123.07 ? 174 LEU B CG   1 
ATOM 14404 C CD1  . LEU B 2 155 ? 162.142 119.042 96.383  1.00 120.09 ? 174 LEU B CD1  1 
ATOM 14405 C CD2  . LEU B 2 155 ? 161.874 116.616 96.858  1.00 126.26 ? 174 LEU B CD2  1 
ATOM 14406 H H    . LEU B 2 155 ? 161.977 119.368 93.761  1.00 124.33 ? 174 LEU B H    1 
ATOM 14407 H HA   . LEU B 2 155 ? 164.434 118.655 94.365  1.00 124.12 ? 174 LEU B HA   1 
ATOM 14408 H HB2  . LEU B 2 155 ? 162.021 117.220 94.338  1.00 123.75 ? 174 LEU B HB2  1 
ATOM 14409 H HB3  . LEU B 2 155 ? 163.384 116.484 94.660  1.00 123.81 ? 174 LEU B HB3  1 
ATOM 14410 H HG   . LEU B 2 155 ? 163.609 117.651 96.620  1.00 124.54 ? 174 LEU B HG   1 
ATOM 14411 H HD11 . LEU B 2 155 ? 161.888 119.148 97.312  1.00 122.96 ? 174 LEU B HD11 1 
ATOM 14412 H HD12 . LEU B 2 155 ? 162.804 119.709 96.143  1.00 123.84 ? 174 LEU B HD12 1 
ATOM 14413 H HD13 . LEU B 2 155 ? 161.360 119.128 95.816  1.00 124.10 ? 174 LEU B HD13 1 
ATOM 14414 H HD21 . LEU B 2 155 ? 161.769 116.844 97.795  1.00 124.32 ? 174 LEU B HD21 1 
ATOM 14415 H HD22 . LEU B 2 155 ? 162.305 115.751 96.773  1.00 124.65 ? 174 LEU B HD22 1 
ATOM 14416 H HD23 . LEU B 2 155 ? 161.007 116.598 96.422  1.00 124.11 ? 174 LEU B HD23 1 
ATOM 14417 N N    . ASN B 2 156 ? 165.371 117.171 92.631  1.00 145.10 ? 175 ASN B N    1 
ATOM 14418 C CA   . ASN B 2 156 ? 165.912 116.436 91.499  1.00 146.70 ? 175 ASN B CA   1 
ATOM 14419 C C    . ASN B 2 156 ? 165.212 115.092 91.365  1.00 148.16 ? 175 ASN B C    1 
ATOM 14420 O O    . ASN B 2 156 ? 165.017 114.380 92.354  1.00 149.38 ? 175 ASN B O    1 
ATOM 14421 C CB   . ASN B 2 156 ? 167.415 116.237 91.667  1.00 148.53 ? 175 ASN B CB   1 
ATOM 14422 C CG   . ASN B 2 156 ? 168.088 115.794 90.388  1.00 149.92 ? 175 ASN B CG   1 
ATOM 14423 O OD1  . ASN B 2 156 ? 167.556 115.989 89.295  1.00 150.49 ? 175 ASN B OD1  1 
ATOM 14424 N ND2  . ASN B 2 156 ? 169.263 115.192 90.514  1.00 150.15 ? 175 ASN B ND2  1 
ATOM 14425 H H    . ASN B 2 156 ? 165.900 117.227 93.306  1.00 147.94 ? 175 ASN B H    1 
ATOM 14426 H HA   . ASN B 2 156 ? 165.759 116.943 90.685  1.00 147.76 ? 175 ASN B HA   1 
ATOM 14427 H HB2  . ASN B 2 156 ? 167.816 117.076 91.942  1.00 148.20 ? 175 ASN B HB2  1 
ATOM 14428 H HB3  . ASN B 2 156 ? 167.569 115.559 92.340  1.00 148.76 ? 175 ASN B HB3  1 
ATOM 14429 H HD21 . ASN B 2 156 ? 169.603 115.072 91.294  1.00 148.71 ? 175 ASN B HD21 1 
ATOM 14430 H HD22 . ASN B 2 156 ? 169.684 114.921 89.815  1.00 148.71 ? 175 ASN B HD22 1 
ATOM 14431 N N    . GLU B 2 157 ? 164.835 114.742 90.137  1.00 148.46 ? 176 GLU B N    1 
ATOM 14432 C CA   . GLU B 2 157 ? 164.082 113.511 89.925  1.00 147.81 ? 176 GLU B CA   1 
ATOM 14433 C C    . GLU B 2 157 ? 164.908 112.281 90.274  1.00 150.27 ? 176 GLU B C    1 
ATOM 14434 O O    . GLU B 2 157 ? 164.402 111.347 90.907  1.00 151.10 ? 176 GLU B O    1 
ATOM 14435 C CB   . GLU B 2 157 ? 163.606 113.431 88.477  1.00 150.41 ? 176 GLU B CB   1 
ATOM 14436 C CG   . GLU B 2 157 ? 162.507 112.411 88.257  1.00 153.34 ? 176 GLU B CG   1 
ATOM 14437 C CD   . GLU B 2 157 ? 161.876 112.510 86.883  1.00 154.68 ? 176 GLU B CD   1 
ATOM 14438 O OE1  . GLU B 2 157 ? 162.065 113.547 86.215  1.00 152.30 ? 176 GLU B OE1  1 
ATOM 14439 O OE2  . GLU B 2 157 ? 161.194 111.550 86.470  1.00 153.03 ? 176 GLU B OE2  1 
ATOM 14440 H H    . GLU B 2 157 ? 164.998 115.192 89.423  1.00 149.70 ? 176 GLU B H    1 
ATOM 14441 H HA   . GLU B 2 157 ? 163.299 113.518 90.498  1.00 148.98 ? 176 GLU B HA   1 
ATOM 14442 H HB2  . GLU B 2 157 ? 163.255 114.296 88.218  1.00 149.62 ? 176 GLU B HB2  1 
ATOM 14443 H HB3  . GLU B 2 157 ? 164.355 113.193 87.909  1.00 150.00 ? 176 GLU B HB3  1 
ATOM 14444 H HG2  . GLU B 2 157 ? 162.875 111.519 88.356  1.00 150.12 ? 176 GLU B HG2  1 
ATOM 14445 H HG3  . GLU B 2 157 ? 161.811 112.561 88.915  1.00 149.70 ? 176 GLU B HG3  1 
ATOM 14446 N N    . ALA B 2 158 ? 166.180 112.258 89.874  1.00 149.44 ? 177 ALA B N    1 
ATOM 14447 C CA   . ALA B 2 158 ? 166.973 111.040 90.009  1.00 150.19 ? 177 ALA B CA   1 
ATOM 14448 C C    . ALA B 2 158 ? 167.270 110.715 91.469  1.00 150.79 ? 177 ALA B C    1 
ATOM 14449 O O    . ALA B 2 158 ? 167.061 109.580 91.914  1.00 148.24 ? 177 ALA B O    1 
ATOM 14450 C CB   . ALA B 2 158 ? 168.273 111.179 89.218  1.00 148.27 ? 177 ALA B CB   1 
ATOM 14451 H H    . ALA B 2 158 ? 166.599 112.923 89.525  1.00 148.77 ? 177 ALA B H    1 
ATOM 14452 H HA   . ALA B 2 158 ? 166.474 110.298 89.635  1.00 148.86 ? 177 ALA B HA   1 
ATOM 14453 H HB1  . ALA B 2 158 ? 168.057 111.330 88.285  1.00 148.82 ? 177 ALA B HB1  1 
ATOM 14454 H HB2  . ALA B 2 158 ? 168.776 111.930 89.569  1.00 148.57 ? 177 ALA B HB2  1 
ATOM 14455 H HB3  . ALA B 2 158 ? 168.788 110.363 89.312  1.00 148.90 ? 177 ALA B HB3  1 
ATOM 14456 N N    . ASP B 2 159 ? 167.753 111.694 92.234  1.00 151.72 ? 178 ASP B N    1 
ATOM 14457 C CA   . ASP B 2 159 ? 168.218 111.445 93.592  1.00 149.80 ? 178 ASP B CA   1 
ATOM 14458 C C    . ASP B 2 159 ? 167.499 112.261 94.655  1.00 149.02 ? 178 ASP B C    1 
ATOM 14459 O O    . ASP B 2 159 ? 167.787 112.084 95.842  1.00 149.66 ? 178 ASP B O    1 
ATOM 14460 C CB   . ASP B 2 159 ? 169.723 111.723 93.689  1.00 151.80 ? 178 ASP B CB   1 
ATOM 14461 C CG   . ASP B 2 159 ? 170.052 113.189 93.520  1.00 153.13 ? 178 ASP B CG   1 
ATOM 14462 O OD1  . ASP B 2 159 ? 169.185 113.937 93.026  1.00 152.59 ? 178 ASP B OD1  1 
ATOM 14463 O OD2  . ASP B 2 159 ? 171.176 113.594 93.879  1.00 154.02 ? 178 ASP B OD2  1 
ATOM 14464 H H    . ASP B 2 159 ? 167.820 112.514 91.986  1.00 150.83 ? 178 ASP B H    1 
ATOM 14465 H HA   . ASP B 2 159 ? 168.082 110.509 93.805  1.00 150.30 ? 178 ASP B HA   1 
ATOM 14466 H HB2  . ASP B 2 159 ? 170.042 111.440 94.560  1.00 151.11 ? 178 ASP B HB2  1 
ATOM 14467 H HB3  . ASP B 2 159 ? 170.181 111.229 92.991  1.00 151.00 ? 178 ASP B HB3  1 
ATOM 14468 N N    . GLY B 2 160 ? 166.586 113.147 94.275  1.00 143.25 ? 179 GLY B N    1 
ATOM 14469 C CA   . GLY B 2 160 ? 165.839 113.900 95.258  1.00 143.09 ? 179 GLY B CA   1 
ATOM 14470 C C    . GLY B 2 160 ? 166.552 115.105 95.823  1.00 140.58 ? 179 GLY B C    1 
ATOM 14471 O O    . GLY B 2 160 ? 166.042 115.718 96.766  1.00 139.20 ? 179 GLY B O    1 
ATOM 14472 H H    . GLY B 2 160 ? 166.385 113.330 93.460  1.00 142.81 ? 179 GLY B H    1 
ATOM 14473 H HA2  . GLY B 2 160 ? 165.009 114.203 94.858  1.00 142.28 ? 179 GLY B HA2  1 
ATOM 14474 H HA3  . GLY B 2 160 ? 165.617 113.314 95.999  1.00 141.89 ? 179 GLY B HA3  1 
ATOM 14475 N N    . ALA B 2 161 ? 167.718 115.459 95.294  1.00 143.79 ? 180 ALA B N    1 
ATOM 14476 C CA   . ALA B 2 161 ? 168.420 116.640 95.771  1.00 144.60 ? 180 ALA B CA   1 
ATOM 14477 C C    . ALA B 2 161 ? 167.675 117.901 95.355  1.00 142.32 ? 180 ALA B C    1 
ATOM 14478 O O    . ALA B 2 161 ? 167.198 118.014 94.223  1.00 146.37 ? 180 ALA B O    1 
ATOM 14479 C CB   . ALA B 2 161 ? 169.845 116.666 95.225  1.00 143.89 ? 180 ALA B CB   1 
ATOM 14480 H H    . ALA B 2 161 ? 168.120 115.035 94.663  1.00 144.16 ? 180 ALA B H    1 
ATOM 14481 H HA   . ALA B 2 161 ? 168.465 116.618 96.740  1.00 144.10 ? 180 ALA B HA   1 
ATOM 14482 H HB1  . ALA B 2 161 ? 170.312 115.870 95.524  1.00 144.05 ? 180 ALA B HB1  1 
ATOM 14483 H HB2  . ALA B 2 161 ? 170.296 117.458 95.555  1.00 143.75 ? 180 ALA B HB2  1 
ATOM 14484 H HB3  . ALA B 2 161 ? 169.811 116.684 94.256  1.00 144.11 ? 180 ALA B HB3  1 
ATOM 14485 N N    . VAL B 2 162 ? 167.584 118.858 96.273  1.00 124.71 ? 181 VAL B N    1 
ATOM 14486 C CA   . VAL B 2 162 ? 166.879 120.107 95.998  1.00 127.61 ? 181 VAL B CA   1 
ATOM 14487 C C    . VAL B 2 162 ? 167.691 120.895 94.974  1.00 127.56 ? 181 VAL B C    1 
ATOM 14488 O O    . VAL B 2 162 ? 168.792 121.363 95.271  1.00 131.66 ? 181 VAL B O    1 
ATOM 14489 C CB   . VAL B 2 162 ? 166.659 120.922 97.276  1.00 127.22 ? 181 VAL B CB   1 
ATOM 14490 C CG1  . VAL B 2 162 ? 166.050 122.271 96.946  1.00 126.46 ? 181 VAL B CG1  1 
ATOM 14491 C CG2  . VAL B 2 162 ? 165.778 120.158 98.243  1.00 127.60 ? 181 VAL B CG2  1 
ATOM 14492 H H    . VAL B 2 162 ? 167.918 118.809 97.064  1.00 128.74 ? 181 VAL B H    1 
ATOM 14493 H HA   . VAL B 2 162 ? 166.012 119.909 95.611  1.00 129.48 ? 181 VAL B HA   1 
ATOM 14494 H HB   . VAL B 2 162 ? 167.516 121.075 97.705  1.00 128.86 ? 181 VAL B HB   1 
ATOM 14495 H HG11 . VAL B 2 162 ? 166.724 122.835 96.536  1.00 128.07 ? 181 VAL B HG11 1 
ATOM 14496 H HG12 . VAL B 2 162 ? 165.732 122.680 97.767  1.00 128.38 ? 181 VAL B HG12 1 
ATOM 14497 H HG13 . VAL B 2 162 ? 165.307 122.140 96.335  1.00 128.74 ? 181 VAL B HG13 1 
ATOM 14498 H HG21 . VAL B 2 162 ? 165.837 120.576 99.117  1.00 128.23 ? 181 VAL B HG21 1 
ATOM 14499 H HG22 . VAL B 2 162 ? 166.080 119.238 98.296  1.00 128.48 ? 181 VAL B HG22 1 
ATOM 14500 H HG23 . VAL B 2 162 ? 164.861 120.190 97.926  1.00 129.02 ? 181 VAL B HG23 1 
ATOM 14501 N N    . LYS B 2 163 ? 167.148 121.046 93.765  1.00 140.69 ? 182 LYS B N    1 
ATOM 14502 C CA   . LYS B 2 163 ? 167.870 121.771 92.725  1.00 140.32 ? 182 LYS B CA   1 
ATOM 14503 C C    . LYS B 2 163 ? 167.886 123.268 93.001  1.00 139.57 ? 182 LYS B C    1 
ATOM 14504 O O    . LYS B 2 163 ? 168.929 123.917 92.868  1.00 143.10 ? 182 LYS B O    1 
ATOM 14505 C CB   . LYS B 2 163 ? 167.244 121.487 91.361  1.00 143.12 ? 182 LYS B CB   1 
ATOM 14506 C CG   . LYS B 2 163 ? 167.958 122.157 90.191  1.00 140.96 ? 182 LYS B CG   1 
ATOM 14507 C CD   . LYS B 2 163 ? 169.378 121.638 89.970  1.00 143.56 ? 182 LYS B CD   1 
ATOM 14508 C CE   . LYS B 2 163 ? 169.489 120.122 90.079  1.00 144.23 ? 182 LYS B CE   1 
ATOM 14509 N NZ   . LYS B 2 163 ? 168.531 119.421 89.183  1.00 143.68 ? 182 LYS B NZ   1 
ATOM 14510 H H    . LYS B 2 163 ? 166.379 120.744 93.526  1.00 141.91 ? 182 LYS B H    1 
ATOM 14511 H HA   . LYS B 2 163 ? 168.789 121.461 92.704  1.00 141.83 ? 182 LYS B HA   1 
ATOM 14512 H HB2  . LYS B 2 163 ? 167.223 120.531 91.214  1.00 142.38 ? 182 LYS B HB2  1 
ATOM 14513 H HB3  . LYS B 2 163 ? 166.336 121.828 91.372  1.00 142.40 ? 182 LYS B HB3  1 
ATOM 14514 H HG2  . LYS B 2 163 ? 167.452 121.993 89.380  1.00 142.02 ? 182 LYS B HG2  1 
ATOM 14515 H HG3  . LYS B 2 163 ? 168.015 123.111 90.355  1.00 141.69 ? 182 LYS B HG3  1 
ATOM 14516 H HD2  . LYS B 2 163 ? 169.671 121.895 89.081  1.00 142.23 ? 182 LYS B HD2  1 
ATOM 14517 H HD3  . LYS B 2 163 ? 169.963 122.029 90.637  1.00 142.46 ? 182 LYS B HD3  1 
ATOM 14518 H HE2  . LYS B 2 163 ? 170.385 119.857 89.821  1.00 142.45 ? 182 LYS B HE2  1 
ATOM 14519 H HE3  . LYS B 2 163 ? 169.316 119.847 90.993  1.00 142.37 ? 182 LYS B HE3  1 
ATOM 14520 H HZ1  . LYS B 2 163 ? 168.626 118.540 89.267  1.00 142.31 ? 182 LYS B HZ1  1 
ATOM 14521 H HZ2  . LYS B 2 163 ? 167.696 119.644 89.396  1.00 142.63 ? 182 LYS B HZ2  1 
ATOM 14522 H HZ3  . LYS B 2 163 ? 168.685 119.650 88.337  1.00 142.41 ? 182 LYS B HZ3  1 
ATOM 14523 N N    . TRP B 2 164 ? 166.747 123.837 93.382  1.00 139.20 ? 183 TRP B N    1 
ATOM 14524 C CA   . TRP B 2 164 ? 166.668 125.253 93.711  1.00 141.30 ? 183 TRP B CA   1 
ATOM 14525 C C    . TRP B 2 164 ? 165.440 125.475 94.584  1.00 139.89 ? 183 TRP B C    1 
ATOM 14526 O O    . TRP B 2 164 ? 164.707 124.537 94.905  1.00 143.77 ? 183 TRP B O    1 
ATOM 14527 C CB   . TRP B 2 164 ? 166.632 126.122 92.451  1.00 144.98 ? 183 TRP B CB   1 
ATOM 14528 C CG   . TRP B 2 164 ? 165.617 125.710 91.438  1.00 144.55 ? 183 TRP B CG   1 
ATOM 14529 C CD1  . TRP B 2 164 ? 165.831 124.956 90.325  1.00 145.63 ? 183 TRP B CD1  1 
ATOM 14530 C CD2  . TRP B 2 164 ? 164.226 126.045 91.432  1.00 145.10 ? 183 TRP B CD2  1 
ATOM 14531 N NE1  . TRP B 2 164 ? 164.660 124.794 89.628  1.00 147.69 ? 183 TRP B NE1  1 
ATOM 14532 C CE2  . TRP B 2 164 ? 163.658 125.454 90.288  1.00 147.72 ? 183 TRP B CE2  1 
ATOM 14533 C CE3  . TRP B 2 164 ? 163.404 126.783 92.286  1.00 143.98 ? 183 TRP B CE3  1 
ATOM 14534 C CZ2  . TRP B 2 164 ? 162.310 125.579 89.976  1.00 145.90 ? 183 TRP B CZ2  1 
ATOM 14535 C CZ3  . TRP B 2 164 ? 162.065 126.904 91.973  1.00 145.76 ? 183 TRP B CZ3  1 
ATOM 14536 C CH2  . TRP B 2 164 ? 161.532 126.305 90.830  1.00 145.74 ? 183 TRP B CH2  1 
ATOM 14537 H H    . TRP B 2 164 ? 166.000 123.419 93.457  1.00 144.21 ? 183 TRP B H    1 
ATOM 14538 H HA   . TRP B 2 164 ? 167.451 125.503 94.225  1.00 144.84 ? 183 TRP B HA   1 
ATOM 14539 H HB2  . TRP B 2 164 ? 166.437 127.037 92.707  1.00 145.02 ? 183 TRP B HB2  1 
ATOM 14540 H HB3  . TRP B 2 164 ? 167.502 126.081 92.025  1.00 145.40 ? 183 TRP B HB3  1 
ATOM 14541 H HD1  . TRP B 2 164 ? 166.653 124.602 90.073  1.00 144.75 ? 183 TRP B HD1  1 
ATOM 14542 H HE1  . TRP B 2 164 ? 164.570 124.351 88.896  1.00 145.21 ? 183 TRP B HE1  1 
ATOM 14543 H HE3  . TRP B 2 164 ? 163.751 127.185 93.049  1.00 144.52 ? 183 TRP B HE3  1 
ATOM 14544 H HZ2  . TRP B 2 164 ? 161.951 125.181 89.216  1.00 144.58 ? 183 TRP B HZ2  1 
ATOM 14545 H HZ3  . TRP B 2 164 ? 161.507 127.394 92.534  1.00 144.69 ? 183 TRP B HZ3  1 
ATOM 14546 H HH2  . TRP B 2 164 ? 160.626 126.405 90.646  1.00 144.67 ? 183 TRP B HH2  1 
ATOM 14547 N N    . THR B 2 165 ? 165.231 126.727 94.981  1.00 132.32 ? 184 THR B N    1 
ATOM 14548 C CA   . THR B 2 165 ? 164.113 127.080 95.842  1.00 132.97 ? 184 THR B CA   1 
ATOM 14549 C C    . THR B 2 165 ? 163.703 128.516 95.565  1.00 137.03 ? 184 THR B C    1 
ATOM 14550 O O    . THR B 2 165 ? 164.532 129.352 95.200  1.00 146.21 ? 184 THR B O    1 
ATOM 14551 C CB   . THR B 2 165 ? 164.478 126.913 97.319  1.00 134.80 ? 184 THR B CB   1 
ATOM 14552 O OG1  . THR B 2 165 ? 164.771 125.538 97.585  1.00 137.56 ? 184 THR B OG1  1 
ATOM 14553 C CG2  . THR B 2 165 ? 163.337 127.371 98.212  1.00 134.90 ? 184 THR B CG2  1 
ATOM 14554 H H    . THR B 2 165 ? 165.728 127.394 94.762  1.00 137.26 ? 184 THR B H    1 
ATOM 14555 H HA   . THR B 2 165 ? 163.360 126.503 95.643  1.00 136.66 ? 184 THR B HA   1 
ATOM 14556 H HB   . THR B 2 165 ? 165.259 127.453 97.520  1.00 136.97 ? 184 THR B HB   1 
ATOM 14557 H HG1  . THR B 2 165 ? 165.210 125.470 98.300  1.00 137.04 ? 184 THR B HG1  1 
ATOM 14558 H HG21 . THR B 2 165 ? 163.466 127.032 99.111  1.00 136.57 ? 184 THR B HG21 1 
ATOM 14559 H HG22 . THR B 2 165 ? 162.494 127.037 97.869  1.00 136.80 ? 184 THR B HG22 1 
ATOM 14560 H HG23 . THR B 2 165 ? 163.304 128.340 98.242  1.00 136.29 ? 184 THR B HG23 1 
ATOM 14561 N N    . VAL B 2 166 ? 162.415 128.794 95.739  1.00 137.17 ? 185 VAL B N    1 
ATOM 14562 C CA   . VAL B 2 166 ? 161.859 130.123 95.519  1.00 136.13 ? 185 VAL B CA   1 
ATOM 14563 C C    . VAL B 2 166 ? 160.900 130.436 96.655  1.00 138.53 ? 185 VAL B C    1 
ATOM 14564 O O    . VAL B 2 166 ? 160.128 129.572 97.084  1.00 147.96 ? 185 VAL B O    1 
ATOM 14565 C CB   . VAL B 2 166 ? 161.141 130.218 94.161  1.00 136.52 ? 185 VAL B CB   1 
ATOM 14566 C CG1  . VAL B 2 166 ? 160.290 131.473 94.096  1.00 139.44 ? 185 VAL B CG1  1 
ATOM 14567 C CG2  . VAL B 2 166 ? 162.151 130.202 93.035  1.00 139.75 ? 185 VAL B CG2  1 
ATOM 14568 H H    . VAL B 2 166 ? 161.830 128.214 95.987  1.00 140.69 ? 185 VAL B H    1 
ATOM 14569 H HA   . VAL B 2 166 ? 162.574 130.780 95.535  1.00 140.62 ? 185 VAL B HA   1 
ATOM 14570 H HB   . VAL B 2 166 ? 160.558 129.452 94.053  1.00 140.50 ? 185 VAL B HB   1 
ATOM 14571 H HG11 . VAL B 2 166 ? 160.213 131.750 93.171  1.00 141.25 ? 185 VAL B HG11 1 
ATOM 14572 H HG12 . VAL B 2 166 ? 160.713 132.175 94.614  1.00 140.83 ? 185 VAL B HG12 1 
ATOM 14573 H HG13 . VAL B 2 166 ? 159.409 131.276 94.453  1.00 140.60 ? 185 VAL B HG13 1 
ATOM 14574 H HG21 . VAL B 2 166 ? 162.640 129.366 93.060  1.00 140.89 ? 185 VAL B HG21 1 
ATOM 14575 H HG22 . VAL B 2 166 ? 162.764 130.946 93.154  1.00 141.07 ? 185 VAL B HG22 1 
ATOM 14576 H HG23 . VAL B 2 166 ? 161.685 130.293 92.190  1.00 140.84 ? 185 VAL B HG23 1 
ATOM 14577 N N    . ASN B 2 167 ? 160.947 131.670 97.142  1.00 139.89 ? 186 ASN B N    1 
ATOM 14578 C CA   . ASN B 2 167 ? 160.093 132.113 98.233  1.00 140.05 ? 186 ASN B CA   1 
ATOM 14579 C C    . ASN B 2 167 ? 158.880 132.849 97.686  1.00 136.09 ? 186 ASN B C    1 
ATOM 14580 O O    . ASN B 2 167 ? 158.983 133.597 96.710  1.00 139.50 ? 186 ASN B O    1 
ATOM 14581 C CB   . ASN B 2 167 ? 160.858 133.022 99.194  1.00 143.66 ? 186 ASN B CB   1 
ATOM 14582 C CG   . ASN B 2 167 ? 161.724 132.247 100.161 1.00 146.37 ? 186 ASN B CG   1 
ATOM 14583 O OD1  . ASN B 2 167 ? 162.552 131.433 99.756  1.00 144.57 ? 186 ASN B OD1  1 
ATOM 14584 N ND2  . ASN B 2 167 ? 161.539 132.497 101.452 1.00 145.24 ? 186 ASN B ND2  1 
ATOM 14585 H H    . ASN B 2 167 ? 161.478 132.280 96.851  1.00 142.77 ? 186 ASN B H    1 
ATOM 14586 H HA   . ASN B 2 167 ? 159.779 131.341 98.732  1.00 142.67 ? 186 ASN B HA   1 
ATOM 14587 H HB2  . ASN B 2 167 ? 161.433 133.611 98.681  1.00 143.17 ? 186 ASN B HB2  1 
ATOM 14588 H HB3  . ASN B 2 167 ? 160.222 133.543 99.710  1.00 142.73 ? 186 ASN B HB3  1 
ATOM 14589 H HD21 . ASN B 2 167 ? 160.951 133.074 101.699 1.00 143.12 ? 186 ASN B HD21 1 
ATOM 14590 H HD22 . ASN B 2 167 ? 162.007 132.082 102.042 1.00 142.87 ? 186 ASN B HD22 1 
ATOM 14591 N N    . LEU B 2 168 ? 157.733 132.621 98.312  1.00 144.76 ? 187 LEU B N    1 
ATOM 14592 C CA   . LEU B 2 168 ? 156.493 133.297 97.963  1.00 148.84 ? 187 LEU B CA   1 
ATOM 14593 C C    . LEU B 2 168 ? 155.886 133.873 99.233  1.00 149.26 ? 187 LEU B C    1 
ATOM 14594 O O    . LEU B 2 168 ? 155.940 133.244 100.293 1.00 150.95 ? 187 LEU B O    1 
ATOM 14595 C CB   . LEU B 2 168 ? 155.506 132.345 97.284  1.00 149.45 ? 187 LEU B CB   1 
ATOM 14596 C CG   . LEU B 2 168 ? 156.042 131.636 96.040  1.00 147.88 ? 187 LEU B CG   1 
ATOM 14597 C CD1  . LEU B 2 168 ? 155.103 130.528 95.611  1.00 148.71 ? 187 LEU B CD1  1 
ATOM 14598 C CD2  . LEU B 2 168 ? 156.252 132.621 94.908  1.00 148.39 ? 187 LEU B CD2  1 
ATOM 14599 H H    . LEU B 2 168 ? 157.646 132.063 98.960  1.00 148.59 ? 187 LEU B H    1 
ATOM 14600 H HA   . LEU B 2 168 ? 156.681 134.030 97.357  1.00 148.78 ? 187 LEU B HA   1 
ATOM 14601 H HB2  . LEU B 2 168 ? 155.249 131.661 97.922  1.00 148.90 ? 187 LEU B HB2  1 
ATOM 14602 H HB3  . LEU B 2 168 ? 154.722 132.851 97.017  1.00 148.58 ? 187 LEU B HB3  1 
ATOM 14603 H HG   . LEU B 2 168 ? 156.900 131.235 96.249  1.00 148.39 ? 187 LEU B HG   1 
ATOM 14604 H HD11 . LEU B 2 168 ? 155.006 129.896 96.341  1.00 148.04 ? 187 LEU B HD11 1 
ATOM 14605 H HD12 . LEU B 2 168 ? 155.475 130.081 94.834  1.00 148.12 ? 187 LEU B HD12 1 
ATOM 14606 H HD13 . LEU B 2 168 ? 154.241 130.913 95.389  1.00 148.75 ? 187 LEU B HD13 1 
ATOM 14607 H HD21 . LEU B 2 168 ? 156.902 133.286 95.185  1.00 148.96 ? 187 LEU B HD21 1 
ATOM 14608 H HD22 . LEU B 2 168 ? 156.577 132.143 94.130  1.00 148.51 ? 187 LEU B HD22 1 
ATOM 14609 H HD23 . LEU B 2 168 ? 155.406 133.050 94.703  1.00 148.89 ? 187 LEU B HD23 1 
ATOM 14610 N N    . ASP B 2 169 ? 155.320 135.070 99.129  1.00 164.04 ? 188 ASP B N    1 
ATOM 14611 C CA   . ASP B 2 169 ? 154.774 135.723 100.309 1.00 165.94 ? 188 ASP B CA   1 
ATOM 14612 C C    . ASP B 2 169 ? 153.602 134.925 100.862 1.00 165.05 ? 188 ASP B C    1 
ATOM 14613 O O    . ASP B 2 169 ? 152.812 134.345 100.113 1.00 165.46 ? 188 ASP B O    1 
ATOM 14614 C CB   . ASP B 2 169 ? 154.329 137.145 99.968  1.00 166.83 ? 188 ASP B CB   1 
ATOM 14615 C CG   . ASP B 2 169 ? 155.490 138.044 99.604  1.00 168.20 ? 188 ASP B CG   1 
ATOM 14616 O OD1  . ASP B 2 169 ? 156.639 137.701 99.951  1.00 166.51 ? 188 ASP B OD1  1 
ATOM 14617 O OD2  . ASP B 2 169 ? 155.254 139.093 98.968  1.00 168.98 ? 188 ASP B OD2  1 
ATOM 14618 H H    . ASP B 2 169 ? 155.242 135.520 98.400  1.00 164.87 ? 188 ASP B H    1 
ATOM 14619 H HA   . ASP B 2 169 ? 155.458 135.774 100.995 1.00 165.30 ? 188 ASP B HA   1 
ATOM 14620 H HB2  . ASP B 2 169 ? 153.722 137.115 99.212  1.00 165.50 ? 188 ASP B HB2  1 
ATOM 14621 H HB3  . ASP B 2 169 ? 153.881 137.529 100.738 1.00 165.52 ? 188 ASP B HB3  1 
ATOM 14622 N N    . MET B 2 170 ? 153.494 134.901 102.187 1.00 150.58 ? 189 MET B N    1 
ATOM 14623 C CA   . MET B 2 170 ? 152.441 134.172 102.882 1.00 151.09 ? 189 MET B CA   1 
ATOM 14624 C C    . MET B 2 170 ? 151.620 135.147 103.716 1.00 148.61 ? 189 MET B C    1 
ATOM 14625 O O    . MET B 2 170 ? 152.191 135.858 104.560 1.00 146.96 ? 189 MET B O    1 
ATOM 14626 C CB   . MET B 2 170 ? 153.025 133.073 103.768 1.00 153.96 ? 189 MET B CB   1 
ATOM 14627 C CG   . MET B 2 170 ? 153.278 131.773 103.024 1.00 153.13 ? 189 MET B CG   1 
ATOM 14628 S SD   . MET B 2 170 ? 151.774 130.840 102.669 1.00 153.52 ? 189 MET B SD   1 
ATOM 14629 C CE   . MET B 2 170 ? 151.077 130.646 104.305 1.00 150.95 ? 189 MET B CE   1 
ATOM 14630 H H    . MET B 2 170 ? 154.033 135.310 102.718 1.00 151.55 ? 189 MET B H    1 
ATOM 14631 H HA   . MET B 2 170 ? 151.877 133.742 102.225 1.00 151.63 ? 189 MET B HA   1 
ATOM 14632 H HB2  . MET B 2 170 ? 153.875 133.379 104.121 1.00 151.75 ? 189 MET B HB2  1 
ATOM 14633 H HB3  . MET B 2 170 ? 152.413 132.897 104.498 1.00 151.84 ? 189 MET B HB3  1 
ATOM 14634 H HG2  . MET B 2 170 ? 153.706 131.976 102.178 1.00 151.58 ? 189 MET B HG2  1 
ATOM 14635 H HG3  . MET B 2 170 ? 153.858 131.211 103.560 1.00 151.13 ? 189 MET B HG3  1 
ATOM 14636 H HE1  . MET B 2 170 ? 150.425 129.928 104.286 1.00 151.07 ? 189 MET B HE1  1 
ATOM 14637 H HE2  . MET B 2 170 ? 150.647 131.475 104.567 1.00 151.24 ? 189 MET B HE2  1 
ATOM 14638 H HE3  . MET B 2 170 ? 151.789 130.429 104.928 1.00 150.98 ? 189 MET B HE3  1 
ATOM 14639 N N    . PRO B 2 171 ? 150.307 135.228 103.534 1.00 148.08 ? 190 PRO B N    1 
ATOM 14640 C CA   . PRO B 2 171 ? 149.499 136.115 104.372 1.00 148.48 ? 190 PRO B CA   1 
ATOM 14641 C C    . PRO B 2 171 ? 149.277 135.523 105.758 1.00 147.31 ? 190 PRO B C    1 
ATOM 14642 O O    . PRO B 2 171 ? 149.589 134.366 106.035 1.00 149.55 ? 190 PRO B O    1 
ATOM 14643 C CB   . PRO B 2 171 ? 148.185 136.231 103.598 1.00 149.53 ? 190 PRO B CB   1 
ATOM 14644 C CG   . PRO B 2 171 ? 148.089 134.972 102.837 1.00 150.28 ? 190 PRO B CG   1 
ATOM 14645 C CD   . PRO B 2 171 ? 149.494 134.555 102.507 1.00 150.10 ? 190 PRO B CD   1 
ATOM 14646 H HA   . PRO B 2 171 ? 149.913 136.989 104.449 1.00 149.45 ? 190 PRO B HA   1 
ATOM 14647 H HB2  . PRO B 2 171 ? 147.444 136.315 104.218 1.00 149.10 ? 190 PRO B HB2  1 
ATOM 14648 H HB3  . PRO B 2 171 ? 148.221 136.993 102.999 1.00 149.61 ? 190 PRO B HB3  1 
ATOM 14649 H HG2  . PRO B 2 171 ? 147.656 134.299 103.383 1.00 149.67 ? 190 PRO B HG2  1 
ATOM 14650 H HG3  . PRO B 2 171 ? 147.584 135.125 102.024 1.00 149.32 ? 190 PRO B HG3  1 
ATOM 14651 H HD2  . PRO B 2 171 ? 149.586 133.593 102.582 1.00 149.63 ? 190 PRO B HD2  1 
ATOM 14652 H HD3  . PRO B 2 171 ? 149.741 134.869 101.622 1.00 149.46 ? 190 PRO B HD3  1 
ATOM 14653 N N    . SER B 2 172 ? 148.726 136.361 106.638 1.00 147.25 ? 191 SER B N    1 
ATOM 14654 C CA   . SER B 2 172 ? 148.453 135.930 108.005 1.00 148.86 ? 191 SER B CA   1 
ATOM 14655 C C    . SER B 2 172 ? 147.408 134.825 108.055 1.00 145.08 ? 191 SER B C    1 
ATOM 14656 O O    . SER B 2 172 ? 147.388 134.037 109.005 1.00 145.38 ? 191 SER B O    1 
ATOM 14657 C CB   . SER B 2 172 ? 147.993 137.120 108.845 1.00 151.42 ? 191 SER B CB   1 
ATOM 14658 O OG   . SER B 2 172 ? 146.790 137.665 108.334 1.00 152.55 ? 191 SER B OG   1 
ATOM 14659 H H    . SER B 2 172 ? 148.504 137.174 106.470 1.00 148.35 ? 191 SER B H    1 
ATOM 14660 H HA   . SER B 2 172 ? 149.271 135.586 108.397 1.00 148.38 ? 191 SER B HA   1 
ATOM 14661 H HB2  . SER B 2 172 ? 147.843 136.823 109.756 1.00 148.52 ? 191 SER B HB2  1 
ATOM 14662 H HB3  . SER B 2 172 ? 148.681 137.803 108.828 1.00 148.79 ? 191 SER B HB3  1 
ATOM 14663 H HG   . SER B 2 172 ? 146.541 138.309 108.811 1.00 148.63 ? 191 SER B HG   1 
ATOM 14664 N N    . LEU B 2 173 ? 146.534 134.753 107.056 1.00 135.66 ? 192 LEU B N    1 
ATOM 14665 C CA   . LEU B 2 173 ? 145.520 133.713 107.005 1.00 135.93 ? 192 LEU B CA   1 
ATOM 14666 C C    . LEU B 2 173 ? 145.286 133.338 105.553 1.00 137.58 ? 192 LEU B C    1 
ATOM 14667 O O    . LEU B 2 173 ? 145.352 134.188 104.661 1.00 144.36 ? 192 LEU B O    1 
ATOM 14668 C CB   . LEU B 2 173 ? 144.213 134.177 107.654 1.00 137.00 ? 192 LEU B CB   1 
ATOM 14669 C CG   . LEU B 2 173 ? 143.144 133.106 107.864 1.00 135.20 ? 192 LEU B CG   1 
ATOM 14670 C CD1  . LEU B 2 173 ? 143.453 132.291 109.100 1.00 139.19 ? 192 LEU B CD1  1 
ATOM 14671 C CD2  . LEU B 2 173 ? 141.772 133.735 107.970 1.00 138.42 ? 192 LEU B CD2  1 
ATOM 14672 H H    . LEU B 2 173 ? 146.508 135.300 106.393 1.00 139.24 ? 192 LEU B H    1 
ATOM 14673 H HA   . LEU B 2 173 ? 145.836 132.927 107.478 1.00 138.75 ? 192 LEU B HA   1 
ATOM 14674 H HB2  . LEU B 2 173 ? 144.423 134.549 108.525 1.00 138.64 ? 192 LEU B HB2  1 
ATOM 14675 H HB3  . LEU B 2 173 ? 143.824 134.867 107.096 1.00 139.38 ? 192 LEU B HB3  1 
ATOM 14676 H HG   . LEU B 2 173 ? 143.141 132.506 107.102 1.00 138.27 ? 192 LEU B HG   1 
ATOM 14677 H HD11 . LEU B 2 173 ? 144.330 131.887 109.001 1.00 139.20 ? 192 LEU B HD11 1 
ATOM 14678 H HD12 . LEU B 2 173 ? 143.445 132.877 109.874 1.00 138.75 ? 192 LEU B HD12 1 
ATOM 14679 H HD13 . LEU B 2 173 ? 142.779 131.601 109.200 1.00 138.73 ? 192 LEU B HD13 1 
ATOM 14680 H HD21 . LEU B 2 173 ? 141.584 134.223 107.153 1.00 139.03 ? 192 LEU B HD21 1 
ATOM 14681 H HD22 . LEU B 2 173 ? 141.113 133.034 108.095 1.00 139.00 ? 192 LEU B HD22 1 
ATOM 14682 H HD23 . LEU B 2 173 ? 141.761 134.340 108.728 1.00 138.74 ? 192 LEU B HD23 1 
ATOM 14683 N N    . SER B 2 174 ? 145.010 132.060 105.321 1.00 127.35 ? 193 SER B N    1 
ATOM 14684 C CA   . SER B 2 174 ? 144.821 131.552 103.970 1.00 130.63 ? 193 SER B CA   1 
ATOM 14685 C C    . SER B 2 174 ? 143.967 130.296 104.042 1.00 131.23 ? 193 SER B C    1 
ATOM 14686 O O    . SER B 2 174 ? 143.550 129.865 105.119 1.00 136.52 ? 193 SER B O    1 
ATOM 14687 C CB   . SER B 2 174 ? 146.166 131.276 103.299 1.00 134.77 ? 193 SER B CB   1 
ATOM 14688 O OG   . SER B 2 174 ? 147.030 130.578 104.175 1.00 133.75 ? 193 SER B OG   1 
ATOM 14689 H H    . SER B 2 174 ? 144.927 131.463 105.935 1.00 134.00 ? 193 SER B H    1 
ATOM 14690 H HA   . SER B 2 174 ? 144.347 132.214 103.443 1.00 135.00 ? 193 SER B HA   1 
ATOM 14691 H HB2  . SER B 2 174 ? 146.021 130.740 102.504 1.00 135.01 ? 193 SER B HB2  1 
ATOM 14692 H HB3  . SER B 2 174 ? 146.577 132.121 103.057 1.00 135.54 ? 193 SER B HB3  1 
ATOM 14693 H HG   . SER B 2 174 ? 147.766 130.431 103.797 1.00 135.18 ? 193 SER B HG   1 
ATOM 14694 N N    . LEU B 2 175 ? 143.706 129.711 102.880 1.00 131.27 ? 194 LEU B N    1 
ATOM 14695 C CA   . LEU B 2 175 ? 142.945 128.478 102.776 1.00 136.22 ? 194 LEU B CA   1 
ATOM 14696 C C    . LEU B 2 175 ? 143.892 127.290 102.696 1.00 139.88 ? 194 LEU B C    1 
ATOM 14697 O O    . LEU B 2 175 ? 144.925 127.350 102.023 1.00 135.17 ? 194 LEU B O    1 
ATOM 14698 C CB   . LEU B 2 175 ? 142.031 128.498 101.553 1.00 134.40 ? 194 LEU B CB   1 
ATOM 14699 C CG   . LEU B 2 175 ? 140.577 128.877 101.826 1.00 133.54 ? 194 LEU B CG   1 
ATOM 14700 C CD1  . LEU B 2 175 ? 140.481 130.225 102.505 1.00 135.75 ? 194 LEU B CD1  1 
ATOM 14701 C CD2  . LEU B 2 175 ? 139.786 128.870 100.537 1.00 139.31 ? 194 LEU B CD2  1 
ATOM 14702 H H    . LEU B 2 175 ? 143.969 130.017 102.122 1.00 136.42 ? 194 LEU B H    1 
ATOM 14703 H HA   . LEU B 2 175 ? 142.392 128.373 103.566 1.00 136.92 ? 194 LEU B HA   1 
ATOM 14704 H HB2  . LEU B 2 175 ? 142.385 129.134 100.912 1.00 136.47 ? 194 LEU B HB2  1 
ATOM 14705 H HB3  . LEU B 2 175 ? 142.029 127.612 101.159 1.00 137.12 ? 194 LEU B HB3  1 
ATOM 14706 H HG   . LEU B 2 175 ? 140.186 128.216 102.418 1.00 136.31 ? 194 LEU B HG   1 
ATOM 14707 H HD11 . LEU B 2 175 ? 140.946 130.188 103.356 1.00 136.73 ? 194 LEU B HD11 1 
ATOM 14708 H HD12 . LEU B 2 175 ? 139.545 130.433 102.651 1.00 136.99 ? 194 LEU B HD12 1 
ATOM 14709 H HD13 . LEU B 2 175 ? 140.883 130.898 101.934 1.00 137.09 ? 194 LEU B HD13 1 
ATOM 14710 H HD21 . LEU B 2 175 ? 139.757 127.965 100.190 1.00 137.29 ? 194 LEU B HD21 1 
ATOM 14711 H HD22 . LEU B 2 175 ? 138.886 129.184 100.718 1.00 137.44 ? 194 LEU B HD22 1 
ATOM 14712 H HD23 . LEU B 2 175 ? 140.219 129.458 99.898  1.00 137.44 ? 194 LEU B HD23 1 
ATOM 14713 N N    . ARG B 2 176 ? 143.530 126.209 103.381 1.00 123.27 ? 195 ARG B N    1 
ATOM 14714 C CA   . ARG B 2 176 ? 144.359 125.014 103.379 1.00 111.83 ? 195 ARG B CA   1 
ATOM 14715 C C    . ARG B 2 176 ? 144.507 124.479 101.964 1.00 112.46 ? 195 ARG B C    1 
ATOM 14716 O O    . ARG B 2 176 ? 143.527 124.356 101.225 1.00 116.40 ? 195 ARG B O    1 
ATOM 14717 C CB   . ARG B 2 176 ? 143.740 123.951 104.280 1.00 114.00 ? 195 ARG B CB   1 
ATOM 14718 C CG   . ARG B 2 176 ? 144.603 122.723 104.477 1.00 119.13 ? 195 ARG B CG   1 
ATOM 14719 C CD   . ARG B 2 176 ? 145.858 123.044 105.256 1.00 123.10 ? 195 ARG B CD   1 
ATOM 14720 N NE   . ARG B 2 176 ? 146.500 121.841 105.767 1.00 118.02 ? 195 ARG B NE   1 
ATOM 14721 C CZ   . ARG B 2 176 ? 147.608 121.835 106.493 1.00 117.97 ? 195 ARG B CZ   1 
ATOM 14722 N NH1  . ARG B 2 176 ? 148.229 122.957 106.816 1.00 116.01 ? 195 ARG B NH1  1 
ATOM 14723 N NH2  . ARG B 2 176 ? 148.106 120.674 106.906 1.00 117.86 ? 195 ARG B NH2  1 
ATOM 14724 H H    . ARG B 2 176 ? 142.813 126.145 103.852 1.00 120.62 ? 195 ARG B H    1 
ATOM 14725 H HA   . ARG B 2 176 ? 145.241 125.234 103.718 1.00 118.27 ? 195 ARG B HA   1 
ATOM 14726 H HB2  . ARG B 2 176 ? 143.575 124.340 105.153 1.00 118.58 ? 195 ARG B HB2  1 
ATOM 14727 H HB3  . ARG B 2 176 ? 142.902 123.661 103.888 1.00 118.55 ? 195 ARG B HB3  1 
ATOM 14728 H HG2  . ARG B 2 176 ? 144.102 122.059 104.974 1.00 119.02 ? 195 ARG B HG2  1 
ATOM 14729 H HG3  . ARG B 2 176 ? 144.863 122.368 103.613 1.00 118.72 ? 195 ARG B HG3  1 
ATOM 14730 H HD2  . ARG B 2 176 ? 146.488 123.499 104.673 1.00 119.60 ? 195 ARG B HD2  1 
ATOM 14731 H HD3  . ARG B 2 176 ? 145.630 123.610 106.009 1.00 119.25 ? 195 ARG B HD3  1 
ATOM 14732 H HE   . ARG B 2 176 ? 146.134 121.083 105.587 1.00 117.56 ? 195 ARG B HE   1 
ATOM 14733 H HH11 . ARG B 2 176 ? 147.917 123.714 106.554 1.00 118.45 ? 195 ARG B HH11 1 
ATOM 14734 H HH12 . ARG B 2 176 ? 148.947 122.929 107.288 1.00 118.28 ? 195 ARG B HH12 1 
ATOM 14735 H HH21 . ARG B 2 176 ? 147.709 119.940 106.702 1.00 118.31 ? 195 ARG B HH21 1 
ATOM 14736 H HH22 . ARG B 2 176 ? 148.824 120.657 107.378 1.00 118.85 ? 195 ARG B HH22 1 
ATOM 14737 N N    . GLY B 2 177 ? 145.741 124.156 101.592 1.00 110.07 ? 196 GLY B N    1 
ATOM 14738 C CA   . GLY B 2 177 ? 146.048 123.690 100.256 1.00 110.76 ? 196 GLY B CA   1 
ATOM 14739 C C    . GLY B 2 177 ? 147.044 124.583 99.551  1.00 112.05 ? 196 GLY B C    1 
ATOM 14740 O O    . GLY B 2 177 ? 147.278 125.717 99.976  1.00 112.38 ? 196 GLY B O    1 
ATOM 14741 H H    . GLY B 2 177 ? 146.427 124.202 102.109 1.00 114.52 ? 196 GLY B H    1 
ATOM 14742 H HA2  . GLY B 2 177 ? 146.420 122.795 100.303 1.00 114.29 ? 196 GLY B HA2  1 
ATOM 14743 H HA3  . GLY B 2 177 ? 145.236 123.657 99.724  1.00 114.19 ? 196 GLY B HA3  1 
ATOM 14744 N N    . GLU B 2 178 ? 147.637 124.083 98.472  1.00 119.61 ? 197 GLU B N    1 
ATOM 14745 C CA   . GLU B 2 178 ? 148.648 124.817 97.730  1.00 119.40 ? 197 GLU B CA   1 
ATOM 14746 C C    . GLU B 2 178 ? 148.449 124.577 96.244  1.00 121.77 ? 197 GLU B C    1 
ATOM 14747 O O    . GLU B 2 178 ? 147.850 123.582 95.829  1.00 125.63 ? 197 GLU B O    1 
ATOM 14748 C CB   . GLU B 2 178 ? 150.059 124.409 98.154  1.00 125.77 ? 197 GLU B CB   1 
ATOM 14749 C CG   . GLU B 2 178 ? 150.352 124.676 99.613  1.00 128.75 ? 197 GLU B CG   1 
ATOM 14750 C CD   . GLU B 2 178 ? 150.348 126.150 99.942  1.00 132.85 ? 197 GLU B CD   1 
ATOM 14751 O OE1  . GLU B 2 178 ? 150.798 126.949 99.098  1.00 132.86 ? 197 GLU B OE1  1 
ATOM 14752 O OE2  . GLU B 2 178 ? 149.894 126.511 101.047 1.00 136.41 ? 197 GLU B OE2  1 
ATOM 14753 H H    . GLU B 2 178 ? 147.465 123.305 98.146  1.00 126.17 ? 197 GLU B H    1 
ATOM 14754 H HA   . GLU B 2 178 ? 148.543 125.767 97.898  1.00 126.54 ? 197 GLU B HA   1 
ATOM 14755 H HB2  . GLU B 2 178 ? 150.170 123.457 97.998  1.00 127.02 ? 197 GLU B HB2  1 
ATOM 14756 H HB3  . GLU B 2 178 ? 150.702 124.906 97.625  1.00 126.76 ? 197 GLU B HB3  1 
ATOM 14757 H HG2  . GLU B 2 178 ? 149.678 124.242 100.158 1.00 127.22 ? 197 GLU B HG2  1 
ATOM 14758 H HG3  . GLU B 2 178 ? 151.230 124.324 99.828  1.00 126.85 ? 197 GLU B HG3  1 
ATOM 14759 N N    . SER B 2 179 ? 148.967 125.498 95.440  1.00 112.82 ? 198 SER B N    1 
ATOM 14760 C CA   . SER B 2 179 ? 148.807 125.436 93.996  1.00 114.93 ? 198 SER B CA   1 
ATOM 14761 C C    . SER B 2 179 ? 149.912 124.593 93.378  1.00 111.35 ? 198 SER B C    1 
ATOM 14762 O O    . SER B 2 179 ? 151.080 124.705 93.752  1.00 120.87 ? 198 SER B O    1 
ATOM 14763 C CB   . SER B 2 179 ? 148.828 126.837 93.395  1.00 120.20 ? 198 SER B CB   1 
ATOM 14764 O OG   . SER B 2 179 ? 148.688 126.780 91.989  1.00 126.94 ? 198 SER B OG   1 
ATOM 14765 H H    . SER B 2 179 ? 149.419 126.176 95.711  1.00 119.65 ? 198 SER B H    1 
ATOM 14766 H HA   . SER B 2 179 ? 147.955 125.024 93.784  1.00 120.68 ? 198 SER B HA   1 
ATOM 14767 H HB2  . SER B 2 179 ? 148.094 127.349 93.765  1.00 120.49 ? 198 SER B HB2  1 
ATOM 14768 H HB3  . SER B 2 179 ? 149.673 127.262 93.611  1.00 120.64 ? 198 SER B HB3  1 
ATOM 14769 H HG   . SER B 2 179 ? 147.969 126.397 91.786  1.00 121.44 ? 198 SER B HG   1 
ATOM 14770 N N    . ALA B 2 180 ? 149.536 123.756 92.417  1.00 98.98  ? 199 ALA B N    1 
ATOM 14771 C CA   . ALA B 2 180 ? 150.498 122.928 91.706  1.00 103.91 ? 199 ALA B CA   1 
ATOM 14772 C C    . ALA B 2 180 ? 150.993 123.668 90.472  1.00 107.08 ? 199 ALA B C    1 
ATOM 14773 O O    . ALA B 2 180 ? 150.172 124.071 89.640  1.00 115.33 ? 199 ALA B O    1 
ATOM 14774 C CB   . ALA B 2 180 ? 149.870 121.610 91.301  1.00 111.44 ? 199 ALA B CB   1 
ATOM 14775 H H    . ALA B 2 180 ? 148.723 123.651 92.156  1.00 110.57 ? 199 ALA B H    1 
ATOM 14776 H HA   . ALA B 2 180 ? 151.241 122.734 92.295  1.00 110.16 ? 199 ALA B HA   1 
ATOM 14777 H HB1  . ALA B 2 180 ? 149.576 121.144 92.098  1.00 111.59 ? 199 ALA B HB1  1 
ATOM 14778 H HB2  . ALA B 2 180 ? 150.531 121.078 90.831  1.00 110.80 ? 199 ALA B HB2  1 
ATOM 14779 H HB3  . ALA B 2 180 ? 149.112 121.786 90.721  1.00 111.11 ? 199 ALA B HB3  1 
ATOM 14780 N N    . PRO B 2 181 ? 152.299 123.862 90.301  1.00 112.58 ? 200 PRO B N    1 
ATOM 14781 C CA   . PRO B 2 181 ? 152.786 124.578 89.117  1.00 116.97 ? 200 PRO B CA   1 
ATOM 14782 C C    . PRO B 2 181 ? 152.374 123.889 87.824  1.00 116.74 ? 200 PRO B C    1 
ATOM 14783 O O    . PRO B 2 181 ? 151.809 122.795 87.809  1.00 118.77 ? 200 PRO B O    1 
ATOM 14784 C CB   . PRO B 2 181 ? 154.306 124.563 89.295  1.00 120.72 ? 200 PRO B CB   1 
ATOM 14785 C CG   . PRO B 2 181 ? 154.510 124.417 90.748  1.00 121.63 ? 200 PRO B CG   1 
ATOM 14786 C CD   . PRO B 2 181 ? 153.390 123.563 91.241  1.00 121.01 ? 200 PRO B CD   1 
ATOM 14787 H HA   . PRO B 2 181 ? 152.466 125.493 89.116  1.00 119.54 ? 200 PRO B HA   1 
ATOM 14788 H HB2  . PRO B 2 181 ? 154.687 123.810 88.818  1.00 119.37 ? 200 PRO B HB2  1 
ATOM 14789 H HB3  . PRO B 2 181 ? 154.681 125.400 88.980  1.00 119.76 ? 200 PRO B HB3  1 
ATOM 14790 H HG2  . PRO B 2 181 ? 155.363 123.988 90.914  1.00 119.79 ? 200 PRO B HG2  1 
ATOM 14791 H HG3  . PRO B 2 181 ? 154.481 125.290 91.169  1.00 119.61 ? 200 PRO B HG3  1 
ATOM 14792 H HD2  . PRO B 2 181 ? 153.632 122.624 91.191  1.00 120.28 ? 200 PRO B HD2  1 
ATOM 14793 H HD3  . PRO B 2 181 ? 153.144 123.820 92.142  1.00 119.30 ? 200 PRO B HD3  1 
ATOM 14794 N N    . THR B 2 182 ? 152.663 124.567 86.716  1.00 129.78 ? 201 THR B N    1 
ATOM 14795 C CA   . THR B 2 182 ? 152.376 124.076 85.377  1.00 129.82 ? 201 THR B CA   1 
ATOM 14796 C C    . THR B 2 182 ? 153.653 124.063 84.549  1.00 135.01 ? 201 THR B C    1 
ATOM 14797 O O    . THR B 2 182 ? 154.557 124.874 84.760  1.00 137.23 ? 201 THR B O    1 
ATOM 14798 C CB   . THR B 2 182 ? 151.320 124.937 84.683  1.00 130.25 ? 201 THR B CB   1 
ATOM 14799 O OG1  . THR B 2 182 ? 150.124 124.951 85.468  1.00 137.34 ? 201 THR B OG1  1 
ATOM 14800 C CG2  . THR B 2 182 ? 151.002 124.384 83.307  1.00 131.58 ? 201 THR B CG2  1 
ATOM 14801 H H    . THR B 2 182 ? 153.039 125.340 86.719  1.00 132.61 ? 201 THR B H    1 
ATOM 14802 H HA   . THR B 2 182 ? 152.041 123.169 85.431  1.00 132.48 ? 201 THR B HA   1 
ATOM 14803 H HB   . THR B 2 182 ? 151.654 125.842 84.584  1.00 132.47 ? 201 THR B HB   1 
ATOM 14804 H HG1  . THR B 2 182 ? 149.554 125.453 85.112  1.00 133.75 ? 201 THR B HG1  1 
ATOM 14805 H HG21 . THR B 2 182 ? 150.173 124.767 82.982  1.00 133.27 ? 201 THR B HG21 1 
ATOM 14806 H HG22 . THR B 2 182 ? 151.715 124.603 82.686  1.00 132.80 ? 201 THR B HG22 1 
ATOM 14807 H HG23 . THR B 2 182 ? 150.905 123.419 83.351  1.00 132.70 ? 201 THR B HG23 1 
ATOM 14808 N N    . THR B 2 183 ? 153.720 123.134 83.595  1.00 150.63 ? 202 THR B N    1 
ATOM 14809 C CA   . THR B 2 183 ? 154.947 122.946 82.825  1.00 150.90 ? 202 THR B CA   1 
ATOM 14810 C C    . THR B 2 183 ? 155.209 124.134 81.905  1.00 153.31 ? 202 THR B C    1 
ATOM 14811 O O    . THR B 2 183 ? 156.326 124.660 81.861  1.00 153.18 ? 202 THR B O    1 
ATOM 14812 C CB   . THR B 2 183 ? 154.865 121.650 82.019  1.00 151.75 ? 202 THR B CB   1 
ATOM 14813 O OG1  . THR B 2 183 ? 154.681 120.544 82.910  1.00 152.55 ? 202 THR B OG1  1 
ATOM 14814 C CG2  . THR B 2 183 ? 156.139 121.439 81.212  1.00 150.58 ? 202 THR B CG2  1 
ATOM 14815 H H    . THR B 2 183 ? 153.076 122.606 83.376  1.00 149.52 ? 202 THR B H    1 
ATOM 14816 H HA   . THR B 2 183 ? 155.695 122.872 83.437  1.00 149.50 ? 202 THR B HA   1 
ATOM 14817 H HB   . THR B 2 183 ? 154.117 121.698 81.404  1.00 150.16 ? 202 THR B HB   1 
ATOM 14818 H HG1  . THR B 2 183 ? 154.628 119.828 82.473  1.00 150.26 ? 202 THR B HG1  1 
ATOM 14819 H HG21 . THR B 2 183 ? 156.149 120.542 80.841  1.00 150.26 ? 202 THR B HG21 1 
ATOM 14820 H HG22 . THR B 2 183 ? 156.915 121.551 81.782  1.00 150.02 ? 202 THR B HG22 1 
ATOM 14821 H HG23 . THR B 2 183 ? 156.186 122.079 80.485  1.00 149.97 ? 202 THR B HG23 1 
ATOM 14822 N N    . ALA B 2 184 ? 154.199 124.564 81.160  1.00 158.66 ? 203 ALA B N    1 
ATOM 14823 C CA   . ALA B 2 184 ? 154.340 125.692 80.220  1.00 157.93 ? 203 ALA B CA   1 
ATOM 14824 C C    . ALA B 2 184 ? 155.491 125.375 79.258  1.00 158.13 ? 203 ALA B C    1 
ATOM 14825 O O    . ALA B 2 184 ? 155.614 124.229 78.800  1.00 155.65 ? 203 ALA B O    1 
ATOM 14826 C CB   . ALA B 2 184 ? 154.500 126.971 81.008  1.00 158.12 ? 203 ALA B CB   1 
ATOM 14827 H H    . ALA B 2 184 ? 153.410 124.222 81.174  1.00 156.16 ? 203 ALA B H    1 
ATOM 14828 H HA   . ALA B 2 184 ? 153.527 125.766 79.696  1.00 156.43 ? 203 ALA B HA   1 
ATOM 14829 H HB1  . ALA B 2 184 ? 153.730 127.082 81.588  1.00 156.55 ? 203 ALA B HB1  1 
ATOM 14830 H HB2  . ALA B 2 184 ? 155.310 126.916 81.538  1.00 156.37 ? 203 ALA B HB2  1 
ATOM 14831 H HB3  . ALA B 2 184 ? 154.560 127.716 80.390  1.00 156.54 ? 203 ALA B HB3  1 
ATOM 14832 N N    . PHE B 2 185 ? 156.340 126.350 78.934  1.00 165.91 ? 204 PHE B N    1 
ATOM 14833 C CA   . PHE B 2 185 ? 157.493 126.163 78.052  1.00 166.13 ? 204 PHE B CA   1 
ATOM 14834 C C    . PHE B 2 185 ? 158.751 126.549 78.821  1.00 166.36 ? 204 PHE B C    1 
ATOM 14835 O O    . PHE B 2 185 ? 159.126 127.723 78.872  1.00 165.16 ? 204 PHE B O    1 
ATOM 14836 C CB   . PHE B 2 185 ? 157.353 127.002 76.785  1.00 164.61 ? 204 PHE B CB   1 
ATOM 14837 C CG   . PHE B 2 185 ? 156.604 126.320 75.683  1.00 166.35 ? 204 PHE B CG   1 
ATOM 14838 C CD1  . PHE B 2 185 ? 157.172 125.266 74.991  1.00 164.79 ? 204 PHE B CD1  1 
ATOM 14839 C CD2  . PHE B 2 185 ? 155.335 126.742 75.328  1.00 165.83 ? 204 PHE B CD2  1 
ATOM 14840 C CE1  . PHE B 2 185 ? 156.485 124.639 73.973  1.00 165.36 ? 204 PHE B CE1  1 
ATOM 14841 C CE2  . PHE B 2 185 ? 154.642 126.120 74.310  1.00 165.16 ? 204 PHE B CE2  1 
ATOM 14842 C CZ   . PHE B 2 185 ? 155.218 125.066 73.631  1.00 166.04 ? 204 PHE B CZ   1 
ATOM 14843 H H    . PHE B 2 185 ? 156.268 127.157 79.220  1.00 164.03 ? 204 PHE B H    1 
ATOM 14844 H HA   . PHE B 2 185 ? 157.563 125.229 77.798  1.00 164.27 ? 204 PHE B HA   1 
ATOM 14845 H HB2  . PHE B 2 185 ? 156.879 127.820 77.002  1.00 164.01 ? 204 PHE B HB2  1 
ATOM 14846 H HB3  . PHE B 2 185 ? 158.239 127.216 76.452  1.00 164.13 ? 204 PHE B HB3  1 
ATOM 14847 H HD1  . PHE B 2 185 ? 158.025 124.973 75.218  1.00 164.05 ? 204 PHE B HD1  1 
ATOM 14848 H HD2  . PHE B 2 185 ? 154.943 127.452 75.783  1.00 164.15 ? 204 PHE B HD2  1 
ATOM 14849 H HE1  . PHE B 2 185 ? 156.875 123.928 73.515  1.00 164.26 ? 204 PHE B HE1  1 
ATOM 14850 H HE2  . PHE B 2 185 ? 153.789 126.411 74.083  1.00 164.17 ? 204 PHE B HE2  1 
ATOM 14851 H HZ   . PHE B 2 185 ? 154.753 124.646 72.944  1.00 164.50 ? 204 PHE B HZ   1 
ATOM 14852 N N    . GLY B 2 186 ? 159.404 125.558 79.419  1.00 164.41 ? 205 GLY B N    1 
ATOM 14853 C CA   . GLY B 2 186 ? 160.603 125.826 80.187  1.00 161.70 ? 205 GLY B CA   1 
ATOM 14854 C C    . GLY B 2 186 ? 160.387 126.774 81.339  1.00 163.71 ? 205 GLY B C    1 
ATOM 14855 O O    . GLY B 2 186 ? 161.345 127.382 81.821  1.00 163.73 ? 205 GLY B O    1 
ATOM 14856 H H    . GLY B 2 186 ? 159.173 124.729 79.393  1.00 162.91 ? 205 GLY B H    1 
ATOM 14857 H HA2  . GLY B 2 186 ? 160.947 124.991 80.541  1.00 162.40 ? 205 GLY B HA2  1 
ATOM 14858 H HA3  . GLY B 2 186 ? 161.277 126.208 79.602  1.00 162.81 ? 205 GLY B HA3  1 
ATOM 14859 N N    . ALA B 2 187 ? 159.148 126.916 81.799  1.00 165.22 ? 206 ALA B N    1 
ATOM 14860 C CA   . ALA B 2 187 ? 158.798 127.808 82.891  1.00 164.20 ? 206 ALA B CA   1 
ATOM 14861 C C    . ALA B 2 187 ? 157.888 127.062 83.856  1.00 161.66 ? 206 ALA B C    1 
ATOM 14862 O O    . ALA B 2 187 ? 157.525 125.905 83.635  1.00 159.14 ? 206 ALA B O    1 
ATOM 14863 C CB   . ALA B 2 187 ? 158.121 129.081 82.370  1.00 163.34 ? 206 ALA B CB   1 
ATOM 14864 H H    . ALA B 2 187 ? 158.473 126.489 81.483  1.00 163.05 ? 206 ALA B H    1 
ATOM 14865 H HA   . ALA B 2 187 ? 159.601 128.065 83.369  1.00 162.93 ? 206 ALA B HA   1 
ATOM 14866 H HB1  . ALA B 2 187 ? 158.730 129.539 81.770  1.00 162.96 ? 206 ALA B HB1  1 
ATOM 14867 H HB2  . ALA B 2 187 ? 157.311 128.835 81.897  1.00 162.85 ? 206 ALA B HB2  1 
ATOM 14868 H HB3  . ALA B 2 187 ? 157.904 129.654 83.123  1.00 162.81 ? 206 ALA B HB3  1 
ATOM 14869 N N    . ALA B 2 188 ? 157.523 127.731 84.944  1.00 153.12 ? 207 ALA B N    1 
ATOM 14870 C CA   . ALA B 2 188 ? 156.615 127.162 85.934  1.00 148.38 ? 207 ALA B CA   1 
ATOM 14871 C C    . ALA B 2 188 ? 155.669 128.261 86.385  1.00 150.60 ? 207 ALA B C    1 
ATOM 14872 O O    . ALA B 2 188 ? 156.101 129.237 87.004  1.00 157.50 ? 207 ALA B O    1 
ATOM 14873 C CB   . ALA B 2 188 ? 157.380 126.577 87.119  1.00 150.84 ? 207 ALA B CB   1 
ATOM 14874 H H    . ALA B 2 188 ? 157.792 128.524 85.136  1.00 152.74 ? 207 ALA B H    1 
ATOM 14875 H HA   . ALA B 2 188 ? 156.093 126.455 85.527  1.00 151.03 ? 207 ALA B HA   1 
ATOM 14876 H HB1  . ALA B 2 188 ? 157.671 125.680 86.890  1.00 151.86 ? 207 ALA B HB1  1 
ATOM 14877 H HB2  . ALA B 2 188 ? 158.151 127.133 87.308  1.00 152.08 ? 207 ALA B HB2  1 
ATOM 14878 H HB3  . ALA B 2 188 ? 156.791 126.540 87.889  1.00 151.36 ? 207 ALA B HB3  1 
ATOM 14879 N N    . VAL B 2 189 ? 154.387 128.102 86.082  1.00 139.72 ? 208 VAL B N    1 
ATOM 14880 C CA   . VAL B 2 189 ? 153.360 129.056 86.475  1.00 140.52 ? 208 VAL B CA   1 
ATOM 14881 C C    . VAL B 2 189 ? 152.661 128.504 87.705  1.00 139.26 ? 208 VAL B C    1 
ATOM 14882 O O    . VAL B 2 189 ? 152.074 127.418 87.658  1.00 146.84 ? 208 VAL B O    1 
ATOM 14883 C CB   . VAL B 2 189 ? 152.361 129.299 85.335  1.00 143.01 ? 208 VAL B CB   1 
ATOM 14884 C CG1  . VAL B 2 189 ? 151.440 130.454 85.679  1.00 143.09 ? 208 VAL B CG1  1 
ATOM 14885 C CG2  . VAL B 2 189 ? 153.100 129.553 84.035  1.00 143.48 ? 208 VAL B CG2  1 
ATOM 14886 H H    . VAL B 2 189 ? 154.080 127.433 85.639  1.00 142.45 ? 208 VAL B H    1 
ATOM 14887 H HA   . VAL B 2 189 ? 153.774 129.903 86.707  1.00 142.79 ? 208 VAL B HA   1 
ATOM 14888 H HB   . VAL B 2 189 ? 151.815 128.505 85.220  1.00 142.91 ? 208 VAL B HB   1 
ATOM 14889 H HG11 . VAL B 2 189 ? 151.051 130.800 84.861  1.00 143.03 ? 208 VAL B HG11 1 
ATOM 14890 H HG12 . VAL B 2 189 ? 151.954 131.148 86.120  1.00 142.98 ? 208 VAL B HG12 1 
ATOM 14891 H HG13 . VAL B 2 189 ? 150.738 130.133 86.266  1.00 142.58 ? 208 VAL B HG13 1 
ATOM 14892 H HG21 . VAL B 2 189 ? 153.382 128.704 83.660  1.00 142.91 ? 208 VAL B HG21 1 
ATOM 14893 H HG22 . VAL B 2 189 ? 153.875 130.106 84.218  1.00 143.10 ? 208 VAL B HG22 1 
ATOM 14894 H HG23 . VAL B 2 189 ? 152.511 130.009 83.416  1.00 142.91 ? 208 VAL B HG23 1 
ATOM 14895 N N    . VAL B 2 190 ? 152.710 129.252 88.802  1.00 122.15 ? 209 VAL B N    1 
ATOM 14896 C CA   . VAL B 2 190 ? 152.224 128.784 90.089  1.00 120.02 ? 209 VAL B CA   1 
ATOM 14897 C C    . VAL B 2 190 ? 151.332 129.862 90.684  1.00 124.50 ? 209 VAL B C    1 
ATOM 14898 O O    . VAL B 2 190 ? 151.419 131.038 90.331  1.00 141.19 ? 209 VAL B O    1 
ATOM 14899 C CB   . VAL B 2 190 ? 153.377 128.444 91.056  1.00 123.39 ? 209 VAL B CB   1 
ATOM 14900 C CG1  . VAL B 2 190 ? 154.194 129.683 91.358  1.00 130.04 ? 209 VAL B CG1  1 
ATOM 14901 C CG2  . VAL B 2 190 ? 152.844 127.824 92.333  1.00 129.23 ? 209 VAL B CG2  1 
ATOM 14902 H H    . VAL B 2 190 ? 153.028 130.052 88.824  1.00 129.27 ? 209 VAL B H    1 
ATOM 14903 H HA   . VAL B 2 190 ? 151.689 127.985 89.960  1.00 128.04 ? 209 VAL B HA   1 
ATOM 14904 H HB   . VAL B 2 190 ? 153.963 127.798 90.631  1.00 128.12 ? 209 VAL B HB   1 
ATOM 14905 H HG11 . VAL B 2 190 ? 154.284 130.206 90.546  1.00 129.59 ? 209 VAL B HG11 1 
ATOM 14906 H HG12 . VAL B 2 190 ? 153.744 130.206 92.040  1.00 129.15 ? 209 VAL B HG12 1 
ATOM 14907 H HG13 . VAL B 2 190 ? 155.072 129.415 91.669  1.00 129.03 ? 209 VAL B HG13 1 
ATOM 14908 H HG21 . VAL B 2 190 ? 153.484 127.168 92.651  1.00 128.41 ? 209 VAL B HG21 1 
ATOM 14909 H HG22 . VAL B 2 190 ? 151.997 127.392 92.146  1.00 128.71 ? 209 VAL B HG22 1 
ATOM 14910 H HG23 . VAL B 2 190 ? 152.724 128.518 93.000  1.00 128.68 ? 209 VAL B HG23 1 
ATOM 14911 N N    . GLY B 2 191 ? 150.469 129.448 91.597  1.00 111.22 ? 210 GLY B N    1 
ATOM 14912 C CA   . GLY B 2 191 ? 149.645 130.363 92.350  1.00 113.96 ? 210 GLY B CA   1 
ATOM 14913 C C    . GLY B 2 191 ? 150.323 130.781 93.634  1.00 112.24 ? 210 GLY B C    1 
ATOM 14914 O O    . GLY B 2 191 ? 151.541 130.676 93.788  1.00 115.54 ? 210 GLY B O    1 
ATOM 14915 H H    . GLY B 2 191 ? 150.343 128.621 91.802  1.00 118.60 ? 210 GLY B H    1 
ATOM 14916 H HA2  . GLY B 2 191 ? 149.466 131.156 91.820  1.00 118.84 ? 210 GLY B HA2  1 
ATOM 14917 H HA3  . GLY B 2 191 ? 148.800 129.939 92.568  1.00 118.19 ? 210 GLY B HA3  1 
ATOM 14918 N N    . GLY B 2 192 ? 149.517 131.272 94.566  1.00 125.03 ? 211 GLY B N    1 
ATOM 14919 C CA   . GLY B 2 192 ? 150.030 131.666 95.860  1.00 127.65 ? 211 GLY B CA   1 
ATOM 14920 C C    . GLY B 2 192 ? 148.923 132.062 96.808  1.00 128.50 ? 211 GLY B C    1 
ATOM 14921 O O    . GLY B 2 192 ? 147.846 132.479 96.376  1.00 133.48 ? 211 GLY B O    1 
ATOM 14922 H H    . GLY B 2 192 ? 148.671 131.388 94.470  1.00 130.80 ? 211 GLY B H    1 
ATOM 14923 H HA2  . GLY B 2 192 ? 150.522 130.928 96.252  1.00 131.29 ? 211 GLY B HA2  1 
ATOM 14924 H HA3  . GLY B 2 192 ? 150.633 132.418 95.756  1.00 130.95 ? 211 GLY B HA3  1 
ATOM 14925 N N    . ASP B 2 193 ? 149.172 131.930 98.110  1.00 143.43 ? 212 ASP B N    1 
ATOM 14926 C CA   . ASP B 2 193 ? 148.169 132.312 99.093  1.00 149.29 ? 212 ASP B CA   1 
ATOM 14927 C C    . ASP B 2 193 ? 147.962 133.818 99.153  1.00 150.55 ? 212 ASP B C    1 
ATOM 14928 O O    . ASP B 2 193 ? 146.932 134.268 99.666  1.00 151.50 ? 212 ASP B O    1 
ATOM 14929 C CB   . ASP B 2 193 ? 148.559 131.773 100.469 1.00 153.63 ? 212 ASP B CB   1 
ATOM 14930 C CG   . ASP B 2 193 ? 148.360 130.272 100.583 1.00 153.10 ? 212 ASP B CG   1 
ATOM 14931 O OD1  . ASP B 2 193 ? 148.155 129.615 99.541  1.00 148.86 ? 212 ASP B OD1  1 
ATOM 14932 O OD2  . ASP B 2 193 ? 148.403 129.749 101.716 1.00 152.25 ? 212 ASP B OD2  1 
ATOM 14933 H H    . ASP B 2 193 ? 149.904 131.627 98.443  1.00 149.95 ? 212 ASP B H    1 
ATOM 14934 H HA   . ASP B 2 193 ? 147.323 131.907 98.846  1.00 151.06 ? 212 ASP B HA   1 
ATOM 14935 H HB2  . ASP B 2 193 ? 149.496 131.966 100.630 1.00 151.13 ? 212 ASP B HB2  1 
ATOM 14936 H HB3  . ASP B 2 193 ? 148.009 132.202 101.143 1.00 151.72 ? 212 ASP B HB3  1 
ATOM 14937 N N    . ASN B 2 194 ? 148.909 134.607 98.647  1.00 161.25 ? 213 ASN B N    1 
ATOM 14938 C CA   . ASN B 2 194 ? 148.766 136.057 98.613  1.00 161.67 ? 213 ASN B CA   1 
ATOM 14939 C C    . ASN B 2 194 ? 147.951 136.544 97.423  1.00 160.88 ? 213 ASN B C    1 
ATOM 14940 O O    . ASN B 2 194 ? 147.691 137.746 97.323  1.00 162.14 ? 213 ASN B O    1 
ATOM 14941 C CB   . ASN B 2 194 ? 150.141 136.728 98.589  1.00 161.12 ? 213 ASN B CB   1 
ATOM 14942 C CG   . ASN B 2 194 ? 151.011 136.230 97.460  1.00 163.30 ? 213 ASN B CG   1 
ATOM 14943 O OD1  . ASN B 2 194 ? 150.679 136.395 96.289  1.00 164.75 ? 213 ASN B OD1  1 
ATOM 14944 N ND2  . ASN B 2 194 ? 152.136 135.617 97.805  1.00 163.09 ? 213 ASN B ND2  1 
ATOM 14945 H H    . ASN B 2 194 ? 149.649 134.320 98.317  1.00 161.39 ? 213 ASN B H    1 
ATOM 14946 H HA   . ASN B 2 194 ? 148.312 136.345 99.420  1.00 161.73 ? 213 ASN B HA   1 
ATOM 14947 H HB2  . ASN B 2 194 ? 150.024 137.684 98.478  1.00 161.58 ? 213 ASN B HB2  1 
ATOM 14948 H HB3  . ASN B 2 194 ? 150.598 136.544 99.424  1.00 161.95 ? 213 ASN B HB3  1 
ATOM 14949 H HD21 . ASN B 2 194 ? 152.335 135.521 98.636  1.00 162.17 ? 213 ASN B HD21 1 
ATOM 14950 H HD22 . ASN B 2 194 ? 152.665 135.315 97.198  1.00 161.90 ? 213 ASN B HD22 1 
ATOM 14951 N N    . GLY B 2 195 ? 147.548 135.650 96.525  1.00 155.23 ? 214 GLY B N    1 
ATOM 14952 C CA   . GLY B 2 195 ? 146.746 136.015 95.380  1.00 151.68 ? 214 GLY B CA   1 
ATOM 14953 C C    . GLY B 2 195 ? 147.521 136.415 94.145  1.00 149.37 ? 214 GLY B C    1 
ATOM 14954 O O    . GLY B 2 195 ? 146.900 136.712 93.119  1.00 152.32 ? 214 GLY B O    1 
ATOM 14955 H H    . GLY B 2 195 ? 147.732 134.812 96.562  1.00 154.80 ? 214 GLY B H    1 
ATOM 14956 H HA2  . GLY B 2 195 ? 146.186 135.263 95.140  1.00 154.18 ? 214 GLY B HA2  1 
ATOM 14957 H HA3  . GLY B 2 195 ? 146.166 136.754 95.622  1.00 154.10 ? 214 GLY B HA3  1 
ATOM 14958 N N    . ARG B 2 196 ? 148.848 136.422 94.198  1.00 154.56 ? 215 ARG B N    1 
ATOM 14959 C CA   . ARG B 2 196 ? 149.672 136.826 93.068  1.00 156.94 ? 215 ARG B CA   1 
ATOM 14960 C C    . ARG B 2 196 ? 150.115 135.581 92.314  1.00 155.73 ? 215 ARG B C    1 
ATOM 14961 O O    . ARG B 2 196 ? 150.849 134.751 92.860  1.00 159.28 ? 215 ARG B O    1 
ATOM 14962 C CB   . ARG B 2 196 ? 150.893 137.628 93.523  1.00 161.06 ? 215 ARG B CB   1 
ATOM 14963 C CG   . ARG B 2 196 ? 150.641 138.667 94.609  1.00 161.34 ? 215 ARG B CG   1 
ATOM 14964 C CD   . ARG B 2 196 ? 150.408 140.044 94.011  1.00 163.22 ? 215 ARG B CD   1 
ATOM 14965 N NE   . ARG B 2 196 ? 150.214 141.067 95.032  1.00 164.51 ? 215 ARG B NE   1 
ATOM 14966 C CZ   . ARG B 2 196 ? 149.157 141.145 95.829  1.00 164.18 ? 215 ARG B CZ   1 
ATOM 14967 N NH1  . ARG B 2 196 ? 148.161 140.281 95.745  1.00 165.24 ? 215 ARG B NH1  1 
ATOM 14968 N NH2  . ARG B 2 196 ? 149.098 142.120 96.732  1.00 161.77 ? 215 ARG B NH2  1 
ATOM 14969 H H    . ARG B 2 196 ? 149.302 136.194 94.892  1.00 160.85 ? 215 ARG B H    1 
ATOM 14970 H HA   . ARG B 2 196 ? 149.151 137.380 92.466  1.00 161.19 ? 215 ARG B HA   1 
ATOM 14971 H HB2  . ARG B 2 196 ? 151.557 137.008 93.863  1.00 161.61 ? 215 ARG B HB2  1 
ATOM 14972 H HB3  . ARG B 2 196 ? 151.254 138.096 92.754  1.00 161.63 ? 215 ARG B HB3  1 
ATOM 14973 H HG2  . ARG B 2 196 ? 149.860 138.424 95.128  1.00 161.43 ? 215 ARG B HG2  1 
ATOM 14974 H HG3  . ARG B 2 196 ? 151.420 138.719 95.185  1.00 161.28 ? 215 ARG B HG3  1 
ATOM 14975 H HD2  . ARG B 2 196 ? 151.177 140.294 93.477  1.00 161.36 ? 215 ARG B HD2  1 
ATOM 14976 H HD3  . ARG B 2 196 ? 149.612 140.016 93.456  1.00 161.83 ? 215 ARG B HD3  1 
ATOM 14977 H HE   . ARG B 2 196 ? 150.832 141.657 95.128  1.00 161.65 ? 215 ARG B HE   1 
ATOM 14978 H HH11 . ARG B 2 196 ? 148.186 139.646 95.165  1.00 162.01 ? 215 ARG B HH11 1 
ATOM 14979 H HH12 . ARG B 2 196 ? 147.485 140.352 96.273  1.00 161.77 ? 215 ARG B HH12 1 
ATOM 14980 H HH21 . ARG B 2 196 ? 149.741 142.687 96.795  1.00 161.46 ? 215 ARG B HH21 1 
ATOM 14981 H HH22 . ARG B 2 196 ? 148.417 142.181 97.254  1.00 161.42 ? 215 ARG B HH22 1 
ATOM 14982 N N    . VAL B 2 197 ? 149.686 135.459 91.059  1.00 135.54 ? 216 VAL B N    1 
ATOM 14983 C CA   . VAL B 2 197 ? 150.209 134.409 90.197  1.00 136.27 ? 216 VAL B CA   1 
ATOM 14984 C C    . VAL B 2 197 ? 151.623 134.767 89.768  1.00 137.05 ? 216 VAL B C    1 
ATOM 14985 O O    . VAL B 2 197 ? 151.932 135.932 89.492  1.00 147.92 ? 216 VAL B O    1 
ATOM 14986 C CB   . VAL B 2 197 ? 149.294 134.215 88.977  1.00 136.80 ? 216 VAL B CB   1 
ATOM 14987 C CG1  . VAL B 2 197 ? 149.973 133.339 87.941  1.00 132.63 ? 216 VAL B CG1  1 
ATOM 14988 C CG2  . VAL B 2 197 ? 147.971 133.616 89.400  1.00 140.61 ? 216 VAL B CG2  1 
ATOM 14989 H H    . VAL B 2 197 ? 149.100 135.968 90.688  1.00 140.60 ? 216 VAL B H    1 
ATOM 14990 H HA   . VAL B 2 197 ? 150.241 133.574 90.691  1.00 140.48 ? 216 VAL B HA   1 
ATOM 14991 H HB   . VAL B 2 197 ? 149.118 135.078 88.573  1.00 140.52 ? 216 VAL B HB   1 
ATOM 14992 H HG11 . VAL B 2 197 ? 149.299 132.994 87.336  1.00 139.14 ? 216 VAL B HG11 1 
ATOM 14993 H HG12 . VAL B 2 197 ? 150.619 133.869 87.448  1.00 139.23 ? 216 VAL B HG12 1 
ATOM 14994 H HG13 . VAL B 2 197 ? 150.417 132.603 88.392  1.00 139.53 ? 216 VAL B HG13 1 
ATOM 14995 H HG21 . VAL B 2 197 ? 148.129 132.730 89.762  1.00 140.40 ? 216 VAL B HG21 1 
ATOM 14996 H HG22 . VAL B 2 197 ? 147.569 134.183 90.075  1.00 140.49 ? 216 VAL B HG22 1 
ATOM 14997 H HG23 . VAL B 2 197 ? 147.390 133.557 88.625  1.00 140.42 ? 216 VAL B HG23 1 
ATOM 14998 N N    . SER B 2 198 ? 152.493 133.766 89.715  1.00 139.29 ? 217 SER B N    1 
ATOM 14999 C CA   . SER B 2 198 ? 153.903 133.970 89.429  1.00 141.09 ? 217 SER B CA   1 
ATOM 15000 C C    . SER B 2 198 ? 154.357 132.976 88.372  1.00 139.63 ? 217 SER B C    1 
ATOM 15001 O O    . SER B 2 198 ? 153.783 131.895 88.229  1.00 146.64 ? 217 SER B O    1 
ATOM 15002 C CB   . SER B 2 198 ? 154.760 133.828 90.689  1.00 143.02 ? 217 SER B CB   1 
ATOM 15003 O OG   . SER B 2 198 ? 154.318 132.743 91.478  1.00 146.07 ? 217 SER B OG   1 
ATOM 15004 H H    . SER B 2 198 ? 152.284 132.941 89.846  1.00 144.22 ? 217 SER B H    1 
ATOM 15005 H HA   . SER B 2 198 ? 154.034 134.864 89.076  1.00 144.60 ? 217 SER B HA   1 
ATOM 15006 H HB2  . SER B 2 198 ? 155.682 133.674 90.429  1.00 144.07 ? 217 SER B HB2  1 
ATOM 15007 H HB3  . SER B 2 198 ? 154.693 134.643 91.210  1.00 144.32 ? 217 SER B HB3  1 
ATOM 15008 H HG   . SER B 2 198 ? 153.939 132.174 90.992  1.00 144.61 ? 217 SER B HG   1 
ATOM 15009 N N    . ALA B 2 199 ? 155.392 133.354 87.629  1.00 152.40 ? 218 ALA B N    1 
ATOM 15010 C CA   . ALA B 2 199 ? 156.025 132.470 86.661  1.00 154.83 ? 218 ALA B CA   1 
ATOM 15011 C C    . ALA B 2 199 ? 157.520 132.446 86.925  1.00 158.74 ? 218 ALA B C    1 
ATOM 15012 O O    . ALA B 2 199 ? 158.159 133.500 86.998  1.00 165.05 ? 218 ALA B O    1 
ATOM 15013 C CB   . ALA B 2 199 ? 155.746 132.922 85.227  1.00 155.10 ? 218 ALA B CB   1 
ATOM 15014 H H    . ALA B 2 199 ? 155.751 134.134 87.669  1.00 157.27 ? 218 ALA B H    1 
ATOM 15015 H HA   . ALA B 2 199 ? 155.680 131.572 86.771  1.00 157.00 ? 218 ALA B HA   1 
ATOM 15016 H HB1  . ALA B 2 199 ? 156.201 132.322 84.614  1.00 156.80 ? 218 ALA B HB1  1 
ATOM 15017 H HB2  . ALA B 2 199 ? 154.790 132.895 85.069  1.00 157.21 ? 218 ALA B HB2  1 
ATOM 15018 H HB3  . ALA B 2 199 ? 156.077 133.827 85.112  1.00 157.73 ? 218 ALA B HB3  1 
ATOM 15019 N N    . VAL B 2 200 ? 158.074 131.248 87.069  1.00 156.99 ? 219 VAL B N    1 
ATOM 15020 C CA   . VAL B 2 200 ? 159.480 131.058 87.393  1.00 156.19 ? 219 VAL B CA   1 
ATOM 15021 C C    . VAL B 2 200 ? 160.095 130.120 86.368  1.00 157.51 ? 219 VAL B C    1 
ATOM 15022 O O    . VAL B 2 200 ? 159.492 129.106 85.998  1.00 159.74 ? 219 VAL B O    1 
ATOM 15023 C CB   . VAL B 2 200 ? 159.672 130.504 88.819  1.00 155.52 ? 219 VAL B CB   1 
ATOM 15024 C CG1  . VAL B 2 200 ? 159.017 131.425 89.833  1.00 155.20 ? 219 VAL B CG1  1 
ATOM 15025 C CG2  . VAL B 2 200 ? 159.105 129.107 88.923  1.00 156.80 ? 219 VAL B CG2  1 
ATOM 15026 H H    . VAL B 2 200 ? 157.642 130.509 86.980  1.00 157.28 ? 219 VAL B H    1 
ATOM 15027 H HA   . VAL B 2 200 ? 159.942 131.910 87.336  1.00 157.08 ? 219 VAL B HA   1 
ATOM 15028 H HB   . VAL B 2 200 ? 160.620 130.461 89.018  1.00 156.77 ? 219 VAL B HB   1 
ATOM 15029 H HG11 . VAL B 2 200 ? 159.382 132.318 89.730  1.00 156.92 ? 219 VAL B HG11 1 
ATOM 15030 H HG12 . VAL B 2 200 ? 159.202 131.092 90.726  1.00 156.82 ? 219 VAL B HG12 1 
ATOM 15031 H HG13 . VAL B 2 200 ? 158.060 131.438 89.678  1.00 156.31 ? 219 VAL B HG13 1 
ATOM 15032 H HG21 . VAL B 2 200 ? 159.776 128.471 88.629  1.00 157.09 ? 219 VAL B HG21 1 
ATOM 15033 H HG22 . VAL B 2 200 ? 158.317 129.044 88.362  1.00 157.08 ? 219 VAL B HG22 1 
ATOM 15034 H HG23 . VAL B 2 200 ? 158.865 128.933 89.847  1.00 156.67 ? 219 VAL B HG23 1 
ATOM 15035 N N    . LEU B 2 201 ? 161.292 130.461 85.904  1.00 170.46 ? 220 LEU B N    1 
ATOM 15036 C CA   . LEU B 2 201 ? 161.976 129.642 84.917  1.00 170.98 ? 220 LEU B CA   1 
ATOM 15037 C C    . LEU B 2 201 ? 162.352 128.295 85.518  1.00 169.92 ? 220 LEU B C    1 
ATOM 15038 O O    . LEU B 2 201 ? 162.556 128.163 86.727  1.00 170.44 ? 220 LEU B O    1 
ATOM 15039 C CB   . LEU B 2 201 ? 163.228 130.355 84.411  1.00 173.11 ? 220 LEU B CB   1 
ATOM 15040 C CG   . LEU B 2 201 ? 163.746 129.900 83.046  1.00 174.50 ? 220 LEU B CG   1 
ATOM 15041 C CD1  . LEU B 2 201 ? 162.869 130.447 81.934  1.00 172.17 ? 220 LEU B CD1  1 
ATOM 15042 C CD2  . LEU B 2 201 ? 165.192 130.326 82.856  1.00 172.92 ? 220 LEU B CD2  1 
ATOM 15043 H H    . LEU B 2 201 ? 161.727 131.162 86.147  1.00 171.26 ? 220 LEU B H    1 
ATOM 15044 H HA   . LEU B 2 201 ? 161.385 129.486 84.163  1.00 171.26 ? 220 LEU B HA   1 
ATOM 15045 H HB2  . LEU B 2 201 ? 163.037 131.303 84.348  1.00 171.74 ? 220 LEU B HB2  1 
ATOM 15046 H HB3  . LEU B 2 201 ? 163.941 130.211 85.054  1.00 171.88 ? 220 LEU B HB3  1 
ATOM 15047 H HG   . LEU B 2 201 ? 163.713 128.932 83.004  1.00 172.26 ? 220 LEU B HG   1 
ATOM 15048 H HD11 . LEU B 2 201 ? 161.963 130.124 82.056  1.00 171.69 ? 220 LEU B HD11 1 
ATOM 15049 H HD12 . LEU B 2 201 ? 163.216 130.143 81.081  1.00 171.83 ? 220 LEU B HD12 1 
ATOM 15050 H HD13 . LEU B 2 201 ? 162.882 131.417 81.969  1.00 171.75 ? 220 LEU B HD13 1 
ATOM 15051 H HD21 . LEU B 2 201 ? 165.731 129.938 83.563  1.00 171.88 ? 220 LEU B HD21 1 
ATOM 15052 H HD22 . LEU B 2 201 ? 165.243 131.294 82.894  1.00 171.96 ? 220 LEU B HD22 1 
ATOM 15053 H HD23 . LEU B 2 201 ? 165.503 130.013 81.992  1.00 171.86 ? 220 LEU B HD23 1 
ATOM 15054 N N    . MET B 2 202 ? 162.451 127.281 84.655  1.00 168.08 ? 221 MET B N    1 
ATOM 15055 C CA   . MET B 2 202 ? 162.679 125.928 85.150  1.00 169.69 ? 221 MET B CA   1 
ATOM 15056 C C    . MET B 2 202 ? 164.114 125.741 85.615  1.00 170.84 ? 221 MET B C    1 
ATOM 15057 O O    . MET B 2 202 ? 164.377 124.893 86.473  1.00 171.24 ? 221 MET B O    1 
ATOM 15058 C CB   . MET B 2 202 ? 162.328 124.909 84.070  1.00 171.70 ? 221 MET B CB   1 
ATOM 15059 C CG   . MET B 2 202 ? 160.833 124.738 83.865  1.00 172.69 ? 221 MET B CG   1 
ATOM 15060 S SD   . MET B 2 202 ? 160.024 123.931 85.259  1.00 178.24 ? 221 MET B SD   1 
ATOM 15061 C CE   . MET B 2 202 ? 160.603 122.250 85.056  1.00 169.04 ? 221 MET B CE   1 
ATOM 15062 H H    . MET B 2 202 ? 162.390 127.350 83.800  1.00 169.67 ? 221 MET B H    1 
ATOM 15063 H HA   . MET B 2 202 ? 162.088 125.773 85.903  1.00 169.38 ? 221 MET B HA   1 
ATOM 15064 H HB2  . MET B 2 202 ? 162.712 125.200 83.227  1.00 169.96 ? 221 MET B HB2  1 
ATOM 15065 H HB3  . MET B 2 202 ? 162.696 124.048 84.320  1.00 169.87 ? 221 MET B HB3  1 
ATOM 15066 H HG2  . MET B 2 202 ? 160.430 125.612 83.757  1.00 169.83 ? 221 MET B HG2  1 
ATOM 15067 H HG3  . MET B 2 202 ? 160.680 124.199 83.073  1.00 169.77 ? 221 MET B HG3  1 
ATOM 15068 H HE1  . MET B 2 202 ? 160.207 121.695 85.746  1.00 168.59 ? 221 MET B HE1  1 
ATOM 15069 H HE2  . MET B 2 202 ? 160.337 121.929 84.180  1.00 169.15 ? 221 MET B HE2  1 
ATOM 15070 H HE3  . MET B 2 202 ? 161.570 122.238 85.134  1.00 169.07 ? 221 MET B HE3  1 
ATOM 15071 N N    . GLU B 2 203 ? 165.054 126.510 85.065  1.00 178.08 ? 222 GLU B N    1 
ATOM 15072 C CA   . GLU B 2 203 ? 166.462 126.276 85.363  1.00 178.89 ? 222 GLU B CA   1 
ATOM 15073 C C    . GLU B 2 203 ? 166.724 126.562 86.835  1.00 179.39 ? 222 GLU B C    1 
ATOM 15074 O O    . GLU B 2 203 ? 167.179 125.691 87.585  1.00 177.72 ? 222 GLU B O    1 
ATOM 15075 C CB   . GLU B 2 203 ? 167.347 127.150 84.470  1.00 179.82 ? 222 GLU B CB   1 
ATOM 15076 C CG   . GLU B 2 203 ? 168.599 126.465 83.926  1.00 180.92 ? 222 GLU B CG   1 
ATOM 15077 C CD   . GLU B 2 203 ? 168.321 125.100 83.323  1.00 181.24 ? 222 GLU B CD   1 
ATOM 15078 O OE1  . GLU B 2 203 ? 167.163 124.846 82.929  1.00 180.53 ? 222 GLU B OE1  1 
ATOM 15079 O OE2  . GLU B 2 203 ? 169.260 124.281 83.245  1.00 180.53 ? 222 GLU B OE2  1 
ATOM 15080 H H    . GLU B 2 203 ? 164.904 127.164 84.526  1.00 178.49 ? 222 GLU B H    1 
ATOM 15081 H HA   . GLU B 2 203 ? 166.664 125.343 85.209  1.00 178.76 ? 222 GLU B HA   1 
ATOM 15082 H HB2  . GLU B 2 203 ? 166.823 127.443 83.708  1.00 178.94 ? 222 GLU B HB2  1 
ATOM 15083 H HB3  . GLU B 2 203 ? 167.637 127.922 84.981  1.00 178.94 ? 222 GLU B HB3  1 
ATOM 15084 H HG2  . GLU B 2 203 ? 168.988 127.023 83.235  1.00 179.14 ? 222 GLU B HG2  1 
ATOM 15085 H HG3  . GLU B 2 203 ? 169.233 126.347 84.651  1.00 179.28 ? 222 GLU B HG3  1 
ATOM 15086 N N    . GLN B 2 204 ? 166.443 127.790 87.258  1.00 178.25 ? 223 GLN B N    1 
ATOM 15087 C CA   . GLN B 2 204 ? 166.700 128.248 88.612  1.00 176.90 ? 223 GLN B CA   1 
ATOM 15088 C C    . GLN B 2 204 ? 165.462 129.026 89.045  1.00 176.44 ? 223 GLN B C    1 
ATOM 15089 O O    . GLN B 2 204 ? 164.421 128.989 88.383  1.00 177.55 ? 223 GLN B O    1 
ATOM 15090 C CB   . GLN B 2 204 ? 167.997 129.066 88.689  1.00 176.98 ? 223 GLN B CB   1 
ATOM 15091 C CG   . GLN B 2 204 ? 169.191 128.390 88.043  1.00 178.15 ? 223 GLN B CG   1 
ATOM 15092 C CD   . GLN B 2 204 ? 169.608 127.133 88.772  1.00 179.38 ? 223 GLN B CD   1 
ATOM 15093 O OE1  . GLN B 2 204 ? 169.273 126.941 89.940  1.00 179.29 ? 223 GLN B OE1  1 
ATOM 15094 N NE2  . GLN B 2 204 ? 170.341 126.266 88.084  1.00 178.72 ? 223 GLN B NE2  1 
ATOM 15095 H H    . GLN B 2 204 ? 166.090 128.394 86.757  1.00 177.32 ? 223 GLN B H    1 
ATOM 15096 H HA   . GLN B 2 204 ? 166.793 127.481 89.197  1.00 176.82 ? 223 GLN B HA   1 
ATOM 15097 H HB2  . GLN B 2 204 ? 167.879 129.917 88.255  1.00 177.52 ? 223 GLN B HB2  1 
ATOM 15098 H HB3  . GLN B 2 204 ? 168.215 129.208 89.624  1.00 177.18 ? 223 GLN B HB3  1 
ATOM 15099 H HG2  . GLN B 2 204 ? 168.971 128.152 87.130  1.00 177.66 ? 223 GLN B HG2  1 
ATOM 15100 H HG3  . GLN B 2 204 ? 169.943 129.004 88.052  1.00 177.47 ? 223 GLN B HG3  1 
ATOM 15101 H HE21 . GLN B 2 204 ? 170.556 126.434 87.268  1.00 177.67 ? 223 GLN B HE21 1 
ATOM 15102 H HE22 . GLN B 2 204 ? 170.603 125.535 88.455  1.00 177.41 ? 223 GLN B HE22 1 
ATOM 15103 N N    . GLY B 2 205 ? 165.568 129.747 90.152  1.00 171.16 ? 224 GLY B N    1 
ATOM 15104 C CA   . GLY B 2 205 ? 164.448 130.514 90.659  1.00 173.48 ? 224 GLY B CA   1 
ATOM 15105 C C    . GLY B 2 205 ? 164.337 131.945 90.177  1.00 174.20 ? 224 GLY B C    1 
ATOM 15106 O O    . GLY B 2 205 ? 163.712 132.763 90.858  1.00 174.72 ? 224 GLY B O    1 
ATOM 15107 H H    . GLY B 2 205 ? 166.282 129.808 90.628  1.00 172.11 ? 224 GLY B H    1 
ATOM 15108 H HA2  . GLY B 2 205 ? 163.625 130.059 90.423  1.00 172.26 ? 224 GLY B HA2  1 
ATOM 15109 H HA3  . GLY B 2 205 ? 164.505 130.536 91.627  1.00 172.15 ? 224 GLY B HA3  1 
ATOM 15110 N N    . GLN B 2 206 ? 164.917 132.285 89.027  1.00 179.12 ? 225 GLN B N    1 
ATOM 15111 C CA   . GLN B 2 206 ? 164.796 133.657 88.543  1.00 177.74 ? 225 GLN B CA   1 
ATOM 15112 C C    . GLN B 2 206 ? 163.342 133.969 88.214  1.00 176.25 ? 225 GLN B C    1 
ATOM 15113 O O    . GLN B 2 206 ? 162.783 133.429 87.255  1.00 174.11 ? 225 GLN B O    1 
ATOM 15114 C CB   . GLN B 2 206 ? 165.651 133.881 87.297  1.00 178.76 ? 225 GLN B CB   1 
ATOM 15115 C CG   . GLN B 2 206 ? 167.033 133.285 87.341  1.00 179.31 ? 225 GLN B CG   1 
ATOM 15116 C CD   . GLN B 2 206 ? 167.037 131.881 86.777  1.00 180.69 ? 225 GLN B CD   1 
ATOM 15117 O OE1  . GLN B 2 206 ? 166.279 131.022 87.223  1.00 180.84 ? 225 GLN B OE1  1 
ATOM 15118 N NE2  . GLN B 2 206 ? 167.893 131.640 85.791  1.00 179.82 ? 225 GLN B NE2  1 
ATOM 15119 H H    . GLN B 2 206 ? 165.365 131.754 88.525  1.00 178.63 ? 225 GLN B H    1 
ATOM 15120 H HA   . GLN B 2 206 ? 165.093 134.272 89.232  1.00 178.37 ? 225 GLN B HA   1 
ATOM 15121 H HB2  . GLN B 2 206 ? 165.191 133.492 86.536  1.00 178.56 ? 225 GLN B HB2  1 
ATOM 15122 H HB3  . GLN B 2 206 ? 165.751 134.835 87.161  1.00 178.55 ? 225 GLN B HB3  1 
ATOM 15123 H HG2  . GLN B 2 206 ? 167.635 133.829 86.809  1.00 178.57 ? 225 GLN B HG2  1 
ATOM 15124 H HG3  . GLN B 2 206 ? 167.337 133.245 88.261  1.00 178.53 ? 225 GLN B HG3  1 
ATOM 15125 H HE21 . GLN B 2 206 ? 168.408 132.267 85.506  1.00 178.63 ? 225 GLN B HE21 1 
ATOM 15126 H HE22 . GLN B 2 206 ? 167.933 130.857 85.438  1.00 178.62 ? 225 GLN B HE22 1 
ATOM 15127 N N    . MET B 2 207 ? 162.730 134.838 89.012  1.00 171.55 ? 226 MET B N    1 
ATOM 15128 C CA   . MET B 2 207 ? 161.338 135.207 88.802  1.00 172.37 ? 226 MET B CA   1 
ATOM 15129 C C    . MET B 2 207 ? 161.194 135.858 87.433  1.00 173.45 ? 226 MET B C    1 
ATOM 15130 O O    . MET B 2 207 ? 161.999 136.718 87.063  1.00 175.90 ? 226 MET B O    1 
ATOM 15131 C CB   . MET B 2 207 ? 160.856 136.153 89.897  1.00 173.58 ? 226 MET B CB   1 
ATOM 15132 C CG   . MET B 2 207 ? 159.372 136.501 89.776  1.00 172.20 ? 226 MET B CG   1 
ATOM 15133 S SD   . MET B 2 207 ? 158.525 136.956 91.310  1.00 175.42 ? 226 MET B SD   1 
ATOM 15134 C CE   . MET B 2 207 ? 159.171 135.767 92.482  1.00 172.81 ? 226 MET B CE   1 
ATOM 15135 H H    . MET B 2 207 ? 163.102 135.229 89.682  1.00 172.86 ? 226 MET B H    1 
ATOM 15136 H HA   . MET B 2 207 ? 160.790 134.407 88.831  1.00 172.68 ? 226 MET B HA   1 
ATOM 15137 H HB2  . MET B 2 207 ? 161.016 135.733 90.754  1.00 172.96 ? 226 MET B HB2  1 
ATOM 15138 H HB3  . MET B 2 207 ? 161.359 136.980 89.839  1.00 173.32 ? 226 MET B HB3  1 
ATOM 15139 H HG2  . MET B 2 207 ? 159.284 137.250 89.166  1.00 172.72 ? 226 MET B HG2  1 
ATOM 15140 H HG3  . MET B 2 207 ? 158.909 135.731 89.410  1.00 172.46 ? 226 MET B HG3  1 
ATOM 15141 H HE1  . MET B 2 207 ? 158.582 135.732 93.252  1.00 172.71 ? 226 MET B HE1  1 
ATOM 15142 H HE2  . MET B 2 207 ? 160.059 136.045 92.759  1.00 172.79 ? 226 MET B HE2  1 
ATOM 15143 H HE3  . MET B 2 207 ? 159.211 134.894 92.059  1.00 172.73 ? 226 MET B HE3  1 
ATOM 15144 N N    . ILE B 2 208 ? 160.183 135.460 86.672  1.00 166.46 ? 227 ILE B N    1 
ATOM 15145 C CA   . ILE B 2 208 ? 159.942 136.052 85.362  1.00 165.23 ? 227 ILE B CA   1 
ATOM 15146 C C    . ILE B 2 208 ? 158.894 137.152 85.448  1.00 163.62 ? 227 ILE B C    1 
ATOM 15147 O O    . ILE B 2 208 ? 159.109 138.258 84.955  1.00 166.62 ? 227 ILE B O    1 
ATOM 15148 C CB   . ILE B 2 208 ? 159.537 134.963 84.344  1.00 165.58 ? 227 ILE B CB   1 
ATOM 15149 C CG1  . ILE B 2 208 ? 160.601 133.865 84.303  1.00 166.90 ? 227 ILE B CG1  1 
ATOM 15150 C CG2  . ILE B 2 208 ? 159.350 135.566 82.960  1.00 162.30 ? 227 ILE B CG2  1 
ATOM 15151 C CD1  . ILE B 2 208 ? 160.286 132.732 83.353  1.00 165.92 ? 227 ILE B CD1  1 
ATOM 15152 H H    . ILE B 2 208 ? 159.620 134.848 86.891  1.00 166.17 ? 227 ILE B H    1 
ATOM 15153 H HA   . ILE B 2 208 ? 160.765 136.456 85.044  1.00 165.91 ? 227 ILE B HA   1 
ATOM 15154 H HB   . ILE B 2 208 ? 158.696 134.571 84.627  1.00 166.03 ? 227 ILE B HB   1 
ATOM 15155 H HG12 . ILE B 2 208 ? 161.444 134.258 84.027  1.00 165.74 ? 227 ILE B HG12 1 
ATOM 15156 H HG13 . ILE B 2 208 ? 160.693 133.484 85.191  1.00 166.23 ? 227 ILE B HG13 1 
ATOM 15157 H HG21 . ILE B 2 208 ? 158.700 136.284 83.002  1.00 165.15 ? 227 ILE B HG21 1 
ATOM 15158 H HG22 . ILE B 2 208 ? 160.202 135.912 82.650  1.00 165.47 ? 227 ILE B HG22 1 
ATOM 15159 H HG23 . ILE B 2 208 ? 159.035 134.877 82.354  1.00 165.40 ? 227 ILE B HG23 1 
ATOM 15160 H HD11 . ILE B 2 208 ? 160.830 131.962 83.587  1.00 165.67 ? 227 ILE B HD11 1 
ATOM 15161 H HD12 . ILE B 2 208 ? 159.345 132.508 83.430  1.00 165.76 ? 227 ILE B HD12 1 
ATOM 15162 H HD13 . ILE B 2 208 ? 160.484 133.016 82.447  1.00 165.82 ? 227 ILE B HD13 1 
ATOM 15163 N N    . TRP B 2 209 ? 157.752 136.876 86.067  1.00 166.30 ? 228 TRP B N    1 
ATOM 15164 C CA   . TRP B 2 209 ? 156.739 137.908 86.220  1.00 166.91 ? 228 TRP B CA   1 
ATOM 15165 C C    . TRP B 2 209 ? 155.802 137.508 87.346  1.00 168.39 ? 228 TRP B C    1 
ATOM 15166 O O    . TRP B 2 209 ? 155.733 136.340 87.734  1.00 173.15 ? 228 TRP B O    1 
ATOM 15167 C CB   . TRP B 2 209 ? 155.972 138.151 84.917  1.00 167.91 ? 228 TRP B CB   1 
ATOM 15168 C CG   . TRP B 2 209 ? 155.328 136.944 84.344  1.00 169.75 ? 228 TRP B CG   1 
ATOM 15169 C CD1  . TRP B 2 209 ? 155.831 136.128 83.379  1.00 170.80 ? 228 TRP B CD1  1 
ATOM 15170 C CD2  . TRP B 2 209 ? 154.042 136.421 84.684  1.00 171.08 ? 228 TRP B CD2  1 
ATOM 15171 N NE1  . TRP B 2 209 ? 154.941 135.121 83.098  1.00 172.94 ? 228 TRP B NE1  1 
ATOM 15172 C CE2  . TRP B 2 209 ? 153.833 135.279 83.887  1.00 171.61 ? 228 TRP B CE2  1 
ATOM 15173 C CE3  . TRP B 2 209 ? 153.047 136.804 85.586  1.00 169.50 ? 228 TRP B CE3  1 
ATOM 15174 C CZ2  . TRP B 2 209 ? 152.673 134.517 83.967  1.00 169.63 ? 228 TRP B CZ2  1 
ATOM 15175 C CZ3  . TRP B 2 209 ? 151.897 136.046 85.664  1.00 171.61 ? 228 TRP B CZ3  1 
ATOM 15176 C CH2  . TRP B 2 209 ? 151.718 134.916 84.859  1.00 171.04 ? 228 TRP B CH2  1 
ATOM 15177 H H    . TRP B 2 209 ? 157.543 136.112 86.401  1.00 169.67 ? 228 TRP B H    1 
ATOM 15178 H HA   . TRP B 2 209 ? 157.171 138.740 86.471  1.00 169.64 ? 228 TRP B HA   1 
ATOM 15179 H HB2  . TRP B 2 209 ? 155.275 138.805 85.084  1.00 169.83 ? 228 TRP B HB2  1 
ATOM 15180 H HB3  . TRP B 2 209 ? 156.591 138.494 84.253  1.00 169.74 ? 228 TRP B HB3  1 
ATOM 15181 H HD1  . TRP B 2 209 ? 156.658 136.236 82.970  1.00 169.59 ? 228 TRP B HD1  1 
ATOM 15182 H HE1  . TRP B 2 209 ? 155.060 134.493 82.522  1.00 170.20 ? 228 TRP B HE1  1 
ATOM 15183 H HE3  . TRP B 2 209 ? 153.158 137.554 86.125  1.00 169.36 ? 228 TRP B HE3  1 
ATOM 15184 H HZ2  . TRP B 2 209 ? 152.551 133.765 83.433  1.00 169.52 ? 228 TRP B HZ2  1 
ATOM 15185 H HZ3  . TRP B 2 209 ? 151.227 136.291 86.260  1.00 169.81 ? 228 TRP B HZ3  1 
ATOM 15186 H HH2  . TRP B 2 209 ? 150.932 134.425 84.933  1.00 169.75 ? 228 TRP B HH2  1 
ATOM 15187 N N    . GLN B 2 210 ? 155.083 138.496 87.868  1.00 162.28 ? 229 GLN B N    1 
ATOM 15188 C CA   . GLN B 2 210 ? 154.080 138.265 88.896  1.00 161.88 ? 229 GLN B CA   1 
ATOM 15189 C C    . GLN B 2 210 ? 152.955 139.269 88.707  1.00 162.28 ? 229 GLN B C    1 
ATOM 15190 O O    . GLN B 2 210 ? 153.207 140.425 88.362  1.00 167.00 ? 229 GLN B O    1 
ATOM 15191 C CB   . GLN B 2 210 ? 154.676 138.390 90.302  1.00 162.01 ? 229 GLN B CB   1 
ATOM 15192 C CG   . GLN B 2 210 ? 153.668 138.183 91.421  1.00 165.38 ? 229 GLN B CG   1 
ATOM 15193 C CD   . GLN B 2 210 ? 154.274 138.337 92.803  1.00 165.66 ? 229 GLN B CD   1 
ATOM 15194 O OE1  . GLN B 2 210 ? 153.664 138.925 93.695  1.00 163.55 ? 229 GLN B OE1  1 
ATOM 15195 N NE2  . GLN B 2 210 ? 155.477 137.803 92.989  1.00 163.47 ? 229 GLN B NE2  1 
ATOM 15196 H H    . GLN B 2 210 ? 155.160 139.321 87.638  1.00 164.40 ? 229 GLN B H    1 
ATOM 15197 H HA   . GLN B 2 210 ? 153.717 137.373 88.796  1.00 164.10 ? 229 GLN B HA   1 
ATOM 15198 H HB2  . GLN B 2 210 ? 155.373 137.722 90.399  1.00 163.74 ? 229 GLN B HB2  1 
ATOM 15199 H HB3  . GLN B 2 210 ? 155.054 139.278 90.404  1.00 163.84 ? 229 GLN B HB3  1 
ATOM 15200 H HG2  . GLN B 2 210 ? 152.959 138.838 91.337  1.00 163.88 ? 229 GLN B HG2  1 
ATOM 15201 H HG3  . GLN B 2 210 ? 153.301 137.288 91.355  1.00 164.43 ? 229 GLN B HG3  1 
ATOM 15202 H HE21 . GLN B 2 210 ? 155.875 137.397 92.344  1.00 163.82 ? 229 GLN B HE21 1 
ATOM 15203 H HE22 . GLN B 2 210 ? 155.859 137.866 93.757  1.00 164.02 ? 229 GLN B HE22 1 
ATOM 15204 N N    . GLN B 2 211 ? 151.720 138.829 88.936  1.00 165.94 ? 230 GLN B N    1 
ATOM 15205 C CA   . GLN B 2 211 ? 150.570 139.678 88.659  1.00 167.97 ? 230 GLN B CA   1 
ATOM 15206 C C    . GLN B 2 211 ? 149.445 139.317 89.615  1.00 166.73 ? 230 GLN B C    1 
ATOM 15207 O O    . GLN B 2 211 ? 149.145 138.136 89.805  1.00 169.87 ? 230 GLN B O    1 
ATOM 15208 C CB   . GLN B 2 211 ? 150.118 139.517 87.205  1.00 167.90 ? 230 GLN B CB   1 
ATOM 15209 C CG   . GLN B 2 211 ? 149.475 140.757 86.618  1.00 168.81 ? 230 GLN B CG   1 
ATOM 15210 C CD   . GLN B 2 211 ? 148.044 140.927 87.063  1.00 169.90 ? 230 GLN B CD   1 
ATOM 15211 O OE1  . GLN B 2 211 ? 147.311 139.951 87.200  1.00 170.58 ? 230 GLN B OE1  1 
ATOM 15212 N NE2  . GLN B 2 211 ? 147.635 142.169 87.289  1.00 170.04 ? 230 GLN B NE2  1 
ATOM 15213 H H    . GLN B 2 211 ? 151.525 138.053 89.248  1.00 167.90 ? 230 GLN B H    1 
ATOM 15214 H HA   . GLN B 2 211 ? 150.809 140.606 88.806  1.00 168.62 ? 230 GLN B HA   1 
ATOM 15215 H HB2  . GLN B 2 211 ? 150.892 139.301 86.661  1.00 168.34 ? 230 GLN B HB2  1 
ATOM 15216 H HB3  . GLN B 2 211 ? 149.472 138.795 87.157  1.00 168.21 ? 230 GLN B HB3  1 
ATOM 15217 H HG2  . GLN B 2 211 ? 149.973 141.539 86.902  1.00 168.57 ? 230 GLN B HG2  1 
ATOM 15218 H HG3  . GLN B 2 211 ? 149.479 140.695 85.652  1.00 168.42 ? 230 GLN B HG3  1 
ATOM 15219 H HE21 . GLN B 2 211 ? 148.178 142.827 87.182  1.00 168.59 ? 230 GLN B HE21 1 
ATOM 15220 H HE22 . GLN B 2 211 ? 146.827 142.316 87.545  1.00 168.84 ? 230 GLN B HE22 1 
ATOM 15221 N N    . ARG B 2 212 ? 148.822 140.334 90.199  1.00 162.95 ? 231 ARG B N    1 
ATOM 15222 C CA   . ARG B 2 212 ? 147.756 140.109 91.164  1.00 163.25 ? 231 ARG B CA   1 
ATOM 15223 C C    . ARG B 2 212 ? 146.475 139.672 90.467  1.00 164.31 ? 231 ARG B C    1 
ATOM 15224 O O    . ARG B 2 212 ? 146.140 140.162 89.387  1.00 167.39 ? 231 ARG B O    1 
ATOM 15225 C CB   . ARG B 2 212 ? 147.501 141.374 91.975  1.00 164.18 ? 231 ARG B CB   1 
ATOM 15226 C CG   . ARG B 2 212 ? 146.293 141.292 92.887  1.00 164.31 ? 231 ARG B CG   1 
ATOM 15227 C CD   . ARG B 2 212 ? 146.291 142.438 93.877  1.00 166.64 ? 231 ARG B CD   1 
ATOM 15228 N NE   . ARG B 2 212 ? 144.961 142.715 94.403  1.00 167.98 ? 231 ARG B NE   1 
ATOM 15229 C CZ   . ARG B 2 212 ? 144.716 143.522 95.425  1.00 168.54 ? 231 ARG B CZ   1 
ATOM 15230 N NH1  . ARG B 2 212 ? 145.693 144.133 96.074  1.00 167.57 ? 231 ARG B NH1  1 
ATOM 15231 N NH2  . ARG B 2 212 ? 143.458 143.723 95.804  1.00 168.51 ? 231 ARG B NH2  1 
ATOM 15232 H H    . ARG B 2 212 ? 148.997 141.164 90.053  1.00 166.41 ? 231 ARG B H    1 
ATOM 15233 H HA   . ARG B 2 212 ? 148.023 139.405 91.776  1.00 166.44 ? 231 ARG B HA   1 
ATOM 15234 H HB2  . ARG B 2 212 ? 148.277 141.555 92.528  1.00 166.20 ? 231 ARG B HB2  1 
ATOM 15235 H HB3  . ARG B 2 212 ? 147.358 142.113 91.363  1.00 166.51 ? 231 ARG B HB3  1 
ATOM 15236 H HG2  . ARG B 2 212 ? 145.483 141.348 92.357  1.00 166.30 ? 231 ARG B HG2  1 
ATOM 15237 H HG3  . ARG B 2 212 ? 146.318 140.459 93.382  1.00 166.09 ? 231 ARG B HG3  1 
ATOM 15238 H HD2  . ARG B 2 212 ? 146.870 142.216 94.622  1.00 166.34 ? 231 ARG B HD2  1 
ATOM 15239 H HD3  . ARG B 2 212 ? 146.612 143.240 93.434  1.00 166.79 ? 231 ARG B HD3  1 
ATOM 15240 H HE   . ARG B 2 212 ? 144.291 142.336 94.019  1.00 166.76 ? 231 ARG B HE   1 
ATOM 15241 H HH11 . ARG B 2 212 ? 146.511 144.012 95.838  1.00 166.49 ? 231 ARG B HH11 1 
ATOM 15242 H HH12 . ARG B 2 212 ? 145.510 144.652 96.735  1.00 166.77 ? 231 ARG B HH12 1 
ATOM 15243 H HH21 . ARG B 2 212 ? 142.818 143.330 95.387  1.00 166.66 ? 231 ARG B HH21 1 
ATOM 15244 H HH22 . ARG B 2 212 ? 143.285 144.244 96.467  1.00 166.74 ? 231 ARG B HH22 1 
ATOM 15245 N N    . ILE B 2 213 ? 145.753 138.750 91.097  1.00 159.26 ? 232 ILE B N    1 
ATOM 15246 C CA   . ILE B 2 213 ? 144.538 138.197 90.513  1.00 158.14 ? 232 ILE B CA   1 
ATOM 15247 C C    . ILE B 2 213 ? 143.302 138.459 91.360  1.00 156.91 ? 232 ILE B C    1 
ATOM 15248 O O    . ILE B 2 213 ? 142.178 138.338 90.843  1.00 153.45 ? 232 ILE B O    1 
ATOM 15249 C CB   . ILE B 2 213 ? 144.695 136.682 90.266  1.00 156.34 ? 232 ILE B CB   1 
ATOM 15250 C CG1  . ILE B 2 213 ? 145.871 136.408 89.328  1.00 157.43 ? 232 ILE B CG1  1 
ATOM 15251 C CG2  . ILE B 2 213 ? 143.424 136.101 89.689  1.00 156.28 ? 232 ILE B CG2  1 
ATOM 15252 C CD1  . ILE B 2 213 ? 145.833 137.190 88.038  1.00 156.07 ? 232 ILE B CD1  1 
ATOM 15253 H H    . ILE B 2 213 ? 145.949 138.427 91.870  1.00 158.18 ? 232 ILE B H    1 
ATOM 15254 H HA   . ILE B 2 213 ? 144.382 138.622 89.657  1.00 157.68 ? 232 ILE B HA   1 
ATOM 15255 H HB   . ILE B 2 213 ? 144.873 136.248 91.115  1.00 157.44 ? 232 ILE B HB   1 
ATOM 15256 H HG12 . ILE B 2 213 ? 146.694 136.638 89.787  1.00 157.87 ? 232 ILE B HG12 1 
ATOM 15257 H HG13 . ILE B 2 213 ? 145.877 135.465 89.100  1.00 157.38 ? 232 ILE B HG13 1 
ATOM 15258 H HG21 . ILE B 2 213 ? 143.633 135.278 89.220  1.00 157.28 ? 232 ILE B HG21 1 
ATOM 15259 H HG22 . ILE B 2 213 ? 143.042 136.746 89.076  1.00 157.28 ? 232 ILE B HG22 1 
ATOM 15260 H HG23 . ILE B 2 213 ? 142.801 135.924 90.412  1.00 157.71 ? 232 ILE B HG23 1 
ATOM 15261 H HD11 . ILE B 2 213 ? 146.454 136.787 87.413  1.00 157.52 ? 232 ILE B HD11 1 
ATOM 15262 H HD12 . ILE B 2 213 ? 144.933 137.163 87.676  1.00 157.22 ? 232 ILE B HD12 1 
ATOM 15263 H HD13 . ILE B 2 213 ? 146.091 138.107 88.215  1.00 157.56 ? 232 ILE B HD13 1 
ATOM 15264 N N    . SER B 2 214 ? 143.448 138.822 92.628  1.00 166.95 ? 233 SER B N    1 
ATOM 15265 C CA   . SER B 2 214 ? 142.325 138.949 93.542  1.00 167.00 ? 233 SER B CA   1 
ATOM 15266 C C    . SER B 2 214 ? 141.927 140.409 93.683  1.00 169.89 ? 233 SER B C    1 
ATOM 15267 O O    . SER B 2 214 ? 142.783 141.299 93.707  1.00 171.44 ? 233 SER B O    1 
ATOM 15268 C CB   . SER B 2 214 ? 142.678 138.380 94.913  1.00 169.67 ? 233 SER B CB   1 
ATOM 15269 O OG   . SER B 2 214 ? 143.872 138.963 95.402  1.00 170.79 ? 233 SER B OG   1 
ATOM 15270 H H    . SER B 2 214 ? 144.207 139.003 92.990  1.00 168.65 ? 233 SER B H    1 
ATOM 15271 H HA   . SER B 2 214 ? 141.565 138.457 93.194  1.00 168.41 ? 233 SER B HA   1 
ATOM 15272 H HB2  . SER B 2 214 ? 141.956 138.574 95.532  1.00 169.14 ? 233 SER B HB2  1 
ATOM 15273 H HB3  . SER B 2 214 ? 142.800 137.421 94.837  1.00 169.40 ? 233 SER B HB3  1 
ATOM 15274 H HG   . SER B 2 214 ? 144.523 138.731 94.923  1.00 169.00 ? 233 SER B HG   1 
ATOM 15275 N N    . GLN B 2 215 ? 140.621 140.650 93.786  1.00 185.43 ? 234 GLN B N    1 
ATOM 15276 C CA   . GLN B 2 215 ? 140.143 141.990 94.109  1.00 187.46 ? 234 GLN B CA   1 
ATOM 15277 C C    . GLN B 2 215 ? 140.544 142.386 95.523  1.00 189.88 ? 234 GLN B C    1 
ATOM 15278 O O    . GLN B 2 215 ? 141.099 143.470 95.742  1.00 188.37 ? 234 GLN B O    1 
ATOM 15279 C CB   . GLN B 2 215 ? 138.625 142.057 93.945  1.00 186.41 ? 234 GLN B CB   1 
ATOM 15280 C CG   . GLN B 2 215 ? 137.861 141.075 94.820  1.00 187.36 ? 234 GLN B CG   1 
ATOM 15281 C CD   . GLN B 2 215 ? 136.524 140.691 94.232  1.00 187.73 ? 234 GLN B CD   1 
ATOM 15282 O OE1  . GLN B 2 215 ? 136.338 140.723 93.018  1.00 187.09 ? 234 GLN B OE1  1 
ATOM 15283 N NE2  . GLN B 2 215 ? 135.582 140.320 95.092  1.00 187.35 ? 234 GLN B NE2  1 
ATOM 15284 H H    . GLN B 2 215 ? 140.001 140.065 93.671  1.00 186.34 ? 234 GLN B H    1 
ATOM 15285 H HA   . GLN B 2 215 ? 140.541 142.626 93.494  1.00 186.71 ? 234 GLN B HA   1 
ATOM 15286 H HB2  . GLN B 2 215 ? 138.327 142.951 94.175  1.00 186.96 ? 234 GLN B HB2  1 
ATOM 15287 H HB3  . GLN B 2 215 ? 138.408 141.868 93.019  1.00 186.69 ? 234 GLN B HB3  1 
ATOM 15288 H HG2  . GLN B 2 215 ? 138.382 140.265 94.929  1.00 187.03 ? 234 GLN B HG2  1 
ATOM 15289 H HG3  . GLN B 2 215 ? 137.700 141.483 95.685  1.00 187.10 ? 234 GLN B HG3  1 
ATOM 15290 H HE21 . GLN B 2 215 ? 135.749 140.309 95.935  1.00 187.11 ? 234 GLN B HE21 1 
ATOM 15291 H HE22 . GLN B 2 215 ? 134.804 140.092 94.805  1.00 187.13 ? 234 GLN B HE22 1 
ATOM 15292 N N    . ALA B 2 216 ? 140.285 141.509 96.494  1.00 198.68 ? 235 ALA B N    1 
ATOM 15293 C CA   . ALA B 2 216 ? 140.720 141.693 97.878  1.00 198.72 ? 235 ALA B CA   1 
ATOM 15294 C C    . ALA B 2 216 ? 140.439 143.116 98.354  1.00 198.33 ? 235 ALA B C    1 
ATOM 15295 O O    . ALA B 2 216 ? 141.322 143.830 98.835  1.00 195.40 ? 235 ALA B O    1 
ATOM 15296 C CB   . ALA B 2 216 ? 142.200 141.345 98.034  1.00 196.31 ? 235 ALA B CB   1 
ATOM 15297 H H    . ALA B 2 216 ? 139.851 140.778 96.370  1.00 195.39 ? 235 ALA B H    1 
ATOM 15298 H HA   . ALA B 2 216 ? 140.214 141.088 98.444  1.00 195.89 ? 235 ALA B HA   1 
ATOM 15299 H HB1  . ALA B 2 216 ? 142.336 140.421 97.774  1.00 195.41 ? 235 ALA B HB1  1 
ATOM 15300 H HB2  . ALA B 2 216 ? 142.723 141.929 97.464  1.00 195.18 ? 235 ALA B HB2  1 
ATOM 15301 H HB3  . ALA B 2 216 ? 142.457 141.471 98.961  1.00 195.55 ? 235 ALA B HB3  1 
ATOM 15302 N N    . THR B 2 217 ? 139.178 143.527 98.217  1.00 201.89 ? 236 THR B N    1 
ATOM 15303 C CA   . THR B 2 217 ? 138.708 144.823 98.688  1.00 200.52 ? 236 THR B CA   1 
ATOM 15304 C C    . THR B 2 217 ? 137.986 144.717 100.026 1.00 200.55 ? 236 THR B C    1 
ATOM 15305 O O    . THR B 2 217 ? 137.063 145.492 100.298 1.00 200.87 ? 236 THR B O    1 
ATOM 15306 C CB   . THR B 2 217 ? 137.790 145.459 97.643  1.00 200.50 ? 236 THR B CB   1 
ATOM 15307 O OG1  . THR B 2 217 ? 136.626 144.642 97.466  1.00 201.11 ? 236 THR B OG1  1 
ATOM 15308 C CG2  . THR B 2 217 ? 138.513 145.601 96.311  1.00 197.86 ? 236 THR B CG2  1 
ATOM 15309 H H    . THR B 2 217 ? 138.562 143.056 97.844  1.00 199.55 ? 236 THR B H    1 
ATOM 15310 H HA   . THR B 2 217 ? 139.470 145.410 98.808  1.00 199.31 ? 236 THR B HA   1 
ATOM 15311 H HB   . THR B 2 217 ? 137.523 146.342 97.944  1.00 199.70 ? 236 THR B HB   1 
ATOM 15312 H HG1  . THR B 2 217 ? 136.849 143.878 97.200  1.00 199.36 ? 236 THR B HG1  1 
ATOM 15313 H HG21 . THR B 2 217 ? 137.940 146.050 95.671  1.00 199.12 ? 236 THR B HG21 1 
ATOM 15314 H HG22 . THR B 2 217 ? 138.748 144.727 95.965  1.00 198.89 ? 236 THR B HG22 1 
ATOM 15315 H HG23 . THR B 2 217 ? 139.322 146.123 96.428  1.00 199.13 ? 236 THR B HG23 1 
ATOM 15316 N N    . GLY B 2 218 ? 138.389 143.771 100.869 1.00 192.72 ? 237 GLY B N    1 
ATOM 15317 C CA   . GLY B 2 218 ? 137.696 143.520 102.112 1.00 192.22 ? 237 GLY B CA   1 
ATOM 15318 C C    . GLY B 2 218 ? 138.124 144.440 103.236 1.00 191.65 ? 237 GLY B C    1 
ATOM 15319 O O    . GLY B 2 218 ? 138.967 145.324 103.089 1.00 190.55 ? 237 GLY B O    1 
ATOM 15320 H H    . GLY B 2 218 ? 139.068 143.260 100.736 1.00 191.53 ? 237 GLY B H    1 
ATOM 15321 H HA2  . GLY B 2 218 ? 136.741 143.619 101.977 1.00 191.36 ? 237 GLY B HA2  1 
ATOM 15322 H HA3  . GLY B 2 218 ? 137.874 142.608 102.388 1.00 191.48 ? 237 GLY B HA3  1 
ATOM 15323 N N    . SER B 2 219 ? 137.513 144.210 104.397 1.00 183.49 ? 238 SER B N    1 
ATOM 15324 C CA   . SER B 2 219 ? 137.784 144.973 105.608 1.00 183.12 ? 238 SER B CA   1 
ATOM 15325 C C    . SER B 2 219 ? 138.744 144.248 106.541 1.00 183.57 ? 238 SER B C    1 
ATOM 15326 O O    . SER B 2 219 ? 139.723 144.838 107.008 1.00 183.47 ? 238 SER B O    1 
ATOM 15327 C CB   . SER B 2 219 ? 136.474 145.273 106.342 1.00 182.45 ? 238 SER B CB   1 
ATOM 15328 O OG   . SER B 2 219 ? 136.723 145.833 107.620 1.00 182.74 ? 238 SER B OG   1 
ATOM 15329 H H    . SER B 2 219 ? 136.920 143.597 104.509 1.00 182.88 ? 238 SER B H    1 
ATOM 15330 H HA   . SER B 2 219 ? 138.189 145.820 105.363 1.00 182.80 ? 238 SER B HA   1 
ATOM 15331 H HB2  . SER B 2 219 ? 135.955 145.904 105.819 1.00 182.73 ? 238 SER B HB2  1 
ATOM 15332 H HB3  . SER B 2 219 ? 135.977 144.447 106.452 1.00 182.61 ? 238 SER B HB3  1 
ATOM 15333 H HG   . SER B 2 219 ? 135.998 145.955 108.028 1.00 182.67 ? 238 SER B HG   1 
ATOM 15334 N N    . THR B 2 220 ? 138.483 142.975 106.819 1.00 181.14 ? 239 THR B N    1 
ATOM 15335 C CA   . THR B 2 220 ? 139.295 142.168 107.719 1.00 180.71 ? 239 THR B CA   1 
ATOM 15336 C C    . THR B 2 220 ? 139.886 140.987 106.958 1.00 181.66 ? 239 THR B C    1 
ATOM 15337 O O    . THR B 2 220 ? 139.616 140.781 105.772 1.00 180.06 ? 239 THR B O    1 
ATOM 15338 C CB   . THR B 2 220 ? 138.464 141.682 108.909 1.00 179.76 ? 239 THR B CB   1 
ATOM 15339 O OG1  . THR B 2 220 ? 137.319 140.962 108.435 1.00 178.20 ? 239 THR B OG1  1 
ATOM 15340 C CG2  . THR B 2 220 ? 138.008 142.856 109.762 1.00 179.79 ? 239 THR B CG2  1 
ATOM 15341 H H    . THR B 2 220 ? 137.819 142.545 106.485 1.00 180.05 ? 239 THR B H    1 
ATOM 15342 H HA   . THR B 2 220 ? 140.027 142.705 108.062 1.00 179.86 ? 239 THR B HA   1 
ATOM 15343 H HB   . THR B 2 220 ? 139.004 141.096 109.462 1.00 179.85 ? 239 THR B HB   1 
ATOM 15344 H HG1  . THR B 2 220 ? 137.242 141.055 107.605 1.00 179.66 ? 239 THR B HG1  1 
ATOM 15345 H HG21 . THR B 2 220 ? 137.475 142.538 110.506 1.00 179.95 ? 239 THR B HG21 1 
ATOM 15346 H HG22 . THR B 2 220 ? 138.779 143.332 110.107 1.00 179.76 ? 239 THR B HG22 1 
ATOM 15347 H HG23 . THR B 2 220 ? 137.474 143.466 109.229 1.00 179.86 ? 239 THR B HG23 1 
ATOM 15348 N N    . GLU B 2 221 ? 140.688 140.191 107.669 1.00 177.99 ? 240 GLU B N    1 
ATOM 15349 C CA   . GLU B 2 221 ? 141.435 139.117 107.021 1.00 175.20 ? 240 GLU B CA   1 
ATOM 15350 C C    . GLU B 2 221 ? 140.510 138.166 106.277 1.00 174.25 ? 240 GLU B C    1 
ATOM 15351 O O    . GLU B 2 221 ? 140.804 137.757 105.148 1.00 172.86 ? 240 GLU B O    1 
ATOM 15352 C CB   . GLU B 2 221 ? 142.253 138.350 108.059 1.00 173.57 ? 240 GLU B CB   1 
ATOM 15353 C CG   . GLU B 2 221 ? 143.283 139.193 108.788 1.00 175.68 ? 240 GLU B CG   1 
ATOM 15354 C CD   . GLU B 2 221 ? 144.041 138.402 109.837 1.00 176.78 ? 240 GLU B CD   1 
ATOM 15355 O OE1  . GLU B 2 221 ? 143.532 137.345 110.267 1.00 177.73 ? 240 GLU B OE1  1 
ATOM 15356 O OE2  . GLU B 2 221 ? 145.145 138.834 110.229 1.00 174.90 ? 240 GLU B OE2  1 
ATOM 15357 H H    . GLU B 2 221 ? 140.814 140.253 108.517 1.00 174.88 ? 240 GLU B H    1 
ATOM 15358 H HA   . GLU B 2 221 ? 142.051 139.503 106.380 1.00 174.45 ? 240 GLU B HA   1 
ATOM 15359 H HB2  . GLU B 2 221 ? 141.648 137.985 108.724 1.00 174.13 ? 240 GLU B HB2  1 
ATOM 15360 H HB3  . GLU B 2 221 ? 142.724 137.629 107.614 1.00 173.86 ? 240 GLU B HB3  1 
ATOM 15361 H HG2  . GLU B 2 221 ? 143.926 139.533 108.145 1.00 174.30 ? 240 GLU B HG2  1 
ATOM 15362 H HG3  . GLU B 2 221 ? 142.836 139.929 109.232 1.00 174.61 ? 240 GLU B HG3  1 
ATOM 15363 N N    . ILE B 2 222 ? 139.376 137.813 106.885 1.00 167.34 ? 241 ILE B N    1 
ATOM 15364 C CA   . ILE B 2 222 ? 138.485 136.827 106.290 1.00 166.46 ? 241 ILE B CA   1 
ATOM 15365 C C    . ILE B 2 222 ? 137.903 137.329 104.980 1.00 165.91 ? 241 ILE B C    1 
ATOM 15366 O O    . ILE B 2 222 ? 137.474 136.524 104.146 1.00 163.91 ? 241 ILE B O    1 
ATOM 15367 C CB   . ILE B 2 222 ? 137.356 136.436 107.267 1.00 167.16 ? 241 ILE B CB   1 
ATOM 15368 C CG1  . ILE B 2 222 ? 137.911 135.801 108.549 1.00 167.44 ? 241 ILE B CG1  1 
ATOM 15369 C CG2  . ILE B 2 222 ? 136.388 135.473 106.597 1.00 163.58 ? 241 ILE B CG2  1 
ATOM 15370 C CD1  . ILE B 2 222 ? 138.665 136.735 109.479 1.00 166.72 ? 241 ILE B CD1  1 
ATOM 15371 H H    . ILE B 2 222 ? 139.098 138.149 107.624 1.00 166.30 ? 241 ILE B H    1 
ATOM 15372 H HA   . ILE B 2 222 ? 138.996 136.025 106.095 1.00 165.99 ? 241 ILE B HA   1 
ATOM 15373 H HB   . ILE B 2 222 ? 136.869 137.239 107.509 1.00 166.41 ? 241 ILE B HB   1 
ATOM 15374 H HG12 . ILE B 2 222 ? 137.165 135.444 109.052 1.00 165.63 ? 241 ILE B HG12 1 
ATOM 15375 H HG13 . ILE B 2 222 ? 138.513 135.081 108.303 1.00 165.76 ? 241 ILE B HG13 1 
ATOM 15376 H HG21 . ILE B 2 222 ? 135.852 135.037 107.278 1.00 165.33 ? 241 ILE B HG21 1 
ATOM 15377 H HG22 . ILE B 2 222 ? 136.896 134.811 106.102 1.00 165.04 ? 241 ILE B HG22 1 
ATOM 15378 H HG23 . ILE B 2 222 ? 135.813 135.967 105.993 1.00 165.49 ? 241 ILE B HG23 1 
ATOM 15379 H HD11 . ILE B 2 222 ? 138.625 136.379 110.381 1.00 165.67 ? 241 ILE B HD11 1 
ATOM 15380 H HD12 . ILE B 2 222 ? 138.248 137.610 109.453 1.00 166.18 ? 241 ILE B HD12 1 
ATOM 15381 H HD13 . ILE B 2 222 ? 139.588 136.797 109.190 1.00 165.68 ? 241 ILE B HD13 1 
ATOM 15382 N N    . ASP B 2 223 ? 137.868 138.641 104.776 1.00 179.81 ? 242 ASP B N    1 
ATOM 15383 C CA   . ASP B 2 223 ? 137.404 139.203 103.518 1.00 180.81 ? 242 ASP B CA   1 
ATOM 15384 C C    . ASP B 2 223 ? 138.525 139.401 102.507 1.00 178.44 ? 242 ASP B C    1 
ATOM 15385 O O    . ASP B 2 223 ? 138.244 139.778 101.365 1.00 177.27 ? 242 ASP B O    1 
ATOM 15386 C CB   . ASP B 2 223 ? 136.708 140.545 103.770 1.00 182.47 ? 242 ASP B CB   1 
ATOM 15387 C CG   . ASP B 2 223 ? 135.350 140.385 104.426 1.00 182.32 ? 242 ASP B CG   1 
ATOM 15388 O OD1  . ASP B 2 223 ? 134.366 140.127 103.702 1.00 181.68 ? 242 ASP B OD1  1 
ATOM 15389 O OD2  . ASP B 2 223 ? 135.269 140.520 105.665 1.00 179.97 ? 242 ASP B OD2  1 
ATOM 15390 H H    . ASP B 2 223 ? 138.109 139.230 105.355 1.00 179.44 ? 242 ASP B H    1 
ATOM 15391 H HA   . ASP B 2 223 ? 136.752 138.602 103.126 1.00 179.70 ? 242 ASP B HA   1 
ATOM 15392 H HB2  . ASP B 2 223 ? 137.262 141.091 104.350 1.00 180.06 ? 242 ASP B HB2  1 
ATOM 15393 H HB3  . ASP B 2 223 ? 136.571 140.989 102.920 1.00 180.16 ? 242 ASP B HB3  1 
ATOM 15394 N N    . ARG B 2 224 ? 139.777 139.156 102.891 1.00 176.16 ? 243 ARG B N    1 
ATOM 15395 C CA   . ARG B 2 224 ? 140.916 139.277 101.990 1.00 177.65 ? 243 ARG B CA   1 
ATOM 15396 C C    . ARG B 2 224 ? 141.505 137.917 101.628 1.00 179.22 ? 243 ARG B C    1 
ATOM 15397 O O    . ARG B 2 224 ? 142.690 137.816 101.303 1.00 178.09 ? 243 ARG B O    1 
ATOM 15398 C CB   . ARG B 2 224 ? 141.993 140.163 102.613 1.00 177.33 ? 243 ARG B CB   1 
ATOM 15399 C CG   . ARG B 2 224 ? 141.448 141.384 103.329 1.00 176.87 ? 243 ARG B CG   1 
ATOM 15400 C CD   . ARG B 2 224 ? 142.405 142.563 103.274 1.00 178.44 ? 243 ARG B CD   1 
ATOM 15401 N NE   . ARG B 2 224 ? 143.239 142.634 104.469 1.00 178.61 ? 243 ARG B NE   1 
ATOM 15402 C CZ   . ARG B 2 224 ? 142.847 143.143 105.629 1.00 178.79 ? 243 ARG B CZ   1 
ATOM 15403 N NH1  . ARG B 2 224 ? 141.629 143.633 105.794 1.00 178.12 ? 243 ARG B NH1  1 
ATOM 15404 N NH2  . ARG B 2 224 ? 143.698 143.159 106.651 1.00 177.34 ? 243 ARG B NH2  1 
ATOM 15405 H H    . ARG B 2 224 ? 139.996 138.914 103.686 1.00 177.52 ? 243 ARG B H    1 
ATOM 15406 H HA   . ARG B 2 224 ? 140.625 139.701 101.168 1.00 177.90 ? 243 ARG B HA   1 
ATOM 15407 H HB2  . ARG B 2 224 ? 142.490 139.639 103.260 1.00 177.77 ? 243 ARG B HB2  1 
ATOM 15408 H HB3  . ARG B 2 224 ? 142.588 140.463 101.908 1.00 177.91 ? 243 ARG B HB3  1 
ATOM 15409 H HG2  . ARG B 2 224 ? 140.612 141.653 102.917 1.00 177.87 ? 243 ARG B HG2  1 
ATOM 15410 H HG3  . ARG B 2 224 ? 141.307 141.163 104.261 1.00 177.67 ? 243 ARG B HG3  1 
ATOM 15411 H HD2  . ARG B 2 224 ? 142.988 142.477 102.505 1.00 177.90 ? 243 ARG B HD2  1 
ATOM 15412 H HD3  . ARG B 2 224 ? 141.895 143.384 103.213 1.00 178.18 ? 243 ARG B HD3  1 
ATOM 15413 H HE   . ARG B 2 224 ? 144.039 142.323 104.417 1.00 177.79 ? 243 ARG B HE   1 
ATOM 15414 H HH11 . ARG B 2 224 ? 141.069 143.630 105.142 1.00 178.02 ? 243 ARG B HH11 1 
ATOM 15415 H HH12 . ARG B 2 224 ? 141.399 143.958 106.557 1.00 177.85 ? 243 ARG B HH12 1 
ATOM 15416 H HH21 . ARG B 2 224 ? 144.491 142.843 106.554 1.00 177.84 ? 243 ARG B HH21 1 
ATOM 15417 H HH22 . ARG B 2 224 ? 143.455 143.486 107.407 1.00 177.62 ? 243 ARG B HH22 1 
ATOM 15418 N N    . LEU B 2 225 ? 140.694 136.862 101.674 1.00 163.11 ? 244 LEU B N    1 
ATOM 15419 C CA   . LEU B 2 225 ? 141.186 135.534 101.339 1.00 158.42 ? 244 LEU B CA   1 
ATOM 15420 C C    . LEU B 2 225 ? 141.380 135.412 99.834  1.00 158.62 ? 244 LEU B C    1 
ATOM 15421 O O    . LEU B 2 225 ? 140.459 135.026 99.109  1.00 157.84 ? 244 LEU B O    1 
ATOM 15422 C CB   . LEU B 2 225 ? 140.223 134.461 101.846 1.00 155.38 ? 244 LEU B CB   1 
ATOM 15423 C CG   . LEU B 2 225 ? 140.188 134.296 103.365 1.00 156.96 ? 244 LEU B CG   1 
ATOM 15424 C CD1  . LEU B 2 225 ? 139.039 133.400 103.773 1.00 158.59 ? 244 LEU B CD1  1 
ATOM 15425 C CD2  . LEU B 2 225 ? 141.500 133.747 103.884 1.00 157.60 ? 244 LEU B CD2  1 
ATOM 15426 H H    . LEU B 2 225 ? 139.863 136.891 101.893 1.00 159.47 ? 244 LEU B H    1 
ATOM 15427 H HA   . LEU B 2 225 ? 142.047 135.397 101.762 1.00 158.22 ? 244 LEU B HA   1 
ATOM 15428 H HB2  . LEU B 2 225 ? 139.326 134.688 101.556 1.00 157.91 ? 244 LEU B HB2  1 
ATOM 15429 H HB3  . LEU B 2 225 ? 140.482 133.606 101.464 1.00 157.82 ? 244 LEU B HB3  1 
ATOM 15430 H HG   . LEU B 2 225 ? 140.046 135.165 103.772 1.00 158.69 ? 244 LEU B HG   1 
ATOM 15431 H HD11 . LEU B 2 225 ? 138.207 133.793 103.468 1.00 158.36 ? 244 LEU B HD11 1 
ATOM 15432 H HD12 . LEU B 2 225 ? 139.032 133.316 104.739 1.00 158.14 ? 244 LEU B HD12 1 
ATOM 15433 H HD13 . LEU B 2 225 ? 139.161 132.527 103.367 1.00 157.89 ? 244 LEU B HD13 1 
ATOM 15434 H HD21 . LEU B 2 225 ? 142.198 134.405 103.743 1.00 157.74 ? 244 LEU B HD21 1 
ATOM 15435 H HD22 . LEU B 2 225 ? 141.713 132.930 103.405 1.00 157.74 ? 244 LEU B HD22 1 
ATOM 15436 H HD23 . LEU B 2 225 ? 141.410 133.561 104.832 1.00 157.53 ? 244 LEU B HD23 1 
ATOM 15437 N N    . SER B 2 226 ? 142.580 135.743 99.362  1.00 166.30 ? 245 SER B N    1 
ATOM 15438 C CA   . SER B 2 226 ? 142.885 135.800 97.941  1.00 167.04 ? 245 SER B CA   1 
ATOM 15439 C C    . SER B 2 226 ? 143.636 134.567 97.453  1.00 166.25 ? 245 SER B C    1 
ATOM 15440 O O    . SER B 2 226 ? 144.321 134.633 96.429  1.00 167.97 ? 245 SER B O    1 
ATOM 15441 C CB   . SER B 2 226 ? 143.699 137.058 97.639  1.00 169.56 ? 245 SER B CB   1 
ATOM 15442 O OG   . SER B 2 226 ? 144.746 137.220 98.578  1.00 168.08 ? 245 SER B OG   1 
ATOM 15443 H H    . SER B 2 226 ? 143.250 135.941 99.863  1.00 167.54 ? 245 SER B H    1 
ATOM 15444 H HA   . SER B 2 226 ? 142.055 135.858 97.443  1.00 167.46 ? 245 SER B HA   1 
ATOM 15445 H HB2  . SER B 2 226 ? 144.084 136.979 96.753  1.00 168.05 ? 245 SER B HB2  1 
ATOM 15446 H HB3  . SER B 2 226 ? 143.114 137.831 97.679  1.00 168.20 ? 245 SER B HB3  1 
ATOM 15447 H HG   . SER B 2 226 ? 144.431 137.393 99.336  1.00 167.63 ? 245 SER B HG   1 
ATOM 15448 N N    . ASP B 2 227 ? 143.517 133.447 98.154  1.00 156.19 ? 246 ASP B N    1 
ATOM 15449 C CA   . ASP B 2 227 ? 144.333 132.284 97.837  1.00 156.84 ? 246 ASP B CA   1 
ATOM 15450 C C    . ASP B 2 227 ? 144.065 131.796 96.422  1.00 154.71 ? 246 ASP B C    1 
ATOM 15451 O O    . ASP B 2 227 ? 142.912 131.672 96.000  1.00 157.25 ? 246 ASP B O    1 
ATOM 15452 C CB   . ASP B 2 227 ? 144.063 131.163 98.837  1.00 160.19 ? 246 ASP B CB   1 
ATOM 15453 C CG   . ASP B 2 227 ? 144.035 131.654 100.264 1.00 163.44 ? 246 ASP B CG   1 
ATOM 15454 O OD1  . ASP B 2 227 ? 145.036 132.256 100.704 1.00 164.10 ? 246 ASP B OD1  1 
ATOM 15455 O OD2  . ASP B 2 227 ? 143.018 131.431 100.951 1.00 164.30 ? 246 ASP B OD2  1 
ATOM 15456 H H    . ASP B 2 227 ? 142.970 133.336 98.808  1.00 159.02 ? 246 ASP B H    1 
ATOM 15457 H HA   . ASP B 2 227 ? 145.270 132.527 97.899  1.00 158.82 ? 246 ASP B HA   1 
ATOM 15458 H HB2  . ASP B 2 227 ? 143.201 130.764 98.639  1.00 159.06 ? 246 ASP B HB2  1 
ATOM 15459 H HB3  . ASP B 2 227 ? 144.763 130.497 98.761  1.00 158.92 ? 246 ASP B HB3  1 
ATOM 15460 N N    . VAL B 2 228 ? 145.138 131.526 95.687  1.00 138.79 ? 247 VAL B N    1 
ATOM 15461 C CA   . VAL B 2 228 ? 145.054 130.876 94.383  1.00 140.10 ? 247 VAL B CA   1 
ATOM 15462 C C    . VAL B 2 228 ? 145.512 129.441 94.615  1.00 146.14 ? 247 VAL B C    1 
ATOM 15463 O O    . VAL B 2 228 ? 146.695 129.119 94.522  1.00 149.00 ? 247 VAL B O    1 
ATOM 15464 C CB   . VAL B 2 228 ? 145.899 131.587 93.332  1.00 138.39 ? 247 VAL B CB   1 
ATOM 15465 C CG1  . VAL B 2 228 ? 145.867 130.826 92.020  1.00 137.30 ? 247 VAL B CG1  1 
ATOM 15466 C CG2  . VAL B 2 228 ? 145.407 133.001 93.135  1.00 144.15 ? 247 VAL B CG2  1 
ATOM 15467 H H    . VAL B 2 228 ? 145.942 131.715 95.925  1.00 142.99 ? 247 VAL B H    1 
ATOM 15468 H HA   . VAL B 2 228 ? 144.133 130.861 94.079  1.00 142.61 ? 247 VAL B HA   1 
ATOM 15469 H HB   . VAL B 2 228 ? 146.819 131.628 93.635  1.00 142.06 ? 247 VAL B HB   1 
ATOM 15470 H HG11 . VAL B 2 228 ? 146.276 131.372 91.330  1.00 141.85 ? 247 VAL B HG11 1 
ATOM 15471 H HG12 . VAL B 2 228 ? 146.360 129.996 92.119  1.00 142.13 ? 247 VAL B HG12 1 
ATOM 15472 H HG13 . VAL B 2 228 ? 144.943 130.638 91.787  1.00 142.18 ? 247 VAL B HG13 1 
ATOM 15473 H HG21 . VAL B 2 228 ? 145.982 133.448 92.494  1.00 143.56 ? 247 VAL B HG21 1 
ATOM 15474 H HG22 . VAL B 2 228 ? 144.498 132.969 92.800  1.00 143.55 ? 247 VAL B HG22 1 
ATOM 15475 H HG23 . VAL B 2 228 ? 145.434 133.467 93.985  1.00 143.21 ? 247 VAL B HG23 1 
ATOM 15476 N N    . ASP B 2 229 ? 144.558 128.566 94.918  1.00 137.64 ? 248 ASP B N    1 
ATOM 15477 C CA   . ASP B 2 229 ? 144.839 127.171 95.220  1.00 131.81 ? 248 ASP B CA   1 
ATOM 15478 C C    . ASP B 2 229 ? 144.565 126.252 94.038  1.00 132.15 ? 248 ASP B C    1 
ATOM 15479 O O    . ASP B 2 229 ? 144.615 125.029 94.194  1.00 136.85 ? 248 ASP B O    1 
ATOM 15480 C CB   . ASP B 2 229 ? 144.026 126.724 96.433  1.00 135.74 ? 248 ASP B CB   1 
ATOM 15481 C CG   . ASP B 2 229 ? 144.571 127.281 97.734  1.00 138.26 ? 248 ASP B CG   1 
ATOM 15482 O OD1  . ASP B 2 229 ? 145.676 127.857 97.725  1.00 134.69 ? 248 ASP B OD1  1 
ATOM 15483 O OD2  . ASP B 2 229 ? 143.894 127.137 98.771  1.00 138.05 ? 248 ASP B OD2  1 
ATOM 15484 H H    . ASP B 2 229 ? 143.722 128.764 94.957  1.00 137.53 ? 248 ASP B H    1 
ATOM 15485 H HA   . ASP B 2 229 ? 145.777 127.082 95.445  1.00 136.31 ? 248 ASP B HA   1 
ATOM 15486 H HB2  . ASP B 2 229 ? 143.112 127.031 96.333  1.00 137.01 ? 248 ASP B HB2  1 
ATOM 15487 H HB3  . ASP B 2 229 ? 144.047 125.756 96.490  1.00 137.08 ? 248 ASP B HB3  1 
ATOM 15488 N N    . THR B 2 230 ? 144.269 126.806 92.869  1.00 127.56 ? 249 THR B N    1 
ATOM 15489 C CA   . THR B 2 230 ? 144.017 126.006 91.684  1.00 130.41 ? 249 THR B CA   1 
ATOM 15490 C C    . THR B 2 230 ? 145.300 125.830 90.878  1.00 126.05 ? 249 THR B C    1 
ATOM 15491 O O    . THR B 2 230 ? 146.346 126.404 91.185  1.00 131.38 ? 249 THR B O    1 
ATOM 15492 C CB   . THR B 2 230 ? 142.936 126.655 90.825  1.00 130.84 ? 249 THR B CB   1 
ATOM 15493 O OG1  . THR B 2 230 ? 143.353 127.970 90.449  1.00 137.00 ? 249 THR B OG1  1 
ATOM 15494 C CG2  . THR B 2 230 ? 141.630 126.743 91.590  1.00 131.42 ? 249 THR B CG2  1 
ATOM 15495 H H    . THR B 2 230 ? 144.208 127.653 92.737  1.00 130.82 ? 249 THR B H    1 
ATOM 15496 H HA   . THR B 2 230 ? 143.705 125.127 91.950  1.00 131.44 ? 249 THR B HA   1 
ATOM 15497 H HB   . THR B 2 230 ? 142.791 126.122 90.028  1.00 130.91 ? 249 THR B HB   1 
ATOM 15498 H HG1  . THR B 2 230 ? 142.683 128.442 90.264  1.00 132.67 ? 249 THR B HG1  1 
ATOM 15499 H HG21 . THR B 2 230 ? 140.943 127.129 91.024  1.00 131.32 ? 249 THR B HG21 1 
ATOM 15500 H HG22 . THR B 2 230 ? 141.742 127.300 92.376  1.00 131.08 ? 249 THR B HG22 1 
ATOM 15501 H HG23 . THR B 2 230 ? 141.348 125.857 91.866  1.00 131.14 ? 249 THR B HG23 1 
ATOM 15502 N N    . THR B 2 231 ? 145.209 125.017 89.829  1.00 115.43 ? 250 THR B N    1 
ATOM 15503 C CA   . THR B 2 231 ? 146.330 124.797 88.930  1.00 121.08 ? 250 THR B CA   1 
ATOM 15504 C C    . THR B 2 231 ? 146.192 125.705 87.719  1.00 125.82 ? 250 THR B C    1 
ATOM 15505 O O    . THR B 2 231 ? 145.249 125.528 86.934  1.00 129.73 ? 250 THR B O    1 
ATOM 15506 C CB   . THR B 2 231 ? 146.374 123.337 88.489  1.00 124.68 ? 250 THR B CB   1 
ATOM 15507 O OG1  . THR B 2 231 ? 146.324 122.489 89.642  1.00 128.79 ? 250 THR B OG1  1 
ATOM 15508 C CG2  . THR B 2 231 ? 147.640 123.046 87.704  1.00 122.14 ? 250 THR B CG2  1 
ATOM 15509 H H    . THR B 2 231 ? 144.501 124.578 89.616  1.00 123.15 ? 250 THR B H    1 
ATOM 15510 H HA   . THR B 2 231 ? 147.158 124.994 89.392  1.00 123.27 ? 250 THR B HA   1 
ATOM 15511 H HB   . THR B 2 231 ? 145.612 123.151 87.919  1.00 124.24 ? 250 THR B HB   1 
ATOM 15512 H HG1  . THR B 2 231 ? 145.560 122.523 89.990  1.00 124.01 ? 250 THR B HG1  1 
ATOM 15513 H HG21 . THR B 2 231 ? 147.677 122.105 87.475  1.00 123.30 ? 250 THR B HG21 1 
ATOM 15514 H HG22 . THR B 2 231 ? 148.418 123.270 88.237  1.00 123.46 ? 250 THR B HG22 1 
ATOM 15515 H HG23 . THR B 2 231 ? 147.655 123.570 86.887  1.00 123.77 ? 250 THR B HG23 1 
ATOM 15516 N N    . PRO B 2 232 ? 147.080 126.676 87.515  1.00 120.27 ? 251 PRO B N    1 
ATOM 15517 C CA   . PRO B 2 232 ? 146.987 127.499 86.306  1.00 118.20 ? 251 PRO B CA   1 
ATOM 15518 C C    . PRO B 2 232 ? 147.080 126.641 85.054  1.00 118.58 ? 251 PRO B C    1 
ATOM 15519 O O    . PRO B 2 232 ? 147.852 125.683 84.994  1.00 127.63 ? 251 PRO B O    1 
ATOM 15520 C CB   . PRO B 2 232 ? 148.181 128.449 86.431  1.00 117.98 ? 251 PRO B CB   1 
ATOM 15521 C CG   . PRO B 2 232 ? 148.491 128.481 87.877  1.00 118.71 ? 251 PRO B CG   1 
ATOM 15522 C CD   . PRO B 2 232 ? 148.171 127.121 88.395  1.00 120.54 ? 251 PRO B CD   1 
ATOM 15523 H HA   . PRO B 2 232 ? 146.161 128.007 86.298  1.00 122.44 ? 251 PRO B HA   1 
ATOM 15524 H HB2  . PRO B 2 232 ? 148.933 128.100 85.926  1.00 121.94 ? 251 PRO B HB2  1 
ATOM 15525 H HB3  . PRO B 2 232 ? 147.933 129.332 86.114  1.00 122.52 ? 251 PRO B HB3  1 
ATOM 15526 H HG2  . PRO B 2 232 ? 149.430 128.681 88.003  1.00 122.13 ? 251 PRO B HG2  1 
ATOM 15527 H HG3  . PRO B 2 232 ? 147.938 129.149 88.311  1.00 122.26 ? 251 PRO B HG3  1 
ATOM 15528 H HD2  . PRO B 2 232 ? 148.939 126.534 88.304  1.00 122.34 ? 251 PRO B HD2  1 
ATOM 15529 H HD3  . PRO B 2 232 ? 147.866 127.172 89.314  1.00 122.49 ? 251 PRO B HD3  1 
ATOM 15530 N N    . VAL B 2 233 ? 146.287 126.996 84.049  1.00 126.49 ? 252 VAL B N    1 
ATOM 15531 C CA   . VAL B 2 233 ? 146.160 126.214 82.824  1.00 127.95 ? 252 VAL B CA   1 
ATOM 15532 C C    . VAL B 2 233 ? 146.718 127.044 81.678  1.00 132.57 ? 252 VAL B C    1 
ATOM 15533 O O    . VAL B 2 233 ? 146.256 128.164 81.431  1.00 137.72 ? 252 VAL B O    1 
ATOM 15534 C CB   . VAL B 2 233 ? 144.703 125.813 82.557  1.00 129.85 ? 252 VAL B CB   1 
ATOM 15535 C CG1  . VAL B 2 233 ? 144.607 124.945 81.314  1.00 133.39 ? 252 VAL B CG1  1 
ATOM 15536 C CG2  . VAL B 2 233 ? 144.125 125.089 83.759  1.00 131.19 ? 252 VAL B CG2  1 
ATOM 15537 H H    . VAL B 2 233 ? 145.798 127.704 84.053  1.00 131.86 ? 252 VAL B H    1 
ATOM 15538 H HA   . VAL B 2 233 ? 146.690 125.405 82.900  1.00 131.64 ? 252 VAL B HA   1 
ATOM 15539 H HB   . VAL B 2 233 ? 144.177 126.613 82.408  1.00 131.93 ? 252 VAL B HB   1 
ATOM 15540 H HG11 . VAL B 2 233 ? 145.002 125.412 80.561  1.00 132.01 ? 252 VAL B HG11 1 
ATOM 15541 H HG12 . VAL B 2 233 ? 145.078 124.112 81.472  1.00 132.09 ? 252 VAL B HG12 1 
ATOM 15542 H HG13 . VAL B 2 233 ? 143.671 124.767 81.130  1.00 132.87 ? 252 VAL B HG13 1 
ATOM 15543 H HG21 . VAL B 2 233 ? 143.176 124.953 83.613  1.00 132.71 ? 252 VAL B HG21 1 
ATOM 15544 H HG22 . VAL B 2 233 ? 144.263 125.624 84.556  1.00 131.38 ? 252 VAL B HG22 1 
ATOM 15545 H HG23 . VAL B 2 233 ? 144.568 124.231 83.851  1.00 132.01 ? 252 VAL B HG23 1 
ATOM 15546 N N    . VAL B 2 234 ? 147.707 126.497 80.978  1.00 143.36 ? 253 VAL B N    1 
ATOM 15547 C CA   . VAL B 2 234 ? 148.369 127.181 79.873  1.00 145.38 ? 253 VAL B CA   1 
ATOM 15548 C C    . VAL B 2 234 ? 147.798 126.655 78.566  1.00 145.26 ? 253 VAL B C    1 
ATOM 15549 O O    . VAL B 2 234 ? 147.795 125.441 78.327  1.00 145.71 ? 253 VAL B O    1 
ATOM 15550 C CB   . VAL B 2 234 ? 149.893 126.983 79.924  1.00 148.01 ? 253 VAL B CB   1 
ATOM 15551 C CG1  . VAL B 2 234 ? 150.542 127.524 78.661  1.00 147.05 ? 253 VAL B CG1  1 
ATOM 15552 C CG2  . VAL B 2 234 ? 150.477 127.659 81.150  1.00 147.32 ? 253 VAL B CG2  1 
ATOM 15553 H H    . VAL B 2 234 ? 148.020 125.710 81.128  1.00 145.21 ? 253 VAL B H    1 
ATOM 15554 H HA   . VAL B 2 234 ? 148.185 128.132 79.924  1.00 145.54 ? 253 VAL B HA   1 
ATOM 15555 H HB   . VAL B 2 234 ? 150.088 126.035 79.980  1.00 146.35 ? 253 VAL B HB   1 
ATOM 15556 H HG11 . VAL B 2 234 ? 151.495 127.616 78.814  1.00 146.37 ? 253 VAL B HG11 1 
ATOM 15557 H HG12 . VAL B 2 234 ? 150.383 126.906 77.930  1.00 145.92 ? 253 VAL B HG12 1 
ATOM 15558 H HG13 . VAL B 2 234 ? 150.157 128.390 78.455  1.00 145.56 ? 253 VAL B HG13 1 
ATOM 15559 H HG21 . VAL B 2 234 ? 151.273 127.176 81.424  1.00 146.03 ? 253 VAL B HG21 1 
ATOM 15560 H HG22 . VAL B 2 234 ? 149.822 127.647 81.865  1.00 145.75 ? 253 VAL B HG22 1 
ATOM 15561 H HG23 . VAL B 2 234 ? 150.709 128.572 80.924  1.00 145.90 ? 253 VAL B HG23 1 
ATOM 15562 N N    . VAL B 2 235 ? 147.314 127.561 77.719  1.00 152.43 ? 254 VAL B N    1 
ATOM 15563 C CA   . VAL B 2 235 ? 146.778 127.200 76.411  1.00 153.19 ? 254 VAL B CA   1 
ATOM 15564 C C    . VAL B 2 235 ? 147.179 128.277 75.415  1.00 156.35 ? 254 VAL B C    1 
ATOM 15565 O O    . VAL B 2 235 ? 146.832 129.449 75.592  1.00 157.78 ? 254 VAL B O    1 
ATOM 15566 C CB   . VAL B 2 235 ? 145.249 127.041 76.427  1.00 152.38 ? 254 VAL B CB   1 
ATOM 15567 C CG1  . VAL B 2 235 ? 144.738 126.751 75.030  1.00 150.90 ? 254 VAL B CG1  1 
ATOM 15568 C CG2  . VAL B 2 235 ? 144.836 125.938 77.385  1.00 153.08 ? 254 VAL B CG2  1 
ATOM 15569 H H    . VAL B 2 235 ? 147.285 128.406 77.883  1.00 152.55 ? 254 VAL B H    1 
ATOM 15570 H HA   . VAL B 2 235 ? 147.169 126.359 76.123  1.00 152.52 ? 254 VAL B HA   1 
ATOM 15571 H HB   . VAL B 2 235 ? 144.846 127.870 76.730  1.00 152.71 ? 254 VAL B HB   1 
ATOM 15572 H HG11 . VAL B 2 235 ? 143.919 126.235 75.095  1.00 152.80 ? 254 VAL B HG11 1 
ATOM 15573 H HG12 . VAL B 2 235 ? 145.410 126.245 74.546  1.00 152.17 ? 254 VAL B HG12 1 
ATOM 15574 H HG13 . VAL B 2 235 ? 144.562 127.590 74.577  1.00 152.51 ? 254 VAL B HG13 1 
ATOM 15575 H HG21 . VAL B 2 235 ? 143.867 125.906 77.425  1.00 152.76 ? 254 VAL B HG21 1 
ATOM 15576 H HG22 . VAL B 2 235 ? 145.194 126.129 78.266  1.00 152.58 ? 254 VAL B HG22 1 
ATOM 15577 H HG23 . VAL B 2 235 ? 145.180 125.092 77.059  1.00 152.72 ? 254 VAL B HG23 1 
ATOM 15578 N N    . ASN B 2 236 ? 147.901 127.884 74.369  1.00 165.20 ? 255 ASN B N    1 
ATOM 15579 C CA   . ASN B 2 236 ? 148.255 128.785 73.272  1.00 164.52 ? 255 ASN B CA   1 
ATOM 15580 C C    . ASN B 2 236 ? 148.856 130.091 73.785  1.00 163.38 ? 255 ASN B C    1 
ATOM 15581 O O    . ASN B 2 236 ? 148.595 131.171 73.252  1.00 162.33 ? 255 ASN B O    1 
ATOM 15582 C CB   . ASN B 2 236 ? 147.038 129.063 72.391  1.00 163.48 ? 255 ASN B CB   1 
ATOM 15583 C CG   . ASN B 2 236 ? 146.542 127.823 71.679  1.00 164.43 ? 255 ASN B CG   1 
ATOM 15584 O OD1  . ASN B 2 236 ? 147.290 126.867 71.480  1.00 163.25 ? 255 ASN B OD1  1 
ATOM 15585 N ND2  . ASN B 2 236 ? 145.273 127.832 71.293  1.00 163.97 ? 255 ASN B ND2  1 
ATOM 15586 H H    . ASN B 2 236 ? 148.203 127.085 74.268  1.00 162.37 ? 255 ASN B H    1 
ATOM 15587 H HA   . ASN B 2 236 ? 148.924 128.352 72.720  1.00 162.58 ? 255 ASN B HA   1 
ATOM 15588 H HB2  . ASN B 2 236 ? 146.317 129.401 72.945  1.00 162.35 ? 255 ASN B HB2  1 
ATOM 15589 H HB3  . ASN B 2 236 ? 147.277 129.719 71.718  1.00 162.48 ? 255 ASN B HB3  1 
ATOM 15590 H HD21 . ASN B 2 236 ? 144.780 128.519 71.450  1.00 162.53 ? 255 ASN B HD21 1 
ATOM 15591 H HD22 . ASN B 2 236 ? 144.942 127.151 70.884  1.00 162.74 ? 255 ASN B HD22 1 
ATOM 15592 N N    . GLY B 2 237 ? 149.668 129.995 74.832  1.00 165.60 ? 256 GLY B N    1 
ATOM 15593 C CA   . GLY B 2 237 ? 150.371 131.154 75.339  1.00 165.65 ? 256 GLY B CA   1 
ATOM 15594 C C    . GLY B 2 237 ? 149.582 132.061 76.256  1.00 166.54 ? 256 GLY B C    1 
ATOM 15595 O O    . GLY B 2 237 ? 150.034 133.180 76.523  1.00 165.47 ? 256 GLY B O    1 
ATOM 15596 H H    . GLY B 2 237 ? 149.826 129.268 75.264  1.00 165.06 ? 256 GLY B H    1 
ATOM 15597 H HA2  . GLY B 2 237 ? 151.153 130.853 75.826  1.00 165.21 ? 256 GLY B HA2  1 
ATOM 15598 H HA3  . GLY B 2 237 ? 150.676 131.687 74.588  1.00 165.33 ? 256 GLY B HA3  1 
ATOM 15599 N N    . VAL B 2 238 ? 148.424 131.628 76.750  1.00 165.03 ? 257 VAL B N    1 
ATOM 15600 C CA   . VAL B 2 238 ? 147.647 132.396 77.715  1.00 165.40 ? 257 VAL B CA   1 
ATOM 15601 C C    . VAL B 2 238 ? 147.449 131.545 78.961  1.00 165.31 ? 257 VAL B C    1 
ATOM 15602 O O    . VAL B 2 238 ? 147.178 130.343 78.870  1.00 164.59 ? 257 VAL B O    1 
ATOM 15603 C CB   . VAL B 2 238 ? 146.290 132.856 77.139  1.00 163.31 ? 257 VAL B CB   1 
ATOM 15604 C CG1  . VAL B 2 238 ? 145.495 131.685 76.595  1.00 163.07 ? 257 VAL B CG1  1 
ATOM 15605 C CG2  . VAL B 2 238 ? 145.489 133.594 78.199  1.00 161.69 ? 257 VAL B CG2  1 
ATOM 15606 H H    . VAL B 2 238 ? 148.061 130.877 76.535  1.00 163.30 ? 257 VAL B H    1 
ATOM 15607 H HA   . VAL B 2 238 ? 148.147 133.187 77.970  1.00 163.43 ? 257 VAL B HA   1 
ATOM 15608 H HB   . VAL B 2 238 ? 146.453 133.472 76.407  1.00 163.00 ? 257 VAL B HB   1 
ATOM 15609 H HG11 . VAL B 2 238 ? 144.550 131.870 76.717  1.00 163.20 ? 257 VAL B HG11 1 
ATOM 15610 H HG12 . VAL B 2 238 ? 145.733 130.879 77.074  1.00 163.18 ? 257 VAL B HG12 1 
ATOM 15611 H HG13 . VAL B 2 238 ? 145.688 131.586 75.650  1.00 162.95 ? 257 VAL B HG13 1 
ATOM 15612 H HG21 . VAL B 2 238 ? 146.094 134.112 78.751  1.00 163.04 ? 257 VAL B HG21 1 
ATOM 15613 H HG22 . VAL B 2 238 ? 144.857 134.183 77.758  1.00 162.98 ? 257 VAL B HG22 1 
ATOM 15614 H HG23 . VAL B 2 238 ? 145.012 132.946 78.741  1.00 162.89 ? 257 VAL B HG23 1 
ATOM 15615 N N    . VAL B 2 239 ? 147.595 132.173 80.123  1.00 157.36 ? 258 VAL B N    1 
ATOM 15616 C CA   . VAL B 2 239 ? 147.496 131.500 81.411  1.00 152.41 ? 258 VAL B CA   1 
ATOM 15617 C C    . VAL B 2 239 ? 146.146 131.823 82.030  1.00 151.57 ? 258 VAL B C    1 
ATOM 15618 O O    . VAL B 2 239 ? 145.794 132.997 82.190  1.00 158.11 ? 258 VAL B O    1 
ATOM 15619 C CB   . VAL B 2 239 ? 148.640 131.925 82.344  1.00 154.00 ? 258 VAL B CB   1 
ATOM 15620 C CG1  . VAL B 2 239 ? 148.266 131.681 83.797  1.00 154.06 ? 258 VAL B CG1  1 
ATOM 15621 C CG2  . VAL B 2 239 ? 149.913 131.182 81.988  1.00 153.89 ? 258 VAL B CG2  1 
ATOM 15622 H H    . VAL B 2 239 ? 147.756 133.015 80.191  1.00 155.27 ? 258 VAL B H    1 
ATOM 15623 H HA   . VAL B 2 239 ? 147.550 130.540 81.280  1.00 153.96 ? 258 VAL B HA   1 
ATOM 15624 H HB   . VAL B 2 239 ? 148.805 132.874 82.232  1.00 154.70 ? 258 VAL B HB   1 
ATOM 15625 H HG11 . VAL B 2 239 ? 149.074 131.699 84.334  1.00 154.47 ? 258 VAL B HG11 1 
ATOM 15626 H HG12 . VAL B 2 239 ? 147.662 132.379 84.096  1.00 154.04 ? 258 VAL B HG12 1 
ATOM 15627 H HG13 . VAL B 2 239 ? 147.841 130.812 83.875  1.00 154.21 ? 258 VAL B HG13 1 
ATOM 15628 H HG21 . VAL B 2 239 ? 150.122 131.343 81.055  1.00 154.31 ? 258 VAL B HG21 1 
ATOM 15629 H HG22 . VAL B 2 239 ? 149.775 130.235 82.141  1.00 154.22 ? 258 VAL B HG22 1 
ATOM 15630 H HG23 . VAL B 2 239 ? 150.633 131.504 82.552  1.00 154.22 ? 258 VAL B HG23 1 
ATOM 15631 N N    . PHE B 2 240 ? 145.396 130.787 82.387  1.00 143.94 ? 259 PHE B N    1 
ATOM 15632 C CA   . PHE B 2 240 ? 144.118 130.940 83.064  1.00 144.35 ? 259 PHE B CA   1 
ATOM 15633 C C    . PHE B 2 240 ? 144.307 130.646 84.545  1.00 140.94 ? 259 PHE B C    1 
ATOM 15634 O O    . PHE B 2 240 ? 144.824 129.589 84.911  1.00 150.87 ? 259 PHE B O    1 
ATOM 15635 C CB   . PHE B 2 240 ? 143.067 130.004 82.471  1.00 146.07 ? 259 PHE B CB   1 
ATOM 15636 C CG   . PHE B 2 240 ? 142.809 130.237 81.016  1.00 148.08 ? 259 PHE B CG   1 
ATOM 15637 C CD1  . PHE B 2 240 ? 142.023 131.292 80.600  1.00 148.79 ? 259 PHE B CD1  1 
ATOM 15638 C CD2  . PHE B 2 240 ? 143.354 129.400 80.062  1.00 147.99 ? 259 PHE B CD2  1 
ATOM 15639 C CE1  . PHE B 2 240 ? 141.782 131.508 79.260  1.00 150.00 ? 259 PHE B CE1  1 
ATOM 15640 C CE2  . PHE B 2 240 ? 143.118 129.611 78.721  1.00 146.83 ? 259 PHE B CE2  1 
ATOM 15641 C CZ   . PHE B 2 240 ? 142.332 130.667 78.319  1.00 148.09 ? 259 PHE B CZ   1 
ATOM 15642 H H    . PHE B 2 240 ? 145.613 129.966 82.244  1.00 147.09 ? 259 PHE B H    1 
ATOM 15643 H HA   . PHE B 2 240 ? 143.805 131.853 82.970  1.00 147.51 ? 259 PHE B HA   1 
ATOM 15644 H HB2  . PHE B 2 240 ? 143.368 129.089 82.577  1.00 147.22 ? 259 PHE B HB2  1 
ATOM 15645 H HB3  . PHE B 2 240 ? 142.231 130.135 82.946  1.00 146.95 ? 259 PHE B HB3  1 
ATOM 15646 H HD1  . PHE B 2 240 ? 141.649 131.864 81.232  1.00 147.40 ? 259 PHE B HD1  1 
ATOM 15647 H HD2  . PHE B 2 240 ? 143.886 128.685 80.328  1.00 147.38 ? 259 PHE B HD2  1 
ATOM 15648 H HE1  . PHE B 2 240 ? 141.251 132.222 78.992  1.00 147.80 ? 259 PHE B HE1  1 
ATOM 15649 H HE2  . PHE B 2 240 ? 143.491 129.040 78.088  1.00 147.32 ? 259 PHE B HE2  1 
ATOM 15650 H HZ   . PHE B 2 240 ? 142.172 130.811 77.415  1.00 147.35 ? 259 PHE B HZ   1 
ATOM 15651 N N    . ALA B 2 241 ? 143.884 131.580 85.387  1.00 125.36 ? 260 ALA B N    1 
ATOM 15652 C CA   . ALA B 2 241 ? 144.016 131.456 86.827  1.00 123.99 ? 260 ALA B CA   1 
ATOM 15653 C C    . ALA B 2 241 ? 142.693 131.815 87.479  1.00 128.26 ? 260 ALA B C    1 
ATOM 15654 O O    . ALA B 2 241 ? 141.867 132.528 86.906  1.00 143.00 ? 260 ALA B O    1 
ATOM 15655 C CB   . ALA B 2 241 ? 145.132 132.355 87.372  1.00 129.93 ? 260 ALA B CB   1 
ATOM 15656 H H    . ALA B 2 241 ? 143.507 132.312 85.139  1.00 133.86 ? 260 ALA B H    1 
ATOM 15657 H HA   . ALA B 2 241 ? 144.227 130.538 87.056  1.00 132.21 ? 260 ALA B HA   1 
ATOM 15658 H HB1  . ALA B 2 241 ? 145.971 132.100 86.960  1.00 133.26 ? 260 ALA B HB1  1 
ATOM 15659 H HB2  . ALA B 2 241 ? 145.186 132.242 88.334  1.00 132.74 ? 260 ALA B HB2  1 
ATOM 15660 H HB3  . ALA B 2 241 ? 144.926 133.279 87.158  1.00 133.43 ? 260 ALA B HB3  1 
ATOM 15661 N N    . LEU B 2 242 ? 142.492 131.302 88.686  1.00 131.24 ? 261 LEU B N    1 
ATOM 15662 C CA   . LEU B 2 242 ? 141.226 131.475 89.387  1.00 131.87 ? 261 LEU B CA   1 
ATOM 15663 C C    . LEU B 2 242 ? 141.518 131.533 90.874  1.00 135.96 ? 261 LEU B C    1 
ATOM 15664 O O    . LEU B 2 242 ? 142.138 130.616 91.418  1.00 147.26 ? 261 LEU B O    1 
ATOM 15665 C CB   . LEU B 2 242 ? 140.267 130.334 89.062  1.00 136.02 ? 261 LEU B CB   1 
ATOM 15666 C CG   . LEU B 2 242 ? 139.011 130.222 89.921  1.00 137.37 ? 261 LEU B CG   1 
ATOM 15667 C CD1  . LEU B 2 242 ? 138.211 131.502 89.863  1.00 144.94 ? 261 LEU B CD1  1 
ATOM 15668 C CD2  . LEU B 2 242 ? 138.175 129.049 89.453  1.00 137.27 ? 261 LEU B CD2  1 
ATOM 15669 H H    . LEU B 2 242 ? 143.076 130.847 89.123  1.00 138.56 ? 261 LEU B H    1 
ATOM 15670 H HA   . LEU B 2 242 ? 140.816 132.313 89.120  1.00 138.10 ? 261 LEU B HA   1 
ATOM 15671 H HB2  . LEU B 2 242 ? 139.977 130.437 88.143  1.00 138.75 ? 261 LEU B HB2  1 
ATOM 15672 H HB3  . LEU B 2 242 ? 140.750 129.499 89.152  1.00 139.27 ? 261 LEU B HB3  1 
ATOM 15673 H HG   . LEU B 2 242 ? 139.263 130.062 90.843  1.00 138.66 ? 261 LEU B HG   1 
ATOM 15674 H HD11 . LEU B 2 242 ? 138.726 132.215 90.272  1.00 139.60 ? 261 LEU B HD11 1 
ATOM 15675 H HD12 . LEU B 2 242 ? 138.026 131.715 88.936  1.00 139.93 ? 261 LEU B HD12 1 
ATOM 15676 H HD13 . LEU B 2 242 ? 137.380 131.375 90.346  1.00 140.19 ? 261 LEU B HD13 1 
ATOM 15677 H HD21 . LEU B 2 242 ? 138.550 128.231 89.816  1.00 138.77 ? 261 LEU B HD21 1 
ATOM 15678 H HD22 . LEU B 2 242 ? 138.190 129.016 88.484  1.00 138.86 ? 261 LEU B HD22 1 
ATOM 15679 H HD23 . LEU B 2 242 ? 137.265 129.162 89.767  1.00 138.67 ? 261 LEU B HD23 1 
ATOM 15680 N N    . ALA B 2 243 ? 141.073 132.599 91.525  1.00 139.41 ? 262 ALA B N    1 
ATOM 15681 C CA   . ALA B 2 243 ? 141.352 132.832 92.932  1.00 143.06 ? 262 ALA B CA   1 
ATOM 15682 C C    . ALA B 2 243 ? 140.073 132.727 93.750  1.00 142.70 ? 262 ALA B C    1 
ATOM 15683 O O    . ALA B 2 243 ? 138.970 132.930 93.239  1.00 146.53 ? 262 ALA B O    1 
ATOM 15684 C CB   . ALA B 2 243 ? 141.986 134.207 93.144  1.00 147.89 ? 262 ALA B CB   1 
ATOM 15685 H H    . ALA B 2 243 ? 140.597 133.216 91.165  1.00 145.41 ? 262 ALA B H    1 
ATOM 15686 H HA   . ALA B 2 243 ? 141.973 132.159 93.254  1.00 145.93 ? 262 ALA B HA   1 
ATOM 15687 H HB1  . ALA B 2 243 ? 141.336 134.892 92.920  1.00 146.75 ? 262 ALA B HB1  1 
ATOM 15688 H HB2  . ALA B 2 243 ? 142.251 134.293 94.073  1.00 146.96 ? 262 ALA B HB2  1 
ATOM 15689 H HB3  . ALA B 2 243 ? 142.763 134.290 92.570  1.00 146.71 ? 262 ALA B HB3  1 
ATOM 15690 N N    . TYR B 2 244 ? 140.235 132.402 95.026  1.00 147.69 ? 263 TYR B N    1 
ATOM 15691 C CA   . TYR B 2 244 ? 139.105 132.381 95.942  1.00 150.80 ? 263 TYR B CA   1 
ATOM 15692 C C    . TYR B 2 244 ? 138.671 133.804 96.259  1.00 156.69 ? 263 TYR B C    1 
ATOM 15693 O O    . TYR B 2 244 ? 139.500 134.652 96.601  1.00 156.78 ? 263 TYR B O    1 
ATOM 15694 C CB   . TYR B 2 244 ? 139.479 131.650 97.226  1.00 150.38 ? 263 TYR B CB   1 
ATOM 15695 C CG   . TYR B 2 244 ? 138.309 131.412 98.141  1.00 148.74 ? 263 TYR B CG   1 
ATOM 15696 C CD1  . TYR B 2 244 ? 137.424 130.375 97.906  1.00 150.42 ? 263 TYR B CD1  1 
ATOM 15697 C CD2  . TYR B 2 244 ? 138.082 132.234 99.230  1.00 146.96 ? 263 TYR B CD2  1 
ATOM 15698 C CE1  . TYR B 2 244 ? 136.354 130.156 98.737  1.00 152.48 ? 263 TYR B CE1  1 
ATOM 15699 C CE2  . TYR B 2 244 ? 137.014 132.025 100.063 1.00 149.28 ? 263 TYR B CE2  1 
ATOM 15700 C CZ   . TYR B 2 244 ? 136.152 130.984 99.813  1.00 151.44 ? 263 TYR B CZ   1 
ATOM 15701 O OH   . TYR B 2 244 ? 135.080 130.768 100.644 1.00 150.73 ? 263 TYR B OH   1 
ATOM 15702 H H    . TYR B 2 244 ? 140.987 132.189 95.386  1.00 150.88 ? 263 TYR B H    1 
ATOM 15703 H HA   . TYR B 2 244 ? 138.360 131.917 95.529  1.00 150.87 ? 263 TYR B HA   1 
ATOM 15704 H HB2  . TYR B 2 244 ? 139.857 130.787 96.997  1.00 151.11 ? 263 TYR B HB2  1 
ATOM 15705 H HB3  . TYR B 2 244 ? 140.132 132.178 97.711  1.00 151.35 ? 263 TYR B HB3  1 
ATOM 15706 H HD1  . TYR B 2 244 ? 137.561 129.813 97.179  1.00 150.76 ? 263 TYR B HD1  1 
ATOM 15707 H HD2  . TYR B 2 244 ? 138.665 132.937 99.402  1.00 150.44 ? 263 TYR B HD2  1 
ATOM 15708 H HE1  . TYR B 2 244 ? 135.767 129.454 98.570  1.00 151.15 ? 263 TYR B HE1  1 
ATOM 15709 H HE2  . TYR B 2 244 ? 136.874 132.582 100.793 1.00 150.88 ? 263 TYR B HE2  1 
ATOM 15710 H HH   . TYR B 2 244 ? 134.825 131.496 100.975 1.00 150.82 ? 263 TYR B HH   1 
ATOM 15711 N N    . ASN B 2 245 ? 137.369 134.068 96.149  1.00 166.66 ? 264 ASN B N    1 
ATOM 15712 C CA   . ASN B 2 245 ? 136.844 135.422 96.302  1.00 162.52 ? 264 ASN B CA   1 
ATOM 15713 C C    . ASN B 2 245 ? 137.611 136.389 95.408  1.00 162.81 ? 264 ASN B C    1 
ATOM 15714 O O    . ASN B 2 245 ? 137.904 137.524 95.785  1.00 165.51 ? 264 ASN B O    1 
ATOM 15715 C CB   . ASN B 2 245 ? 136.902 135.873 97.760  1.00 164.13 ? 264 ASN B CB   1 
ATOM 15716 C CG   . ASN B 2 245 ? 135.853 135.206 98.614  1.00 164.68 ? 264 ASN B CG   1 
ATOM 15717 O OD1  . ASN B 2 245 ? 135.125 134.331 98.151  1.00 165.37 ? 264 ASN B OD1  1 
ATOM 15718 N ND2  . ASN B 2 245 ? 135.769 135.615 99.874  1.00 165.17 ? 264 ASN B ND2  1 
ATOM 15719 H H    . ASN B 2 245 ? 136.767 133.476 95.985  1.00 163.70 ? 264 ASN B H    1 
ATOM 15720 H HA   . ASN B 2 245 ? 135.915 135.434 96.024  1.00 163.16 ? 264 ASN B HA   1 
ATOM 15721 H HB2  . ASN B 2 245 ? 137.773 135.654 98.127  1.00 163.72 ? 264 ASN B HB2  1 
ATOM 15722 H HB3  . ASN B 2 245 ? 136.756 136.831 97.803  1.00 164.11 ? 264 ASN B HB3  1 
ATOM 15723 H HD21 . ASN B 2 245 ? 136.298 136.229 100.163 1.00 164.09 ? 264 ASN B HD21 1 
ATOM 15724 H HD22 . ASN B 2 245 ? 135.188 135.266 100.403 1.00 164.04 ? 264 ASN B HD22 1 
ATOM 15725 N N    . GLY B 2 246 ? 137.951 135.921 94.212  1.00 154.46 ? 265 GLY B N    1 
ATOM 15726 C CA   . GLY B 2 246 ? 138.737 136.706 93.285  1.00 155.51 ? 265 GLY B CA   1 
ATOM 15727 C C    . GLY B 2 246 ? 138.203 136.585 91.878  1.00 155.14 ? 265 GLY B C    1 
ATOM 15728 O O    . GLY B 2 246 ? 137.041 136.220 91.685  1.00 154.12 ? 265 GLY B O    1 
ATOM 15729 H H    . GLY B 2 246 ? 137.732 135.145 93.915  1.00 156.02 ? 265 GLY B H    1 
ATOM 15730 H HA2  . GLY B 2 246 ? 138.720 137.639 93.544  1.00 156.98 ? 265 GLY B HA2  1 
ATOM 15731 H HA3  . GLY B 2 246 ? 139.657 136.397 93.297  1.00 156.26 ? 265 GLY B HA3  1 
ATOM 15732 N N    . ASN B 2 247 ? 139.036 136.876 90.888  1.00 159.02 ? 266 ASN B N    1 
ATOM 15733 C CA   . ASN B 2 247 ? 138.606 136.923 89.501  1.00 162.35 ? 266 ASN B CA   1 
ATOM 15734 C C    . ASN B 2 247 ? 139.185 135.760 88.713  1.00 159.15 ? 266 ASN B C    1 
ATOM 15735 O O    . ASN B 2 247 ? 140.349 135.394 88.889  1.00 161.56 ? 266 ASN B O    1 
ATOM 15736 C CB   . ASN B 2 247 ? 139.024 138.242 88.847  1.00 165.85 ? 266 ASN B CB   1 
ATOM 15737 C CG   . ASN B 2 247 ? 138.475 139.452 89.572  1.00 165.89 ? 266 ASN B CG   1 
ATOM 15738 O OD1  . ASN B 2 247 ? 139.210 140.388 89.889  1.00 165.43 ? 266 ASN B OD1  1 
ATOM 15739 N ND2  . ASN B 2 247 ? 137.174 139.440 89.841  1.00 164.29 ? 266 ASN B ND2  1 
ATOM 15740 H H    . ASN B 2 247 ? 139.871 137.051 90.998  1.00 162.30 ? 266 ASN B H    1 
ATOM 15741 H HA   . ASN B 2 247 ? 137.642 136.852 89.471  1.00 163.33 ? 266 ASN B HA   1 
ATOM 15742 H HB2  . ASN B 2 247 ? 139.992 138.304 88.853  1.00 163.28 ? 266 ASN B HB2  1 
ATOM 15743 H HB3  . ASN B 2 247 ? 138.697 138.264 87.934  1.00 163.63 ? 266 ASN B HB3  1 
ATOM 15744 H HD21 . ASN B 2 247 ? 136.693 138.768 89.604  1.00 163.38 ? 266 ASN B HD21 1 
ATOM 15745 H HD22 . ASN B 2 247 ? 136.814 140.104 90.252  1.00 163.21 ? 266 ASN B HD22 1 
ATOM 15746 N N    . LEU B 2 248 ? 138.363 135.185 87.841  1.00 149.29 ? 267 LEU B N    1 
ATOM 15747 C CA   . LEU B 2 248 ? 138.843 134.258 86.825  1.00 148.55 ? 267 LEU B CA   1 
ATOM 15748 C C    . LEU B 2 248 ? 139.443 135.076 85.691  1.00 151.67 ? 267 LEU B C    1 
ATOM 15749 O O    . LEU B 2 248 ? 138.715 135.726 84.937  1.00 160.28 ? 267 LEU B O    1 
ATOM 15750 C CB   . LEU B 2 248 ? 137.700 133.379 86.328  1.00 148.74 ? 267 LEU B CB   1 
ATOM 15751 C CG   . LEU B 2 248 ? 137.992 132.494 85.116  1.00 148.92 ? 267 LEU B CG   1 
ATOM 15752 C CD1  . LEU B 2 248 ? 138.871 131.329 85.509  1.00 153.88 ? 267 LEU B CD1  1 
ATOM 15753 C CD2  . LEU B 2 248 ? 136.695 132.004 84.508  1.00 149.95 ? 267 LEU B CD2  1 
ATOM 15754 H H    . LEU B 2 248 ? 137.514 135.320 87.817  1.00 152.04 ? 267 LEU B H    1 
ATOM 15755 H HA   . LEU B 2 248 ? 139.534 133.690 87.200  1.00 151.39 ? 267 LEU B HA   1 
ATOM 15756 H HB2  . LEU B 2 248 ? 137.431 132.794 87.052  1.00 151.29 ? 267 LEU B HB2  1 
ATOM 15757 H HB3  . LEU B 2 248 ? 136.958 133.956 86.090  1.00 151.67 ? 267 LEU B HB3  1 
ATOM 15758 H HG   . LEU B 2 248 ? 138.459 133.009 84.441  1.00 151.17 ? 267 LEU B HG   1 
ATOM 15759 H HD11 . LEU B 2 248 ? 139.698 131.671 85.883  1.00 152.05 ? 267 LEU B HD11 1 
ATOM 15760 H HD12 . LEU B 2 248 ? 138.406 130.791 86.170  1.00 151.93 ? 267 LEU B HD12 1 
ATOM 15761 H HD13 . LEU B 2 248 ? 139.059 130.796 84.721  1.00 152.11 ? 267 LEU B HD13 1 
ATOM 15762 H HD21 . LEU B 2 248 ? 136.164 132.769 84.239  1.00 151.41 ? 267 LEU B HD21 1 
ATOM 15763 H HD22 . LEU B 2 248 ? 136.214 131.482 85.170  1.00 151.53 ? 267 LEU B HD22 1 
ATOM 15764 H HD23 . LEU B 2 248 ? 136.896 131.453 83.735  1.00 151.67 ? 267 LEU B HD23 1 
ATOM 15765 N N    . THR B 2 249 ? 140.762 135.036 85.559  1.00 149.76 ? 268 THR B N    1 
ATOM 15766 C CA   . THR B 2 249 ? 141.478 135.937 84.674  1.00 151.34 ? 268 THR B CA   1 
ATOM 15767 C C    . THR B 2 249 ? 142.329 135.143 83.695  1.00 151.51 ? 268 THR B C    1 
ATOM 15768 O O    . THR B 2 249 ? 142.687 133.990 83.939  1.00 159.35 ? 268 THR B O    1 
ATOM 15769 C CB   . THR B 2 249 ? 142.371 136.898 85.464  1.00 152.39 ? 268 THR B CB   1 
ATOM 15770 O OG1  . THR B 2 249 ? 143.626 136.270 85.740  1.00 151.37 ? 268 THR B OG1  1 
ATOM 15771 C CG2  . THR B 2 249 ? 141.706 137.288 86.768  1.00 152.23 ? 268 THR B CG2  1 
ATOM 15772 H H    . THR B 2 249 ? 141.271 134.485 85.979  1.00 153.39 ? 268 THR B H    1 
ATOM 15773 H HA   . THR B 2 249 ? 140.843 136.463 84.165  1.00 153.87 ? 268 THR B HA   1 
ATOM 15774 H HB   . THR B 2 249 ? 142.520 137.703 84.943  1.00 153.90 ? 268 THR B HB   1 
ATOM 15775 H HG1  . THR B 2 249 ? 143.505 135.572 86.191  1.00 153.56 ? 268 THR B HG1  1 
ATOM 15776 H HG21 . THR B 2 249 ? 142.190 138.021 87.181  1.00 153.63 ? 268 THR B HG21 1 
ATOM 15777 H HG22 . THR B 2 249 ? 140.791 137.566 86.605  1.00 154.01 ? 268 THR B HG22 1 
ATOM 15778 H HG23 . THR B 2 249 ? 141.703 136.533 87.373  1.00 153.33 ? 268 THR B HG23 1 
ATOM 15779 N N    . ALA B 2 250 ? 142.636 135.777 82.569  1.00 161.36 ? 269 ALA B N    1 
ATOM 15780 C CA   . ALA B 2 250 ? 143.559 135.235 81.584  1.00 162.87 ? 269 ALA B CA   1 
ATOM 15781 C C    . ALA B 2 250 ? 144.733 136.188 81.441  1.00 163.77 ? 269 ALA B C    1 
ATOM 15782 O O    . ALA B 2 250 ? 144.549 137.407 81.376  1.00 171.12 ? 269 ALA B O    1 
ATOM 15783 C CB   . ALA B 2 250 ? 142.873 135.027 80.233  1.00 162.57 ? 269 ALA B CB   1 
ATOM 15784 H H    . ALA B 2 250 ? 142.313 136.543 82.349  1.00 163.97 ? 269 ALA B H    1 
ATOM 15785 H HA   . ALA B 2 250 ? 143.892 134.379 81.892  1.00 163.67 ? 269 ALA B HA   1 
ATOM 15786 H HB1  . ALA B 2 250 ? 142.011 135.472 80.247  1.00 163.76 ? 269 ALA B HB1  1 
ATOM 15787 H HB2  . ALA B 2 250 ? 143.429 135.406 79.534  1.00 163.89 ? 269 ALA B HB2  1 
ATOM 15788 H HB3  . ALA B 2 250 ? 142.749 134.078 80.087  1.00 163.26 ? 269 ALA B HB3  1 
ATOM 15789 N N    . LEU B 2 251 ? 145.939 135.633 81.396  1.00 162.56 ? 270 LEU B N    1 
ATOM 15790 C CA   . LEU B 2 251 ? 147.156 136.427 81.371  1.00 164.92 ? 270 LEU B CA   1 
ATOM 15791 C C    . LEU B 2 251 ? 148.076 135.947 80.261  1.00 167.16 ? 270 LEU B C    1 
ATOM 15792 O O    . LEU B 2 251 ? 148.050 134.777 79.870  1.00 168.98 ? 270 LEU B O    1 
ATOM 15793 C CB   . LEU B 2 251 ? 147.893 136.349 82.709  1.00 162.90 ? 270 LEU B CB   1 
ATOM 15794 C CG   . LEU B 2 251 ? 147.091 136.793 83.931  1.00 162.36 ? 270 LEU B CG   1 
ATOM 15795 C CD1  . LEU B 2 251 ? 146.328 135.628 84.528  1.00 163.04 ? 270 LEU B CD1  1 
ATOM 15796 C CD2  . LEU B 2 251 ? 148.013 137.412 84.966  1.00 163.07 ? 270 LEU B CD2  1 
ATOM 15797 H H    . LEU B 2 251 ? 146.077 134.785 81.381  1.00 164.54 ? 270 LEU B H    1 
ATOM 15798 H HA   . LEU B 2 251 ? 146.934 137.356 81.199  1.00 164.97 ? 270 LEU B HA   1 
ATOM 15799 H HB2  . LEU B 2 251 ? 148.166 135.430 82.856  1.00 164.56 ? 270 LEU B HB2  1 
ATOM 15800 H HB3  . LEU B 2 251 ? 148.680 136.913 82.657  1.00 164.30 ? 270 LEU B HB3  1 
ATOM 15801 H HG   . LEU B 2 251 ? 146.448 137.467 83.661  1.00 164.73 ? 270 LEU B HG   1 
ATOM 15802 H HD11 . LEU B 2 251 ? 146.930 134.875 84.634  1.00 164.33 ? 270 LEU B HD11 1 
ATOM 15803 H HD12 . LEU B 2 251 ? 145.979 135.892 85.393  1.00 164.41 ? 270 LEU B HD12 1 
ATOM 15804 H HD13 . LEU B 2 251 ? 145.599 135.388 83.936  1.00 164.10 ? 270 LEU B HD13 1 
ATOM 15805 H HD21 . LEU B 2 251 ? 148.503 138.141 84.555  1.00 164.86 ? 270 LEU B HD21 1 
ATOM 15806 H HD22 . LEU B 2 251 ? 148.631 136.734 85.284  1.00 164.28 ? 270 LEU B HD22 1 
ATOM 15807 H HD23 . LEU B 2 251 ? 147.480 137.747 85.703  1.00 164.76 ? 270 LEU B HD23 1 
ATOM 15808 N N    . ASP B 2 252 ? 148.897 136.863 79.761  1.00 186.22 ? 271 ASP B N    1 
ATOM 15809 C CA   . ASP B 2 252 ? 149.936 136.488 78.816  1.00 187.23 ? 271 ASP B CA   1 
ATOM 15810 C C    . ASP B 2 252 ? 150.959 135.605 79.511  1.00 186.95 ? 271 ASP B C    1 
ATOM 15811 O O    . ASP B 2 252 ? 151.369 135.877 80.642  1.00 186.95 ? 271 ASP B O    1 
ATOM 15812 C CB   . ASP B 2 252 ? 150.618 137.726 78.247  1.00 189.46 ? 271 ASP B CB   1 
ATOM 15813 C CG   . ASP B 2 252 ? 151.639 137.387 77.183  1.00 190.97 ? 271 ASP B CG   1 
ATOM 15814 O OD1  . ASP B 2 252 ? 152.783 137.048 77.548  1.00 191.69 ? 271 ASP B OD1  1 
ATOM 15815 O OD2  . ASP B 2 252 ? 151.298 137.455 75.984  1.00 191.28 ? 271 ASP B OD2  1 
ATOM 15816 H H    . ASP B 2 252 ? 148.873 137.701 79.953  1.00 187.40 ? 271 ASP B H    1 
ATOM 15817 H HA   . ASP B 2 252 ? 149.543 135.988 78.083  1.00 187.57 ? 271 ASP B HA   1 
ATOM 15818 H HB2  . ASP B 2 252 ? 149.949 138.309 77.854  1.00 188.33 ? 271 ASP B HB2  1 
ATOM 15819 H HB3  . ASP B 2 252 ? 151.071 138.178 78.972  1.00 188.20 ? 271 ASP B HB3  1 
ATOM 15820 N N    . LEU B 2 253 ? 151.382 134.544 78.826  1.00 171.16 ? 272 LEU B N    1 
ATOM 15821 C CA   . LEU B 2 253 ? 152.296 133.598 79.455  1.00 173.76 ? 272 LEU B CA   1 
ATOM 15822 C C    . LEU B 2 253 ? 153.619 134.257 79.822  1.00 175.02 ? 272 LEU B C    1 
ATOM 15823 O O    . LEU B 2 253 ? 154.173 133.991 80.894  1.00 173.15 ? 272 LEU B O    1 
ATOM 15824 C CB   . LEU B 2 253 ? 152.533 132.411 78.523  1.00 172.73 ? 272 LEU B CB   1 
ATOM 15825 C CG   . LEU B 2 253 ? 153.546 131.372 79.003  1.00 172.38 ? 272 LEU B CG   1 
ATOM 15826 C CD1  . LEU B 2 253 ? 153.171 130.840 80.375  1.00 170.79 ? 272 LEU B CD1  1 
ATOM 15827 C CD2  . LEU B 2 253 ? 153.652 130.239 77.999  1.00 170.98 ? 272 LEU B CD2  1 
ATOM 15828 H H    . LEU B 2 253 ? 151.160 134.353 78.017  1.00 171.21 ? 272 LEU B H    1 
ATOM 15829 H HA   . LEU B 2 253 ? 151.890 133.266 80.271  1.00 171.50 ? 272 LEU B HA   1 
ATOM 15830 H HB2  . LEU B 2 253 ? 151.688 131.952 78.393  1.00 171.03 ? 272 LEU B HB2  1 
ATOM 15831 H HB3  . LEU B 2 253 ? 152.849 132.750 77.670  1.00 171.49 ? 272 LEU B HB3  1 
ATOM 15832 H HG   . LEU B 2 253 ? 154.419 131.788 79.072  1.00 171.48 ? 272 LEU B HG   1 
ATOM 15833 H HD11 . LEU B 2 253 ? 153.238 131.558 81.022  1.00 171.02 ? 272 LEU B HD11 1 
ATOM 15834 H HD12 . LEU B 2 253 ? 152.262 130.503 80.346  1.00 170.77 ? 272 LEU B HD12 1 
ATOM 15835 H HD13 . LEU B 2 253 ? 153.782 130.125 80.612  1.00 171.00 ? 272 LEU B HD13 1 
ATOM 15836 H HD21 . LEU B 2 253 ? 153.918 130.603 77.140  1.00 171.13 ? 272 LEU B HD21 1 
ATOM 15837 H HD22 . LEU B 2 253 ? 154.316 129.603 78.308  1.00 170.87 ? 272 LEU B HD22 1 
ATOM 15838 H HD23 . LEU B 2 253 ? 152.788 129.805 77.921  1.00 171.05 ? 272 LEU B HD23 1 
ATOM 15839 N N    . ARG B 2 254 ? 154.137 135.125 78.955  1.00 196.15 ? 273 ARG B N    1 
ATOM 15840 C CA   . ARG B 2 254 ? 155.429 135.758 79.189  1.00 194.68 ? 273 ARG B CA   1 
ATOM 15841 C C    . ARG B 2 254 ? 155.332 137.193 79.693  1.00 193.88 ? 273 ARG B C    1 
ATOM 15842 O O    . ARG B 2 254 ? 156.076 137.572 80.601  1.00 193.64 ? 273 ARG B O    1 
ATOM 15843 C CB   . ARG B 2 254 ? 156.272 135.723 77.911  1.00 194.05 ? 273 ARG B CB   1 
ATOM 15844 C CG   . ARG B 2 254 ? 155.667 136.452 76.729  1.00 195.92 ? 273 ARG B CG   1 
ATOM 15845 C CD   . ARG B 2 254 ? 156.489 136.207 75.479  1.00 196.33 ? 273 ARG B CD   1 
ATOM 15846 N NE   . ARG B 2 254 ? 156.031 137.003 74.347  1.00 197.39 ? 273 ARG B NE   1 
ATOM 15847 C CZ   . ARG B 2 254 ? 156.663 137.081 73.184  1.00 197.26 ? 273 ARG B CZ   1 
ATOM 15848 N NH1  . ARG B 2 254 ? 157.792 136.426 72.965  1.00 195.59 ? 273 ARG B NH1  1 
ATOM 15849 N NH2  . ARG B 2 254 ? 156.152 137.839 72.218  1.00 196.88 ? 273 ARG B NH2  1 
ATOM 15850 H H    . ARG B 2 254 ? 153.757 135.364 78.223  1.00 194.46 ? 273 ARG B H    1 
ATOM 15851 H HA   . ARG B 2 254 ? 155.906 135.249 79.862  1.00 194.20 ? 273 ARG B HA   1 
ATOM 15852 H HB2  . ARG B 2 254 ? 157.133 136.130 78.097  1.00 194.62 ? 273 ARG B HB2  1 
ATOM 15853 H HB3  . ARG B 2 254 ? 156.398 134.798 77.651  1.00 194.26 ? 273 ARG B HB3  1 
ATOM 15854 H HG2  . ARG B 2 254 ? 154.768 136.125 76.570  1.00 194.68 ? 273 ARG B HG2  1 
ATOM 15855 H HG3  . ARG B 2 254 ? 155.657 137.405 76.906  1.00 194.88 ? 273 ARG B HG3  1 
ATOM 15856 H HD2  . ARG B 2 254 ? 157.414 136.439 75.656  1.00 195.02 ? 273 ARG B HD2  1 
ATOM 15857 H HD3  . ARG B 2 254 ? 156.423 135.270 75.234  1.00 194.85 ? 273 ARG B HD3  1 
ATOM 15858 H HE   . ARG B 2 254 ? 155.368 137.536 74.477  1.00 194.89 ? 273 ARG B HE   1 
ATOM 15859 H HH11 . ARG B 2 254 ? 158.133 135.934 73.582  1.00 194.79 ? 273 ARG B HH11 1 
ATOM 15860 H HH12 . ARG B 2 254 ? 158.185 136.492 72.203  1.00 194.90 ? 273 ARG B HH12 1 
ATOM 15861 H HH21 . ARG B 2 254 ? 155.420 138.269 72.351  1.00 194.93 ? 273 ARG B HH21 1 
ATOM 15862 H HH22 . ARG B 2 254 ? 156.554 137.897 71.460  1.00 194.92 ? 273 ARG B HH22 1 
ATOM 15863 N N    . SER B 2 255 ? 154.440 138.011 79.130  1.00 190.83 ? 274 SER B N    1 
ATOM 15864 C CA   . SER B 2 255 ? 154.333 139.391 79.593  1.00 191.12 ? 274 SER B CA   1 
ATOM 15865 C C    . SER B 2 255 ? 153.642 139.474 80.950  1.00 190.46 ? 274 SER B C    1 
ATOM 15866 O O    . SER B 2 255 ? 154.038 140.278 81.802  1.00 189.96 ? 274 SER B O    1 
ATOM 15867 C CB   . SER B 2 255 ? 153.599 140.235 78.552  1.00 192.20 ? 274 SER B CB   1 
ATOM 15868 O OG   . SER B 2 255 ? 152.197 140.106 78.668  1.00 192.94 ? 274 SER B OG   1 
ATOM 15869 H H    . SER B 2 255 ? 153.901 137.797 78.495  1.00 191.25 ? 274 SER B H    1 
ATOM 15870 H HA   . SER B 2 255 ? 155.225 139.756 79.694  1.00 191.18 ? 274 SER B HA   1 
ATOM 15871 H HB2  . SER B 2 255 ? 153.842 141.166 78.675  1.00 191.37 ? 274 SER B HB2  1 
ATOM 15872 H HB3  . SER B 2 255 ? 153.868 139.941 77.667  1.00 191.25 ? 274 SER B HB3  1 
ATOM 15873 H HG   . SER B 2 255 ? 151.921 140.566 79.313  1.00 191.40 ? 274 SER B HG   1 
ATOM 15874 N N    . GLY B 2 256 ? 152.616 138.658 81.177  1.00 183.75 ? 275 GLY B N    1 
ATOM 15875 C CA   . GLY B 2 256 ? 151.919 138.658 82.446  1.00 184.69 ? 275 GLY B CA   1 
ATOM 15876 C C    . GLY B 2 256 ? 150.780 139.647 82.600  1.00 184.94 ? 275 GLY B C    1 
ATOM 15877 O O    . GLY B 2 256 ? 150.161 139.676 83.671  1.00 185.17 ? 275 GLY B O    1 
ATOM 15878 H H    . GLY B 2 256 ? 152.310 138.092 80.608  1.00 184.60 ? 275 GLY B H    1 
ATOM 15879 H HA2  . GLY B 2 256 ? 151.557 137.772 82.598  1.00 184.33 ? 275 GLY B HA2  1 
ATOM 15880 H HA3  . GLY B 2 256 ? 152.560 138.839 83.152  1.00 184.50 ? 275 GLY B HA3  1 
ATOM 15881 N N    . GLN B 2 257 ? 150.474 140.454 81.588  1.00 194.22 ? 276 GLN B N    1 
ATOM 15882 C CA   . GLN B 2 257 ? 149.373 141.403 81.701  1.00 193.66 ? 276 GLN B CA   1 
ATOM 15883 C C    . GLN B 2 257 ? 148.040 140.707 81.464  1.00 192.52 ? 276 GLN B C    1 
ATOM 15884 O O    . GLN B 2 257 ? 147.912 139.856 80.580  1.00 192.86 ? 276 GLN B O    1 
ATOM 15885 C CB   . GLN B 2 257 ? 149.533 142.565 80.718  1.00 195.46 ? 276 GLN B CB   1 
ATOM 15886 C CG   . GLN B 2 257 ? 150.692 143.513 81.017  1.00 196.48 ? 276 GLN B CG   1 
ATOM 15887 C CD   . GLN B 2 257 ? 152.035 142.828 81.023  1.00 198.08 ? 276 GLN B CD   1 
ATOM 15888 O OE1  . GLN B 2 257 ? 152.210 141.790 80.393  1.00 199.83 ? 276 GLN B OE1  1 
ATOM 15889 N NE2  . GLN B 2 257 ? 152.994 143.405 81.737  1.00 196.89 ? 276 GLN B NE2  1 
ATOM 15890 H H    . GLN B 2 257 ? 150.884 140.471 80.834  1.00 195.03 ? 276 GLN B H    1 
ATOM 15891 H HA   . GLN B 2 257 ? 149.363 141.770 82.599  1.00 194.94 ? 276 GLN B HA   1 
ATOM 15892 H HB2  . GLN B 2 257 ? 149.677 142.201 79.831  1.00 195.15 ? 276 GLN B HB2  1 
ATOM 15893 H HB3  . GLN B 2 257 ? 148.718 143.091 80.726  1.00 195.18 ? 276 GLN B HB3  1 
ATOM 15894 H HG2  . GLN B 2 257 ? 150.713 144.207 80.341  1.00 195.30 ? 276 GLN B HG2  1 
ATOM 15895 H HG3  . GLN B 2 257 ? 150.555 143.910 81.892  1.00 195.32 ? 276 GLN B HG3  1 
ATOM 15896 H HE21 . GLN B 2 257 ? 152.833 144.133 82.165  1.00 195.37 ? 276 GLN B HE21 1 
ATOM 15897 H HE22 . GLN B 2 257 ? 153.778 143.051 81.770  1.00 195.45 ? 276 GLN B HE22 1 
ATOM 15898 N N    . ILE B 2 258 ? 147.043 141.085 82.264  1.00 167.31 ? 277 ILE B N    1 
ATOM 15899 C CA   . ILE B 2 258 ? 145.736 140.447 82.192  1.00 168.46 ? 277 ILE B CA   1 
ATOM 15900 C C    . ILE B 2 258 ? 145.043 140.811 80.886  1.00 166.91 ? 277 ILE B C    1 
ATOM 15901 O O    . ILE B 2 258 ? 145.215 141.910 80.344  1.00 170.27 ? 277 ILE B O    1 
ATOM 15902 C CB   . ILE B 2 258 ? 144.880 140.863 83.403  1.00 165.75 ? 277 ILE B CB   1 
ATOM 15903 C CG1  . ILE B 2 258 ? 145.280 140.048 84.633  1.00 169.74 ? 277 ILE B CG1  1 
ATOM 15904 C CG2  . ILE B 2 258 ? 143.393 140.687 83.094  1.00 164.67 ? 277 ILE B CG2  1 
ATOM 15905 C CD1  . ILE B 2 258 ? 144.645 140.519 85.919  1.00 169.39 ? 277 ILE B CD1  1 
ATOM 15906 H H    . ILE B 2 258 ? 147.101 141.706 82.856  1.00 169.02 ? 277 ILE B H    1 
ATOM 15907 H HA   . ILE B 2 258 ? 145.849 139.484 82.217  1.00 169.83 ? 277 ILE B HA   1 
ATOM 15908 H HB   . ILE B 2 258 ? 145.047 141.800 83.589  1.00 168.52 ? 277 ILE B HB   1 
ATOM 15909 H HG12 . ILE B 2 258 ? 145.017 139.124 84.493  1.00 169.20 ? 277 ILE B HG12 1 
ATOM 15910 H HG13 . ILE B 2 258 ? 146.243 140.100 84.740  1.00 169.35 ? 277 ILE B HG13 1 
ATOM 15911 H HG21 . ILE B 2 258 ? 142.886 140.729 83.917  1.00 168.32 ? 277 ILE B HG21 1 
ATOM 15912 H HG22 . ILE B 2 258 ? 143.100 141.396 82.502  1.00 168.37 ? 277 ILE B HG22 1 
ATOM 15913 H HG23 . ILE B 2 258 ? 143.255 139.822 82.678  1.00 168.52 ? 277 ILE B HG23 1 
ATOM 15914 H HD11 . ILE B 2 258 ? 143.687 140.393 85.865  1.00 168.85 ? 277 ILE B HD11 1 
ATOM 15915 H HD12 . ILE B 2 258 ? 144.853 141.458 86.050  1.00 168.92 ? 277 ILE B HD12 1 
ATOM 15916 H HD13 . ILE B 2 258 ? 145.000 139.995 86.654  1.00 169.17 ? 277 ILE B HD13 1 
ATOM 15917 N N    . MET B 2 259 ? 144.253 139.872 80.372  1.00 173.96 ? 278 MET B N    1 
ATOM 15918 C CA   . MET B 2 259 ? 143.449 140.092 79.179  1.00 173.92 ? 278 MET B CA   1 
ATOM 15919 C C    . MET B 2 259 ? 141.996 140.404 79.503  1.00 176.29 ? 278 MET B C    1 
ATOM 15920 O O    . MET B 2 259 ? 141.394 141.261 78.853  1.00 182.15 ? 278 MET B O    1 
ATOM 15921 C CB   . MET B 2 259 ? 143.512 138.864 78.269  1.00 174.89 ? 278 MET B CB   1 
ATOM 15922 C CG   . MET B 2 259 ? 144.638 138.916 77.254  1.00 178.77 ? 278 MET B CG   1 
ATOM 15923 S SD   . MET B 2 259 ? 145.078 137.290 76.613  1.00 181.64 ? 278 MET B SD   1 
ATOM 15924 C CE   . MET B 2 259 ? 146.864 137.411 76.592  1.00 177.88 ? 278 MET B CE   1 
ATOM 15925 H H    . MET B 2 259 ? 144.167 139.083 80.703  1.00 177.30 ? 278 MET B H    1 
ATOM 15926 H HA   . MET B 2 259 ? 143.822 140.840 78.685  1.00 177.29 ? 278 MET B HA   1 
ATOM 15927 H HB2  . MET B 2 259 ? 143.643 138.075 78.818  1.00 177.30 ? 278 MET B HB2  1 
ATOM 15928 H HB3  . MET B 2 259 ? 142.676 138.792 77.783  1.00 176.99 ? 278 MET B HB3  1 
ATOM 15929 H HG2  . MET B 2 259 ? 144.362 139.467 76.505  1.00 177.70 ? 278 MET B HG2  1 
ATOM 15930 H HG3  . MET B 2 259 ? 145.425 139.295 77.672  1.00 177.58 ? 278 MET B HG3  1 
ATOM 15931 H HE1  . MET B 2 259 ? 147.233 136.578 76.262  1.00 177.43 ? 278 MET B HE1  1 
ATOM 15932 H HE2  . MET B 2 259 ? 147.123 138.143 76.011  1.00 177.66 ? 278 MET B HE2  1 
ATOM 15933 H HE3  . MET B 2 259 ? 147.179 137.578 77.495  1.00 177.50 ? 278 MET B HE3  1 
ATOM 15934 N N    . TRP B 2 260 ? 141.414 139.726 80.489  1.00 166.14 ? 279 TRP B N    1 
ATOM 15935 C CA   . TRP B 2 260 ? 140.035 139.983 80.884  1.00 168.98 ? 279 TRP B CA   1 
ATOM 15936 C C    . TRP B 2 260 ? 139.820 139.434 82.288  1.00 166.69 ? 279 TRP B C    1 
ATOM 15937 O O    . TRP B 2 260 ? 140.643 138.682 82.812  1.00 169.06 ? 279 TRP B O    1 
ATOM 15938 C CB   . TRP B 2 260 ? 139.045 139.383 79.882  1.00 167.93 ? 279 TRP B CB   1 
ATOM 15939 C CG   . TRP B 2 260 ? 139.271 137.946 79.581  1.00 166.37 ? 279 TRP B CG   1 
ATOM 15940 C CD1  . TRP B 2 260 ? 140.073 137.431 78.609  1.00 166.90 ? 279 TRP B CD1  1 
ATOM 15941 C CD2  . TRP B 2 260 ? 138.669 136.830 80.242  1.00 167.76 ? 279 TRP B CD2  1 
ATOM 15942 N NE1  . TRP B 2 260 ? 140.016 136.059 78.628  1.00 168.89 ? 279 TRP B NE1  1 
ATOM 15943 C CE2  . TRP B 2 260 ? 139.160 135.666 79.622  1.00 170.28 ? 279 TRP B CE2  1 
ATOM 15944 C CE3  . TRP B 2 260 ? 137.767 136.702 81.299  1.00 165.91 ? 279 TRP B CE3  1 
ATOM 15945 C CZ2  . TRP B 2 260 ? 138.779 134.391 80.026  1.00 168.69 ? 279 TRP B CZ2  1 
ATOM 15946 C CZ3  . TRP B 2 260 ? 137.390 135.437 81.698  1.00 168.31 ? 279 TRP B CZ3  1 
ATOM 15947 C CH2  . TRP B 2 260 ? 137.895 134.298 81.063  1.00 167.82 ? 279 TRP B CH2  1 
ATOM 15948 H H    . TRP B 2 260 ? 141.800 139.110 80.948  1.00 167.77 ? 279 TRP B H    1 
ATOM 15949 H HA   . TRP B 2 260 ? 139.887 140.941 80.913  1.00 168.49 ? 279 TRP B HA   1 
ATOM 15950 H HB2  . TRP B 2 260 ? 138.148 139.471 80.240  1.00 167.80 ? 279 TRP B HB2  1 
ATOM 15951 H HB3  . TRP B 2 260 ? 139.114 139.872 79.048  1.00 168.20 ? 279 TRP B HB3  1 
ATOM 15952 H HD1  . TRP B 2 260 ? 140.587 137.935 78.021  1.00 167.58 ? 279 TRP B HD1  1 
ATOM 15953 H HE1  . TRP B 2 260 ? 140.448 135.533 78.102  1.00 167.65 ? 279 TRP B HE1  1 
ATOM 15954 H HE3  . TRP B 2 260 ? 137.427 137.456 81.726  1.00 167.11 ? 279 TRP B HE3  1 
ATOM 15955 H HZ2  . TRP B 2 260 ? 139.113 133.631 79.607  1.00 167.68 ? 279 TRP B HZ2  1 
ATOM 15956 H HZ3  . TRP B 2 260 ? 136.790 135.338 82.401  1.00 167.76 ? 279 TRP B HZ3  1 
ATOM 15957 H HH2  . TRP B 2 260 ? 137.623 133.457 81.355  1.00 167.46 ? 279 TRP B HH2  1 
ATOM 15958 N N    . LYS B 2 261 ? 138.800 139.893 83.014  1.00 163.44 ? 280 LYS B N    1 
ATOM 15959 C CA   . LYS B 2 261 ? 138.588 139.497 84.431  1.00 161.48 ? 280 LYS B CA   1 
ATOM 15960 C C    . LYS B 2 261 ? 137.098 139.320 84.692  1.00 162.27 ? 280 LYS B C    1 
ATOM 15961 O O    . LYS B 2 261 ? 136.321 140.004 84.010  1.00 164.31 ? 280 LYS B O    1 
ATOM 15962 C CB   . LYS B 2 261 ? 139.077 140.601 85.360  1.00 161.24 ? 280 LYS B CB   1 
ATOM 15963 C CG   . LYS B 2 261 ? 140.341 140.347 86.152  1.00 162.19 ? 280 LYS B CG   1 
ATOM 15964 C CD   . LYS B 2 261 ? 140.628 141.536 87.059  1.00 163.65 ? 280 LYS B CD   1 
ATOM 15965 C CE   . LYS B 2 261 ? 141.928 141.530 87.799  1.00 165.16 ? 280 LYS B CE   1 
ATOM 15966 N NZ   . LYS B 2 261 ? 142.259 140.274 88.476  1.00 165.52 ? 280 LYS B NZ   1 
ATOM 15967 H H    . LYS B 2 261 ? 138.184 140.459 82.675  1.00 163.94 ? 280 LYS B H    1 
ATOM 15968 H HA   . LYS B 2 261 ? 139.053 138.645 84.625  1.00 163.20 ? 280 LYS B HA   1 
ATOM 15969 H HB2  . LYS B 2 261 ? 139.218 141.407 84.821  1.00 163.58 ? 280 LYS B HB2  1 
ATOM 15970 H HB3  . LYS B 2 261 ? 138.360 140.799 85.999  1.00 162.92 ? 280 LYS B HB3  1 
ATOM 15971 H HG2  . LYS B 2 261 ? 140.218 139.546 86.697  1.00 163.35 ? 280 LYS B HG2  1 
ATOM 15972 H HG3  . LYS B 2 261 ? 141.092 140.205 85.536  1.00 163.33 ? 280 LYS B HG3  1 
ATOM 15973 H HD2  . LYS B 2 261 ? 140.590 142.347 86.508  1.00 163.47 ? 280 LYS B HD2  1 
ATOM 15974 H HD3  . LYS B 2 261 ? 139.899 141.602 87.709  1.00 163.33 ? 280 LYS B HD3  1 
ATOM 15975 H HE2  . LYS B 2 261 ? 142.640 141.755 87.178  1.00 163.84 ? 280 LYS B HE2  1 
ATOM 15976 H HE3  . LYS B 2 261 ? 141.897 142.236 88.468  1.00 163.64 ? 280 LYS B HE3  1 
ATOM 15977 H HZ1  . LYS B 2 261 ? 141.511 139.786 88.614  1.00 163.69 ? 280 LYS B HZ1  1 
ATOM 15978 H HZ2  . LYS B 2 261 ? 142.842 139.795 87.977  1.00 163.81 ? 280 LYS B HZ2  1 
ATOM 15979 H HZ3  . LYS B 2 261 ? 142.645 140.448 89.275  1.00 163.72 ? 280 LYS B HZ3  1 
ATOM 15980 N N    . ARG B 2 262 ? 136.719 138.464 85.636  1.00 161.10 ? 281 ARG B N    1 
ATOM 15981 C CA   . ARG B 2 262 ? 135.293 138.184 85.939  1.00 162.80 ? 281 ARG B CA   1 
ATOM 15982 C C    . ARG B 2 262 ? 135.151 137.823 87.416  1.00 164.38 ? 281 ARG B C    1 
ATOM 15983 O O    . ARG B 2 262 ? 135.885 136.965 87.847  1.00 166.86 ? 281 ARG B O    1 
ATOM 15984 C CB   . ARG B 2 262 ? 134.756 136.974 85.177  1.00 163.49 ? 281 ARG B CB   1 
ATOM 15985 C CG   . ARG B 2 262 ? 134.629 137.104 83.669  1.00 164.31 ? 281 ARG B CG   1 
ATOM 15986 C CD   . ARG B 2 262 ? 133.201 137.393 83.299  1.00 162.95 ? 281 ARG B CD   1 
ATOM 15987 N NE   . ARG B 2 262 ? 132.446 136.142 83.249  1.00 162.75 ? 281 ARG B NE   1 
ATOM 15988 C CZ   . ARG B 2 262 ? 131.215 136.009 83.702  1.00 162.76 ? 281 ARG B CZ   1 
ATOM 15989 N NH1  . ARG B 2 262 ? 130.225 135.829 82.852  1.00 161.27 ? 281 ARG B NH1  1 
ATOM 15990 N NH2  . ARG B 2 262 ? 130.982 136.072 84.998  1.00 163.53 ? 281 ARG B NH2  1 
ATOM 15991 H H    . ARG B 2 262 ? 137.322 138.014 86.133  1.00 163.22 ? 281 ARG B H    1 
ATOM 15992 H HA   . ARG B 2 262 ? 134.749 138.987 85.745  1.00 163.50 ? 281 ARG B HA   1 
ATOM 15993 H HB2  . ARG B 2 262 ? 135.344 136.212 85.368  1.00 163.58 ? 281 ARG B HB2  1 
ATOM 15994 H HB3  . ARG B 2 262 ? 133.872 136.756 85.543  1.00 163.36 ? 281 ARG B HB3  1 
ATOM 15995 H HG2  . ARG B 2 262 ? 135.203 137.823 83.342  1.00 163.50 ? 281 ARG B HG2  1 
ATOM 15996 H HG3  . ARG B 2 262 ? 134.908 136.264 83.244  1.00 163.73 ? 281 ARG B HG3  1 
ATOM 15997 H HD2  . ARG B 2 262 ? 132.804 137.989 83.964  1.00 163.43 ? 281 ARG B HD2  1 
ATOM 15998 H HD3  . ARG B 2 262 ? 133.166 137.832 82.427  1.00 163.28 ? 281 ARG B HD3  1 
ATOM 15999 H HE   . ARG B 2 262 ? 132.831 135.439 82.908  1.00 163.29 ? 281 ARG B HE   1 
ATOM 16000 H HH11 . ARG B 2 262 ? 129.549 135.305 83.066  1.00 163.18 ? 281 ARG B HH11 1 
ATOM 16001 H HH12 . ARG B 2 262 ? 130.250 136.236 82.070  1.00 163.22 ? 281 ARG B HH12 1 
ATOM 16002 H HH21 . ARG B 2 262 ? 131.582 136.441 85.534  1.00 163.50 ? 281 ARG B HH21 1 
ATOM 16003 H HH22 . ARG B 2 262 ? 130.231 135.740 85.325  1.00 163.43 ? 281 ARG B HH22 1 
ATOM 16004 N N    . GLU B 2 263 ? 134.211 138.417 88.140  1.00 180.35 ? 282 GLU B N    1 
ATOM 16005 C CA   . GLU B 2 263 ? 133.969 138.080 89.561  1.00 181.93 ? 282 GLU B CA   1 
ATOM 16006 C C    . GLU B 2 263 ? 133.508 136.629 89.664  1.00 182.09 ? 282 GLU B C    1 
ATOM 16007 O O    . GLU B 2 263 ? 132.282 136.405 89.689  1.00 182.88 ? 282 GLU B O    1 
ATOM 16008 C CB   . GLU B 2 263 ? 132.909 139.005 90.146  1.00 183.90 ? 282 GLU B CB   1 
ATOM 16009 C CG   . GLU B 2 263 ? 133.402 140.432 90.348  1.00 183.44 ? 282 GLU B CG   1 
ATOM 16010 C CD   . GLU B 2 263 ? 132.705 141.114 91.507  1.00 184.48 ? 282 GLU B CD   1 
ATOM 16011 O OE1  . GLU B 2 263 ? 133.366 141.369 92.534  1.00 182.97 ? 282 GLU B OE1  1 
ATOM 16012 O OE2  . GLU B 2 263 ? 131.490 141.374 91.382  1.00 185.45 ? 282 GLU B OE2  1 
ATOM 16013 H H    . GLU B 2 263 ? 133.673 139.047 87.785  1.00 181.27 ? 282 GLU B H    1 
ATOM 16014 H HA   . GLU B 2 263 ? 134.810 138.184 90.065  1.00 181.49 ? 282 GLU B HA   1 
ATOM 16015 H HB2  . GLU B 2 263 ? 132.133 139.022 89.546  1.00 182.09 ? 282 GLU B HB2  1 
ATOM 16016 H HB3  . GLU B 2 263 ? 132.615 138.650 91.009  1.00 182.31 ? 282 GLU B HB3  1 
ATOM 16017 H HG2  . GLU B 2 263 ? 134.368 140.419 90.518  1.00 182.03 ? 282 GLU B HG2  1 
ATOM 16018 H HG3  . GLU B 2 263 ? 133.241 140.948 89.530  1.00 182.07 ? 282 GLU B HG3  1 
ATOM 16019 N N    . LEU B 2 264 ? 134.439 135.681 89.704  1.00 163.93 ? 283 LEU B N    1 
ATOM 16020 C CA   . LEU B 2 264 ? 134.123 134.240 89.853  1.00 161.38 ? 283 LEU B CA   1 
ATOM 16021 C C    . LEU B 2 264 ? 135.282 133.664 90.670  1.00 160.23 ? 283 LEU B C    1 
ATOM 16022 O O    . LEU B 2 264 ? 136.429 133.880 90.232  1.00 161.84 ? 283 LEU B O    1 
ATOM 16023 C CB   . LEU B 2 264 ? 133.968 133.521 88.515  1.00 158.69 ? 283 LEU B CB   1 
ATOM 16024 C CG   . LEU B 2 264 ? 133.333 134.288 87.351  1.00 160.83 ? 283 LEU B CG   1 
ATOM 16025 C CD1  . LEU B 2 264 ? 133.827 133.743 86.030  1.00 161.74 ? 283 LEU B CD1  1 
ATOM 16026 C CD2  . LEU B 2 264 ? 131.827 134.217 87.427  1.00 161.01 ? 283 LEU B CD2  1 
ATOM 16027 H H    . LEU B 2 264 ? 135.316 135.881 89.640  1.00 161.93 ? 283 LEU B H    1 
ATOM 16028 H HA   . LEU B 2 264 ? 133.288 134.148 90.375  1.00 161.76 ? 283 LEU B HA   1 
ATOM 16029 H HB2  . LEU B 2 264 ? 134.862 133.223 88.227  1.00 160.91 ? 283 LEU B HB2  1 
ATOM 16030 H HB3  . LEU B 2 264 ? 133.439 132.705 88.670  1.00 160.69 ? 283 LEU B HB3  1 
ATOM 16031 H HG   . LEU B 2 264 ? 133.606 135.235 87.398  1.00 161.39 ? 283 LEU B HG   1 
ATOM 16032 H HD11 . LEU B 2 264 ? 134.764 133.973 85.916  1.00 161.65 ? 283 LEU B HD11 1 
ATOM 16033 H HD12 . LEU B 2 264 ? 133.728 132.776 86.020  1.00 161.04 ? 283 LEU B HD12 1 
ATOM 16034 H HD13 . LEU B 2 264 ? 133.309 134.132 85.304  1.00 161.43 ? 283 LEU B HD13 1 
ATOM 16035 H HD21 . LEU B 2 264 ? 131.462 135.115 87.491  1.00 161.44 ? 283 LEU B HD21 1 
ATOM 16036 H HD22 . LEU B 2 264 ? 131.564 133.704 88.208  1.00 161.13 ? 283 LEU B HD22 1 
ATOM 16037 H HD23 . LEU B 2 264 ? 131.484 133.787 86.625  1.00 161.31 ? 283 LEU B HD23 1 
ATOM 16038 N N    . GLY B 2 265 ? 135.021 132.988 91.793  1.00 155.68 ? 284 GLY B N    1 
ATOM 16039 C CA   . GLY B 2 265 ? 136.042 132.449 92.665  1.00 157.06 ? 284 GLY B CA   1 
ATOM 16040 C C    . GLY B 2 265 ? 135.805 130.982 92.946  1.00 157.16 ? 284 GLY B C    1 
ATOM 16041 O O    . GLY B 2 265 ? 134.674 130.497 92.936  1.00 155.45 ? 284 GLY B O    1 
ATOM 16042 H H    . GLY B 2 265 ? 134.219 132.764 92.010  1.00 155.13 ? 284 GLY B H    1 
ATOM 16043 H HA2  . GLY B 2 265 ? 136.910 132.545 92.245  1.00 155.34 ? 284 GLY B HA2  1 
ATOM 16044 H HA3  . GLY B 2 265 ? 136.046 132.933 93.506  1.00 154.70 ? 284 GLY B HA3  1 
ATOM 16045 N N    . SER B 2 266 ? 136.901 130.276 93.204  1.00 149.46 ? 285 SER B N    1 
ATOM 16046 C CA   . SER B 2 266 ? 136.852 128.853 93.502  1.00 147.72 ? 285 SER B CA   1 
ATOM 16047 C C    . SER B 2 266 ? 138.236 128.403 93.933  1.00 149.67 ? 285 SER B C    1 
ATOM 16048 O O    . SER B 2 266 ? 139.235 129.077 93.671  1.00 152.72 ? 285 SER B O    1 
ATOM 16049 C CB   . SER B 2 266 ? 136.390 128.039 92.292  1.00 144.35 ? 285 SER B CB   1 
ATOM 16050 O OG   . SER B 2 266 ? 136.013 126.731 92.679  1.00 150.66 ? 285 SER B OG   1 
ATOM 16051 H H    . SER B 2 266 ? 137.696 130.605 93.213  1.00 148.07 ? 285 SER B H    1 
ATOM 16052 H HA   . SER B 2 266 ? 136.234 128.697 94.234  1.00 148.14 ? 285 SER B HA   1 
ATOM 16053 H HB2  . SER B 2 266 ? 135.634 128.480 91.877  1.00 147.39 ? 285 SER B HB2  1 
ATOM 16054 H HB3  . SER B 2 266 ? 137.123 127.974 91.664  1.00 146.82 ? 285 SER B HB3  1 
ATOM 16055 H HG   . SER B 2 266 ? 135.311 126.759 93.141  1.00 148.80 ? 285 SER B HG   1 
ATOM 16056 N N    . VAL B 2 267 ? 138.277 127.255 94.606  1.00 135.86 ? 286 VAL B N    1 
ATOM 16057 C CA   . VAL B 2 267 ? 139.523 126.582 94.939  1.00 133.02 ? 286 VAL B CA   1 
ATOM 16058 C C    . VAL B 2 267 ? 139.599 125.199 94.313  1.00 133.04 ? 286 VAL B C    1 
ATOM 16059 O O    . VAL B 2 267 ? 140.478 124.414 94.662  1.00 136.71 ? 286 VAL B O    1 
ATOM 16060 C CB   . VAL B 2 267 ? 139.726 126.501 96.464  1.00 132.00 ? 286 VAL B CB   1 
ATOM 16061 C CG1  . VAL B 2 267 ? 139.987 127.880 97.029  1.00 134.42 ? 286 VAL B CG1  1 
ATOM 16062 C CG2  . VAL B 2 267 ? 138.524 125.865 97.131  1.00 134.08 ? 286 VAL B CG2  1 
ATOM 16063 H H    . VAL B 2 267 ? 137.578 126.839 94.882  1.00 134.96 ? 286 VAL B H    1 
ATOM 16064 H HA   . VAL B 2 267 ? 140.259 127.102 94.579  1.00 134.74 ? 286 VAL B HA   1 
ATOM 16065 H HB   . VAL B 2 267 ? 140.502 125.948 96.650  1.00 134.37 ? 286 VAL B HB   1 
ATOM 16066 H HG11 . VAL B 2 267 ? 140.163 127.802 97.980  1.00 135.06 ? 286 VAL B HG11 1 
ATOM 16067 H HG12 . VAL B 2 267 ? 140.757 128.263 96.582  1.00 135.14 ? 286 VAL B HG12 1 
ATOM 16068 H HG13 . VAL B 2 267 ? 139.206 128.435 96.880  1.00 134.95 ? 286 VAL B HG13 1 
ATOM 16069 H HG21 . VAL B 2 267 ? 138.442 124.947 96.828  1.00 134.78 ? 286 VAL B HG21 1 
ATOM 16070 H HG22 . VAL B 2 267 ? 137.726 126.364 96.899  1.00 134.79 ? 286 VAL B HG22 1 
ATOM 16071 H HG23 . VAL B 2 267 ? 138.652 125.887 98.093  1.00 134.31 ? 286 VAL B HG23 1 
ATOM 16072 N N    . ASN B 2 268 ? 138.688 124.881 93.402  1.00 125.55 ? 287 ASN B N    1 
ATOM 16073 C CA   . ASN B 2 268 ? 138.690 123.614 92.692  1.00 126.83 ? 287 ASN B CA   1 
ATOM 16074 C C    . ASN B 2 268 ? 139.224 123.825 91.285  1.00 124.75 ? 287 ASN B C    1 
ATOM 16075 O O    . ASN B 2 268 ? 138.931 124.838 90.646  1.00 127.31 ? 287 ASN B O    1 
ATOM 16076 C CB   . ASN B 2 268 ? 137.283 123.022 92.630  1.00 126.78 ? 287 ASN B CB   1 
ATOM 16077 C CG   . ASN B 2 268 ? 136.672 122.840 94.000  1.00 131.51 ? 287 ASN B CG   1 
ATOM 16078 O OD1  . ASN B 2 268 ? 135.697 123.501 94.350  1.00 130.10 ? 287 ASN B OD1  1 
ATOM 16079 N ND2  . ASN B 2 268 ? 137.246 121.940 94.786  1.00 132.14 ? 287 ASN B ND2  1 
ATOM 16080 H H    . ASN B 2 268 ? 138.040 125.398 93.171  1.00 129.05 ? 287 ASN B H    1 
ATOM 16081 H HA   . ASN B 2 268 ? 139.268 122.983 93.148  1.00 129.33 ? 287 ASN B HA   1 
ATOM 16082 H HB2  . ASN B 2 268 ? 136.711 123.618 92.122  1.00 128.92 ? 287 ASN B HB2  1 
ATOM 16083 H HB3  . ASN B 2 268 ? 137.324 122.154 92.200  1.00 128.41 ? 287 ASN B HB3  1 
ATOM 16084 H HD21 . ASN B 2 268 ? 137.928 121.496 94.506  1.00 129.61 ? 287 ASN B HD21 1 
ATOM 16085 H HD22 . ASN B 2 268 ? 136.936 121.798 95.576  1.00 129.47 ? 287 ASN B HD22 1 
ATOM 16086 N N    . ASP B 2 269 ? 140.010 122.869 90.805  1.00 130.19 ? 288 ASP B N    1 
ATOM 16087 C CA   . ASP B 2 269 ? 140.580 122.994 89.474  1.00 133.46 ? 288 ASP B CA   1 
ATOM 16088 C C    . ASP B 2 269 ? 139.470 123.061 88.437  1.00 132.55 ? 288 ASP B C    1 
ATOM 16089 O O    . ASP B 2 269 ? 138.459 122.364 88.538  1.00 134.48 ? 288 ASP B O    1 
ATOM 16090 C CB   . ASP B 2 269 ? 141.504 121.815 89.176  1.00 134.10 ? 288 ASP B CB   1 
ATOM 16091 C CG   . ASP B 2 269 ? 142.520 121.583 90.269  1.00 139.49 ? 288 ASP B CG   1 
ATOM 16092 O OD1  . ASP B 2 269 ? 142.425 122.252 91.318  1.00 139.81 ? 288 ASP B OD1  1 
ATOM 16093 O OD2  . ASP B 2 269 ? 143.414 120.734 90.079  1.00 140.87 ? 288 ASP B OD2  1 
ATOM 16094 H H    . ASP B 2 269 ? 140.223 122.149 91.225  1.00 133.84 ? 288 ASP B H    1 
ATOM 16095 H HA   . ASP B 2 269 ? 141.099 123.812 89.421  1.00 134.28 ? 288 ASP B HA   1 
ATOM 16096 H HB2  . ASP B 2 269 ? 140.971 121.011 89.084  1.00 134.22 ? 288 ASP B HB2  1 
ATOM 16097 H HB3  . ASP B 2 269 ? 141.984 121.992 88.352  1.00 133.69 ? 288 ASP B HB3  1 
ATOM 16098 N N    . PHE B 2 270 ? 139.660 123.915 87.439  1.00 126.13 ? 289 PHE B N    1 
ATOM 16099 C CA   . PHE B 2 270 ? 138.721 124.048 86.341  1.00 124.15 ? 289 PHE B CA   1 
ATOM 16100 C C    . PHE B 2 270 ? 139.253 123.301 85.125  1.00 123.68 ? 289 PHE B C    1 
ATOM 16101 O O    . PHE B 2 270 ? 140.351 122.746 85.134  1.00 129.36 ? 289 PHE B O    1 
ATOM 16102 C CB   . PHE B 2 270 ? 138.473 125.522 86.021  1.00 128.93 ? 289 PHE B CB   1 
ATOM 16103 C CG   . PHE B 2 270 ? 139.723 126.311 85.792  1.00 122.95 ? 289 PHE B CG   1 
ATOM 16104 C CD1  . PHE B 2 270 ? 140.274 126.405 84.531  1.00 123.01 ? 289 PHE B CD1  1 
ATOM 16105 C CD2  . PHE B 2 270 ? 140.338 126.969 86.837  1.00 122.76 ? 289 PHE B CD2  1 
ATOM 16106 C CE1  . PHE B 2 270 ? 141.420 127.134 84.318  1.00 126.69 ? 289 PHE B CE1  1 
ATOM 16107 C CE2  . PHE B 2 270 ? 141.484 127.698 86.630  1.00 125.49 ? 289 PHE B CE2  1 
ATOM 16108 C CZ   . PHE B 2 270 ? 142.025 127.782 85.369  1.00 127.23 ? 289 PHE B CZ   1 
ATOM 16109 H H    . PHE B 2 270 ? 140.344 124.431 87.378  1.00 127.74 ? 289 PHE B H    1 
ATOM 16110 H HA   . PHE B 2 270 ? 137.874 123.649 86.594  1.00 127.04 ? 289 PHE B HA   1 
ATOM 16111 H HB2  . PHE B 2 270 ? 137.934 125.580 85.216  1.00 128.05 ? 289 PHE B HB2  1 
ATOM 16112 H HB3  . PHE B 2 270 ? 137.999 125.926 86.764  1.00 127.98 ? 289 PHE B HB3  1 
ATOM 16113 H HD1  . PHE B 2 270 ? 139.868 125.967 83.818  1.00 126.39 ? 289 PHE B HD1  1 
ATOM 16114 H HD2  . PHE B 2 270 ? 139.975 126.914 87.691  1.00 126.76 ? 289 PHE B HD2  1 
ATOM 16115 H HE1  . PHE B 2 270 ? 141.785 127.189 83.464  1.00 127.71 ? 289 PHE B HE1  1 
ATOM 16116 H HE2  . PHE B 2 270 ? 141.891 128.136 87.343  1.00 127.65 ? 289 PHE B HE2  1 
ATOM 16117 H HZ   . PHE B 2 270 ? 142.800 128.276 85.228  1.00 128.06 ? 289 PHE B HZ   1 
ATOM 16118 N N    . ILE B 2 271 ? 138.457 123.287 84.063  1.00 130.99 ? 290 ILE B N    1 
ATOM 16119 C CA   . ILE B 2 271 ? 138.791 122.576 82.839  1.00 133.99 ? 290 ILE B CA   1 
ATOM 16120 C C    . ILE B 2 271 ? 138.725 123.555 81.681  1.00 136.09 ? 290 ILE B C    1 
ATOM 16121 O O    . ILE B 2 271 ? 137.785 124.351 81.580  1.00 145.05 ? 290 ILE B O    1 
ATOM 16122 C CB   . ILE B 2 271 ? 137.841 121.388 82.589  1.00 133.84 ? 290 ILE B CB   1 
ATOM 16123 C CG1  . ILE B 2 271 ? 137.935 120.388 83.739  1.00 135.52 ? 290 ILE B CG1  1 
ATOM 16124 C CG2  . ILE B 2 271 ? 138.168 120.718 81.263  1.00 132.77 ? 290 ILE B CG2  1 
ATOM 16125 C CD1  . ILE B 2 271 ? 136.914 119.280 83.670  1.00 135.21 ? 290 ILE B CD1  1 
ATOM 16126 H H    . ILE B 2 271 ? 137.700 123.693 84.028  1.00 135.87 ? 290 ILE B H    1 
ATOM 16127 H HA   . ILE B 2 271 ? 139.697 122.235 82.896  1.00 135.95 ? 290 ILE B HA   1 
ATOM 16128 H HB   . ILE B 2 271 ? 136.933 121.724 82.548  1.00 136.05 ? 290 ILE B HB   1 
ATOM 16129 H HG12 . ILE B 2 271 ? 138.816 119.981 83.727  1.00 136.31 ? 290 ILE B HG12 1 
ATOM 16130 H HG13 . ILE B 2 271 ? 137.803 120.858 84.577  1.00 135.61 ? 290 ILE B HG13 1 
ATOM 16131 H HG21 . ILE B 2 271 ? 137.635 119.915 81.170  1.00 135.54 ? 290 ILE B HG21 1 
ATOM 16132 H HG22 . ILE B 2 271 ? 137.963 121.328 80.536  1.00 135.18 ? 290 ILE B HG22 1 
ATOM 16133 H HG23 . ILE B 2 271 ? 139.111 120.492 81.250  1.00 135.69 ? 290 ILE B HG23 1 
ATOM 16134 H HD11 . ILE B 2 271 ? 136.945 118.776 84.496  1.00 135.77 ? 290 ILE B HD11 1 
ATOM 16135 H HD12 . ILE B 2 271 ? 136.033 119.670 83.553  1.00 135.86 ? 290 ILE B HD12 1 
ATOM 16136 H HD13 . ILE B 2 271 ? 137.121 118.700 82.922  1.00 135.87 ? 290 ILE B HD13 1 
ATOM 16137 N N    . VAL B 2 272 ? 139.725 123.501 80.810  1.00 138.48 ? 291 VAL B N    1 
ATOM 16138 C CA   . VAL B 2 272 ? 139.749 124.282 79.583  1.00 138.25 ? 291 VAL B CA   1 
ATOM 16139 C C    . VAL B 2 272 ? 139.711 123.288 78.435  1.00 140.75 ? 291 VAL B C    1 
ATOM 16140 O O    . VAL B 2 272 ? 140.672 122.536 78.223  1.00 145.03 ? 291 VAL B O    1 
ATOM 16141 C CB   . VAL B 2 272 ? 140.986 125.183 79.497  1.00 138.19 ? 291 VAL B CB   1 
ATOM 16142 C CG1  . VAL B 2 272 ? 140.941 126.031 78.239  1.00 140.26 ? 291 VAL B CG1  1 
ATOM 16143 C CG2  . VAL B 2 272 ? 141.084 126.060 80.730  1.00 136.33 ? 291 VAL B CG2  1 
ATOM 16144 H H    . VAL B 2 272 ? 140.420 123.006 80.913  1.00 140.19 ? 291 VAL B H    1 
ATOM 16145 H HA   . VAL B 2 272 ? 138.957 124.840 79.533  1.00 139.91 ? 291 VAL B HA   1 
ATOM 16146 H HB   . VAL B 2 272 ? 141.781 124.629 79.458  1.00 140.27 ? 291 VAL B HB   1 
ATOM 16147 H HG11 . VAL B 2 272 ? 140.998 125.454 77.461  1.00 139.95 ? 291 VAL B HG11 1 
ATOM 16148 H HG12 . VAL B 2 272 ? 141.690 126.647 78.248  1.00 140.11 ? 291 VAL B HG12 1 
ATOM 16149 H HG13 . VAL B 2 272 ? 140.107 126.526 78.225  1.00 140.60 ? 291 VAL B HG13 1 
ATOM 16150 H HG21 . VAL B 2 272 ? 141.419 125.530 81.470  1.00 139.51 ? 291 VAL B HG21 1 
ATOM 16151 H HG22 . VAL B 2 272 ? 140.201 126.404 80.942  1.00 139.61 ? 291 VAL B HG22 1 
ATOM 16152 H HG23 . VAL B 2 272 ? 141.687 126.797 80.548  1.00 139.49 ? 291 VAL B HG23 1 
ATOM 16153 N N    . ASP B 2 273 ? 138.608 123.280 77.692  1.00 158.03 ? 292 ASP B N    1 
ATOM 16154 C CA   . ASP B 2 273 ? 138.401 122.333 76.605  1.00 159.98 ? 292 ASP B CA   1 
ATOM 16155 C C    . ASP B 2 273 ? 137.875 123.090 75.399  1.00 162.75 ? 292 ASP B C    1 
ATOM 16156 O O    . ASP B 2 273 ? 136.829 123.741 75.481  1.00 164.47 ? 292 ASP B O    1 
ATOM 16157 C CB   . ASP B 2 273 ? 137.424 121.230 77.016  1.00 158.69 ? 292 ASP B CB   1 
ATOM 16158 C CG   . ASP B 2 273 ? 137.239 120.188 75.935  1.00 162.05 ? 292 ASP B CG   1 
ATOM 16159 O OD1  . ASP B 2 273 ? 138.139 120.049 75.082  1.00 163.33 ? 292 ASP B OD1  1 
ATOM 16160 O OD2  . ASP B 2 273 ? 136.191 119.507 75.937  1.00 162.36 ? 292 ASP B OD2  1 
ATOM 16161 H H    . ASP B 2 273 ? 137.952 123.825 77.803  1.00 159.86 ? 292 ASP B H    1 
ATOM 16162 H HA   . ASP B 2 273 ? 139.246 121.922 76.364  1.00 159.95 ? 292 ASP B HA   1 
ATOM 16163 H HB2  . ASP B 2 273 ? 137.764 120.785 77.808  1.00 159.47 ? 292 ASP B HB2  1 
ATOM 16164 H HB3  . ASP B 2 273 ? 136.559 121.627 77.202  1.00 159.94 ? 292 ASP B HB3  1 
ATOM 16165 N N    . GLY B 2 274 ? 138.590 122.996 74.286  1.00 164.85 ? 293 GLY B N    1 
ATOM 16166 C CA   . GLY B 2 274 ? 138.167 123.706 73.092  1.00 164.57 ? 293 GLY B CA   1 
ATOM 16167 C C    . GLY B 2 274 ? 138.049 125.190 73.370  1.00 165.27 ? 293 GLY B C    1 
ATOM 16168 O O    . GLY B 2 274 ? 138.962 125.823 73.909  1.00 163.04 ? 293 GLY B O    1 
ATOM 16169 H H    . GLY B 2 274 ? 139.312 122.536 74.197  1.00 163.58 ? 293 GLY B H    1 
ATOM 16170 H HA2  . GLY B 2 274 ? 138.814 123.570 72.383  1.00 163.74 ? 293 GLY B HA2  1 
ATOM 16171 H HA3  . GLY B 2 274 ? 137.305 123.372 72.799  1.00 163.74 ? 293 GLY B HA3  1 
ATOM 16172 N N    . ASN B 2 275 ? 136.901 125.754 72.998  1.00 179.16 ? 294 ASN B N    1 
ATOM 16173 C CA   . ASN B 2 275 ? 136.585 127.157 73.236  1.00 179.93 ? 294 ASN B CA   1 
ATOM 16174 C C    . ASN B 2 275 ? 135.698 127.354 74.462  1.00 178.24 ? 294 ASN B C    1 
ATOM 16175 O O    . ASN B 2 275 ? 134.926 128.316 74.519  1.00 177.51 ? 294 ASN B O    1 
ATOM 16176 C CB   . ASN B 2 275 ? 135.927 127.763 71.997  1.00 180.65 ? 294 ASN B CB   1 
ATOM 16177 C CG   . ASN B 2 275 ? 134.768 126.933 71.486  1.00 180.78 ? 294 ASN B CG   1 
ATOM 16178 O OD1  . ASN B 2 275 ? 134.101 126.239 72.253  1.00 179.29 ? 294 ASN B OD1  1 
ATOM 16179 N ND2  . ASN B 2 275 ? 134.530 126.990 70.181  1.00 180.54 ? 294 ASN B ND2  1 
ATOM 16180 H H    . ASN B 2 275 ? 136.274 125.325 72.597  1.00 178.16 ? 294 ASN B H    1 
ATOM 16181 H HA   . ASN B 2 275 ? 137.412 127.637 73.391  1.00 178.32 ? 294 ASN B HA   1 
ATOM 16182 H HB2  . ASN B 2 275 ? 135.590 128.647 72.214  1.00 178.73 ? 294 ASN B HB2  1 
ATOM 16183 H HB3  . ASN B 2 275 ? 136.586 127.826 71.288  1.00 178.52 ? 294 ASN B HB3  1 
ATOM 16184 H HD21 . ASN B 2 275 ? 135.021 127.484 69.676  1.00 178.72 ? 294 ASN B HD21 1 
ATOM 16185 H HD22 . ASN B 2 275 ? 133.885 126.535 69.841  1.00 178.62 ? 294 ASN B HD22 1 
ATOM 16186 N N    . ARG B 2 276 ? 135.796 126.466 75.450  1.00 171.57 ? 295 ARG B N    1 
ATOM 16187 C CA   . ARG B 2 276 ? 134.937 126.511 76.623  1.00 169.08 ? 295 ARG B CA   1 
ATOM 16188 C C    . ARG B 2 276 ? 135.760 126.288 77.880  1.00 167.70 ? 295 ARG B C    1 
ATOM 16189 O O    . ARG B 2 276 ? 136.814 125.649 77.847  1.00 173.99 ? 295 ARG B O    1 
ATOM 16190 C CB   . ARG B 2 276 ? 133.834 125.446 76.560  1.00 168.92 ? 295 ARG B CB   1 
ATOM 16191 C CG   . ARG B 2 276 ? 132.963 125.497 75.319  1.00 173.10 ? 295 ARG B CG   1 
ATOM 16192 C CD   . ARG B 2 276 ? 131.797 126.454 75.495  1.00 174.94 ? 295 ARG B CD   1 
ATOM 16193 N NE   . ARG B 2 276 ? 130.529 125.827 75.142  1.00 175.82 ? 295 ARG B NE   1 
ATOM 16194 C CZ   . ARG B 2 276 ? 129.858 124.999 75.933  1.00 174.35 ? 295 ARG B CZ   1 
ATOM 16195 N NH1  . ARG B 2 276 ? 130.304 124.678 77.137  1.00 174.08 ? 295 ARG B NH1  1 
ATOM 16196 N NH2  . ARG B 2 276 ? 128.708 124.486 75.507  1.00 171.73 ? 295 ARG B NH2  1 
ATOM 16197 H H    . ARG B 2 276 ? 136.363 125.819 75.461  1.00 171.85 ? 295 ARG B H    1 
ATOM 16198 H HA   . ARG B 2 276 ? 134.517 127.383 76.685  1.00 171.74 ? 295 ARG B HA   1 
ATOM 16199 H HB2  . ARG B 2 276 ? 134.256 124.573 76.577  1.00 171.32 ? 295 ARG B HB2  1 
ATOM 16200 H HB3  . ARG B 2 276 ? 133.263 125.540 77.338  1.00 171.36 ? 295 ARG B HB3  1 
ATOM 16201 H HG2  . ARG B 2 276 ? 133.490 125.799 74.564  1.00 172.01 ? 295 ARG B HG2  1 
ATOM 16202 H HG3  . ARG B 2 276 ? 132.604 124.613 75.143  1.00 172.05 ? 295 ARG B HG3  1 
ATOM 16203 H HD2  . ARG B 2 276 ? 131.746 126.743 76.419  1.00 172.37 ? 295 ARG B HD2  1 
ATOM 16204 H HD3  . ARG B 2 276 ? 131.925 127.222 74.916  1.00 172.08 ? 295 ARG B HD3  1 
ATOM 16205 H HE   . ARG B 2 276 ? 130.115 126.137 74.456  1.00 172.12 ? 295 ARG B HE   1 
ATOM 16206 H HH11 . ARG B 2 276 ? 131.046 125.002 77.425  1.00 172.21 ? 295 ARG B HH11 1 
ATOM 16207 H HH12 . ARG B 2 276 ? 129.851 124.140 77.632  1.00 171.91 ? 295 ARG B HH12 1 
ATOM 16208 H HH21 . ARG B 2 276 ? 128.408 124.691 74.727  1.00 171.68 ? 295 ARG B HH21 1 
ATOM 16209 H HH22 . ARG B 2 276 ? 128.264 123.951 76.013  1.00 171.71 ? 295 ARG B HH22 1 
ATOM 16210 N N    . ILE B 2 277 ? 135.262 126.822 78.993  1.00 141.58 ? 296 ILE B N    1 
ATOM 16211 C CA   . ILE B 2 277 ? 135.890 126.669 80.300  1.00 141.09 ? 296 ILE B CA   1 
ATOM 16212 C C    . ILE B 2 277 ? 134.816 126.168 81.251  1.00 142.65 ? 296 ILE B C    1 
ATOM 16213 O O    . ILE B 2 277 ? 133.852 126.886 81.536  1.00 153.66 ? 296 ILE B O    1 
ATOM 16214 C CB   . ILE B 2 277 ? 136.494 127.983 80.812  1.00 141.99 ? 296 ILE B CB   1 
ATOM 16215 C CG1  . ILE B 2 277 ? 137.587 128.465 79.859  1.00 145.29 ? 296 ILE B CG1  1 
ATOM 16216 C CG2  . ILE B 2 277 ? 137.034 127.806 82.224  1.00 140.32 ? 296 ILE B CG2  1 
ATOM 16217 C CD1  . ILE B 2 277 ? 138.236 129.767 80.269  1.00 144.89 ? 296 ILE B CD1  1 
ATOM 16218 H H    . ILE B 2 277 ? 134.542 127.290 79.014  1.00 146.42 ? 296 ILE B H    1 
ATOM 16219 H HA   . ILE B 2 277 ? 136.594 126.004 80.249  1.00 145.81 ? 296 ILE B HA   1 
ATOM 16220 H HB   . ILE B 2 277 ? 135.793 128.652 80.836  1.00 145.79 ? 296 ILE B HB   1 
ATOM 16221 H HG12 . ILE B 2 277 ? 138.280 127.788 79.811  1.00 146.15 ? 296 ILE B HG12 1 
ATOM 16222 H HG13 . ILE B 2 277 ? 137.195 128.596 78.982  1.00 145.55 ? 296 ILE B HG13 1 
ATOM 16223 H HG21 . ILE B 2 277 ? 137.477 128.622 82.503  1.00 144.85 ? 296 ILE B HG21 1 
ATOM 16224 H HG22 . ILE B 2 277 ? 137.667 127.071 82.226  1.00 145.24 ? 296 ILE B HG22 1 
ATOM 16225 H HG23 . ILE B 2 277 ? 136.302 127.614 82.828  1.00 144.08 ? 296 ILE B HG23 1 
ATOM 16226 H HD11 . ILE B 2 277 ? 138.731 130.121 79.513  1.00 145.26 ? 296 ILE B HD11 1 
ATOM 16227 H HD12 . ILE B 2 277 ? 138.839 129.601 81.009  1.00 145.35 ? 296 ILE B HD12 1 
ATOM 16228 H HD13 . ILE B 2 277 ? 137.545 130.395 80.535  1.00 145.82 ? 296 ILE B HD13 1 
ATOM 16229 N N    . TYR B 2 278 ? 134.981 124.950 81.750  1.00 148.68 ? 297 TYR B N    1 
ATOM 16230 C CA   . TYR B 2 278 ? 134.074 124.397 82.744  1.00 147.44 ? 297 TYR B CA   1 
ATOM 16231 C C    . TYR B 2 278 ? 134.622 124.685 84.134  1.00 147.28 ? 297 TYR B C    1 
ATOM 16232 O O    . TYR B 2 278 ? 135.796 124.423 84.411  1.00 155.33 ? 297 TYR B O    1 
ATOM 16233 C CB   . TYR B 2 278 ? 133.890 122.900 82.522  1.00 147.34 ? 297 TYR B CB   1 
ATOM 16234 C CG   . TYR B 2 278 ? 133.426 122.586 81.124  1.00 149.44 ? 297 TYR B CG   1 
ATOM 16235 C CD1  . TYR B 2 278 ? 132.164 122.956 80.695  1.00 150.40 ? 297 TYR B CD1  1 
ATOM 16236 C CD2  . TYR B 2 278 ? 134.259 121.945 80.224  1.00 154.51 ? 297 TYR B CD2  1 
ATOM 16237 C CE1  . TYR B 2 278 ? 131.736 122.682 79.416  1.00 153.11 ? 297 TYR B CE1  1 
ATOM 16238 C CE2  . TYR B 2 278 ? 133.841 121.665 78.941  1.00 155.33 ? 297 TYR B CE2  1 
ATOM 16239 C CZ   . TYR B 2 278 ? 132.580 122.037 78.542  1.00 155.22 ? 297 TYR B CZ   1 
ATOM 16240 O OH   . TYR B 2 278 ? 132.157 121.762 77.264  1.00 155.71 ? 297 TYR B OH   1 
ATOM 16241 H H    . TYR B 2 278 ? 135.618 124.417 81.526  1.00 152.01 ? 297 TYR B H    1 
ATOM 16242 H HA   . TYR B 2 278 ? 133.207 124.825 82.663  1.00 151.79 ? 297 TYR B HA   1 
ATOM 16243 H HB2  . TYR B 2 278 ? 134.736 122.449 82.668  1.00 152.02 ? 297 TYR B HB2  1 
ATOM 16244 H HB3  . TYR B 2 278 ? 133.223 122.569 83.142  1.00 151.02 ? 297 TYR B HB3  1 
ATOM 16245 H HD1  . TYR B 2 278 ? 131.592 123.392 81.285  1.00 151.92 ? 297 TYR B HD1  1 
ATOM 16246 H HD2  . TYR B 2 278 ? 135.113 121.691 80.490  1.00 152.25 ? 297 TYR B HD2  1 
ATOM 16247 H HE1  . TYR B 2 278 ? 130.884 122.932 79.145  1.00 152.19 ? 297 TYR B HE1  1 
ATOM 16248 H HE2  . TYR B 2 278 ? 134.409 121.230 78.349  1.00 152.46 ? 297 TYR B HE2  1 
ATOM 16249 H HH   . TYR B 2 278 ? 132.782 121.411 76.824  1.00 152.70 ? 297 TYR B HH   1 
ATOM 16250 N N    . LEU B 2 279 ? 133.772 125.223 85.002  1.00 136.90 ? 298 LEU B N    1 
ATOM 16251 C CA   . LEU B 2 279 ? 134.208 125.743 86.287  1.00 134.47 ? 298 LEU B CA   1 
ATOM 16252 C C    . LEU B 2 279 ? 133.226 125.318 87.366  1.00 138.97 ? 298 LEU B C    1 
ATOM 16253 O O    . LEU B 2 279 ? 132.051 125.065 87.093  1.00 151.61 ? 298 LEU B O    1 
ATOM 16254 C CB   . LEU B 2 279 ? 134.322 127.270 86.246  1.00 136.48 ? 298 LEU B CB   1 
ATOM 16255 C CG   . LEU B 2 279 ? 134.969 127.944 87.453  1.00 139.97 ? 298 LEU B CG   1 
ATOM 16256 C CD1  . LEU B 2 279 ? 135.849 129.087 86.990  1.00 141.19 ? 298 LEU B CD1  1 
ATOM 16257 C CD2  . LEU B 2 279 ? 133.916 128.442 88.421  1.00 142.95 ? 298 LEU B CD2  1 
ATOM 16258 H H    . LEU B 2 279 ? 132.927 125.300 84.865  1.00 142.58 ? 298 LEU B H    1 
ATOM 16259 H HA   . LEU B 2 279 ? 135.079 125.377 86.506  1.00 140.99 ? 298 LEU B HA   1 
ATOM 16260 H HB2  . LEU B 2 279 ? 134.847 127.512 85.467  1.00 140.74 ? 298 LEU B HB2  1 
ATOM 16261 H HB3  . LEU B 2 279 ? 133.430 127.638 86.157  1.00 141.96 ? 298 LEU B HB3  1 
ATOM 16262 H HG   . LEU B 2 279 ? 135.527 127.301 87.916  1.00 141.65 ? 298 LEU B HG   1 
ATOM 16263 H HD11 . LEU B 2 279 ? 135.371 129.606 86.324  1.00 141.74 ? 298 LEU B HD11 1 
ATOM 16264 H HD12 . LEU B 2 279 ? 136.662 128.724 86.606  1.00 141.61 ? 298 LEU B HD12 1 
ATOM 16265 H HD13 . LEU B 2 279 ? 136.066 129.646 87.753  1.00 142.13 ? 298 LEU B HD13 1 
ATOM 16266 H HD21 . LEU B 2 279 ? 133.278 127.734 88.592  1.00 141.53 ? 298 LEU B HD21 1 
ATOM 16267 H HD22 . LEU B 2 279 ? 134.348 128.706 89.249  1.00 142.05 ? 298 LEU B HD22 1 
ATOM 16268 H HD23 . LEU B 2 279 ? 133.461 129.204 88.026  1.00 142.47 ? 298 LEU B HD23 1 
ATOM 16269 N N    . VAL B 2 280 ? 133.726 125.224 88.594  1.00 129.90 ? 299 VAL B N    1 
ATOM 16270 C CA   . VAL B 2 280 ? 132.898 125.015 89.776  1.00 132.13 ? 299 VAL B CA   1 
ATOM 16271 C C    . VAL B 2 280 ? 133.256 126.096 90.781  1.00 135.14 ? 299 VAL B C    1 
ATOM 16272 O O    . VAL B 2 280 ? 134.392 126.141 91.268  1.00 141.44 ? 299 VAL B O    1 
ATOM 16273 C CB   . VAL B 2 280 ? 133.100 123.619 90.383  1.00 132.34 ? 299 VAL B CB   1 
ATOM 16274 C CG1  . VAL B 2 280 ? 132.329 123.488 91.684  1.00 132.14 ? 299 VAL B CG1  1 
ATOM 16275 C CG2  . VAL B 2 280 ? 132.663 122.555 89.398  1.00 132.42 ? 299 VAL B CG2  1 
ATOM 16276 H H    . VAL B 2 280 ? 134.566 125.281 88.773  1.00 135.73 ? 299 VAL B H    1 
ATOM 16277 H HA   . VAL B 2 280 ? 131.962 125.114 89.539  1.00 135.89 ? 299 VAL B HA   1 
ATOM 16278 H HB   . VAL B 2 280 ? 134.041 123.486 90.574  1.00 135.94 ? 299 VAL B HB   1 
ATOM 16279 H HG11 . VAL B 2 280 ? 132.775 124.008 92.372  1.00 135.12 ? 299 VAL B HG11 1 
ATOM 16280 H HG12 . VAL B 2 280 ? 132.304 122.554 91.942  1.00 135.18 ? 299 VAL B HG12 1 
ATOM 16281 H HG13 . VAL B 2 280 ? 131.427 123.819 91.549  1.00 135.71 ? 299 VAL B HG13 1 
ATOM 16282 H HG21 . VAL B 2 280 ? 133.316 122.498 88.684  1.00 135.51 ? 299 VAL B HG21 1 
ATOM 16283 H HG22 . VAL B 2 280 ? 131.798 122.803 89.034  1.00 135.54 ? 299 VAL B HG22 1 
ATOM 16284 H HG23 . VAL B 2 280 ? 132.594 121.705 89.859  1.00 135.28 ? 299 VAL B HG23 1 
ATOM 16285 N N    . ASP B 2 281 ? 132.299 126.963 91.091  1.00 157.43 ? 300 ASP B N    1 
ATOM 16286 C CA   . ASP B 2 281 ? 132.584 128.106 91.940  1.00 158.46 ? 300 ASP B CA   1 
ATOM 16287 C C    . ASP B 2 281 ? 132.633 127.688 93.408  1.00 158.01 ? 300 ASP B C    1 
ATOM 16288 O O    . ASP B 2 281 ? 132.337 126.549 93.773  1.00 157.60 ? 300 ASP B O    1 
ATOM 16289 C CB   . ASP B 2 281 ? 131.537 129.199 91.736  1.00 159.47 ? 300 ASP B CB   1 
ATOM 16290 C CG   . ASP B 2 281 ? 130.238 128.915 92.469  1.00 161.37 ? 300 ASP B CG   1 
ATOM 16291 O OD1  . ASP B 2 281 ? 129.965 127.739 92.785  1.00 159.76 ? 300 ASP B OD1  1 
ATOM 16292 O OD2  . ASP B 2 281 ? 129.484 129.875 92.728  1.00 161.78 ? 300 ASP B OD2  1 
ATOM 16293 H H    . ASP B 2 281 ? 131.482 126.910 90.827  1.00 157.52 ? 300 ASP B H    1 
ATOM 16294 H HA   . ASP B 2 281 ? 133.449 128.471 91.701  1.00 157.29 ? 300 ASP B HA   1 
ATOM 16295 H HB2  . ASP B 2 281 ? 131.890 130.041 92.065  1.00 157.68 ? 300 ASP B HB2  1 
ATOM 16296 H HB3  . ASP B 2 281 ? 131.338 129.272 90.789  1.00 157.77 ? 300 ASP B HB3  1 
ATOM 16297 N N    . GLN B 2 282 ? 133.010 128.644 94.257  1.00 150.66 ? 301 GLN B N    1 
ATOM 16298 C CA   . GLN B 2 282 ? 133.142 128.359 95.682  1.00 150.39 ? 301 GLN B CA   1 
ATOM 16299 C C    . GLN B 2 282 ? 131.818 127.972 96.321  1.00 151.77 ? 301 GLN B C    1 
ATOM 16300 O O    . GLN B 2 282 ? 131.817 127.404 97.418  1.00 153.91 ? 301 GLN B O    1 
ATOM 16301 C CB   . GLN B 2 282 ? 133.733 129.565 96.420  1.00 147.74 ? 301 GLN B CB   1 
ATOM 16302 C CG   . GLN B 2 282 ? 133.227 130.923 95.966  1.00 148.26 ? 301 GLN B CG   1 
ATOM 16303 C CD   . GLN B 2 282 ? 133.928 132.058 96.670  1.00 151.62 ? 301 GLN B CD   1 
ATOM 16304 O OE1  . GLN B 2 282 ? 134.779 132.731 96.091  1.00 151.38 ? 301 GLN B OE1  1 
ATOM 16305 N NE2  . GLN B 2 282 ? 133.578 132.278 97.930  1.00 154.57 ? 301 GLN B NE2  1 
ATOM 16306 H H    . GLN B 2 282 ? 133.197 129.445 94.024  1.00 151.26 ? 301 GLN B H    1 
ATOM 16307 H HA   . GLN B 2 282 ? 133.754 127.616 95.794  1.00 151.51 ? 301 GLN B HA   1 
ATOM 16308 H HB2  . GLN B 2 282 ? 133.525 129.478 97.364  1.00 150.96 ? 301 GLN B HB2  1 
ATOM 16309 H HB3  . GLN B 2 282 ? 134.695 129.558 96.299  1.00 150.91 ? 301 GLN B HB3  1 
ATOM 16310 H HG2  . GLN B 2 282 ? 133.388 131.037 95.019  1.00 150.99 ? 301 GLN B HG2  1 
ATOM 16311 H HG3  . GLN B 2 282 ? 132.278 130.988 96.155  1.00 151.19 ? 301 GLN B HG3  1 
ATOM 16312 H HE21 . GLN B 2 282 ? 132.979 131.785 98.302  1.00 151.76 ? 301 GLN B HE21 1 
ATOM 16313 H HE22 . GLN B 2 282 ? 133.949 132.913 98.375  1.00 152.23 ? 301 GLN B HE22 1 
ATOM 16314 N N    . ASN B 2 283 ? 130.695 128.263 95.671  1.00 157.74 ? 302 ASN B N    1 
ATOM 16315 C CA   . ASN B 2 283 ? 129.378 127.928 96.192  1.00 157.59 ? 302 ASN B CA   1 
ATOM 16316 C C    . ASN B 2 283 ? 128.828 126.634 95.611  1.00 157.75 ? 302 ASN B C    1 
ATOM 16317 O O    . ASN B 2 283 ? 127.655 126.321 95.832  1.00 161.51 ? 302 ASN B O    1 
ATOM 16318 C CB   . ASN B 2 283 ? 128.402 129.074 95.927  1.00 159.85 ? 302 ASN B CB   1 
ATOM 16319 C CG   . ASN B 2 283 ? 128.996 130.429 96.249  1.00 161.20 ? 302 ASN B CG   1 
ATOM 16320 O OD1  . ASN B 2 283 ? 129.255 130.745 97.409  1.00 159.18 ? 302 ASN B OD1  1 
ATOM 16321 N ND2  . ASN B 2 283 ? 129.211 131.240 95.220  1.00 161.25 ? 302 ASN B ND2  1 
ATOM 16322 H H    . ASN B 2 283 ? 130.671 128.668 94.914  1.00 158.93 ? 302 ASN B H    1 
ATOM 16323 H HA   . ASN B 2 283 ? 129.442 127.815 97.154  1.00 158.73 ? 302 ASN B HA   1 
ATOM 16324 H HB2  . ASN B 2 283 ? 128.155 129.069 94.989  1.00 159.29 ? 302 ASN B HB2  1 
ATOM 16325 H HB3  . ASN B 2 283 ? 127.613 128.953 96.479  1.00 159.04 ? 302 ASN B HB3  1 
ATOM 16326 H HD21 . ASN B 2 283 ? 129.017 130.983 94.423  1.00 159.32 ? 302 ASN B HD21 1 
ATOM 16327 H HD22 . ASN B 2 283 ? 129.548 132.020 95.351  1.00 159.09 ? 302 ASN B HD22 1 
ATOM 16328 N N    . ASP B 2 284 ? 129.642 125.874 94.881  1.00 164.21 ? 303 ASP B N    1 
ATOM 16329 C CA   . ASP B 2 284 ? 129.200 124.630 94.254  1.00 166.96 ? 303 ASP B CA   1 
ATOM 16330 C C    . ASP B 2 284 ? 128.212 124.904 93.122  1.00 165.70 ? 303 ASP B C    1 
ATOM 16331 O O    . ASP B 2 284 ? 127.195 124.225 92.986  1.00 164.07 ? 303 ASP B O    1 
ATOM 16332 C CB   . ASP B 2 284 ? 128.592 123.676 95.283  1.00 168.65 ? 303 ASP B CB   1 
ATOM 16333 C CG   . ASP B 2 284 ? 129.436 123.557 96.532  1.00 169.42 ? 303 ASP B CG   1 
ATOM 16334 O OD1  . ASP B 2 284 ? 130.677 123.524 96.411  1.00 169.08 ? 303 ASP B OD1  1 
ATOM 16335 O OD2  . ASP B 2 284 ? 128.859 123.502 97.637  1.00 170.64 ? 303 ASP B OD2  1 
ATOM 16336 H H    . ASP B 2 284 ? 130.468 126.059 94.732  1.00 165.71 ? 303 ASP B H    1 
ATOM 16337 H HA   . ASP B 2 284 ? 129.972 124.189 93.867  1.00 166.59 ? 303 ASP B HA   1 
ATOM 16338 H HB2  . ASP B 2 284 ? 127.711 123.992 95.535  1.00 166.90 ? 303 ASP B HB2  1 
ATOM 16339 H HB3  . ASP B 2 284 ? 128.523 122.793 94.886  1.00 166.94 ? 303 ASP B HB3  1 
ATOM 16340 N N    . ARG B 2 285 ? 128.516 125.908 92.309  1.00 161.43 ? 304 ARG B N    1 
ATOM 16341 C CA   . ARG B 2 285 ? 127.697 126.293 91.166  1.00 160.86 ? 304 ARG B CA   1 
ATOM 16342 C C    . ARG B 2 285 ? 128.459 125.907 89.907  1.00 159.30 ? 304 ARG B C    1 
ATOM 16343 O O    . ARG B 2 285 ? 129.450 126.554 89.554  1.00 158.61 ? 304 ARG B O    1 
ATOM 16344 C CB   . ARG B 2 285 ? 127.394 127.788 91.192  1.00 162.44 ? 304 ARG B CB   1 
ATOM 16345 C CG   . ARG B 2 285 ? 126.259 128.217 90.276  1.00 163.60 ? 304 ARG B CG   1 
ATOM 16346 C CD   . ARG B 2 285 ? 125.878 129.680 90.487  1.00 164.29 ? 304 ARG B CD   1 
ATOM 16347 N NE   . ARG B 2 285 ? 127.021 130.504 90.867  1.00 166.36 ? 304 ARG B NE   1 
ATOM 16348 C CZ   . ARG B 2 285 ? 127.197 131.767 90.503  1.00 163.33 ? 304 ARG B CZ   1 
ATOM 16349 N NH1  . ARG B 2 285 ? 126.312 132.405 89.754  1.00 161.11 ? 304 ARG B NH1  1 
ATOM 16350 N NH2  . ARG B 2 285 ? 128.291 132.409 90.904  1.00 162.34 ? 304 ARG B NH2  1 
ATOM 16351 H H    . ARG B 2 285 ? 129.218 126.394 92.399  1.00 161.72 ? 304 ARG B H    1 
ATOM 16352 H HA   . ARG B 2 285 ? 126.858 125.806 91.183  1.00 161.92 ? 304 ARG B HA   1 
ATOM 16353 H HB2  . ARG B 2 285 ? 127.160 128.046 92.098  1.00 162.01 ? 304 ARG B HB2  1 
ATOM 16354 H HB3  . ARG B 2 285 ? 128.190 128.263 90.909  1.00 161.75 ? 304 ARG B HB3  1 
ATOM 16355 H HG2  . ARG B 2 285 ? 126.533 128.106 89.353  1.00 161.94 ? 304 ARG B HG2  1 
ATOM 16356 H HG3  . ARG B 2 285 ? 125.478 127.674 90.462  1.00 162.01 ? 304 ARG B HG3  1 
ATOM 16357 H HD2  . ARG B 2 285 ? 125.510 130.023 89.659  1.00 161.92 ? 304 ARG B HD2  1 
ATOM 16358 H HD3  . ARG B 2 285 ? 125.217 129.736 91.194  1.00 161.81 ? 304 ARG B HD3  1 
ATOM 16359 H HE   . ARG B 2 285 ? 127.502 130.223 91.523  1.00 162.30 ? 304 ARG B HE   1 
ATOM 16360 H HH11 . ARG B 2 285 ? 125.600 132.006 89.486  1.00 161.63 ? 304 ARG B HH11 1 
ATOM 16361 H HH12 . ARG B 2 285 ? 126.451 133.224 89.534  1.00 161.70 ? 304 ARG B HH12 1 
ATOM 16362 H HH21 . ARG B 2 285 ? 128.873 132.006 91.391  1.00 161.67 ? 304 ARG B HH21 1 
ATOM 16363 H HH22 . ARG B 2 285 ? 128.416 133.229 90.676  1.00 161.93 ? 304 ARG B HH22 1 
ATOM 16364 N N    . VAL B 2 286 ? 127.992 124.869 89.226  1.00 155.62 ? 305 VAL B N    1 
ATOM 16365 C CA   . VAL B 2 286 ? 128.624 124.417 87.994  1.00 154.49 ? 305 VAL B CA   1 
ATOM 16366 C C    . VAL B 2 286 ? 128.267 125.384 86.877  1.00 154.41 ? 305 VAL B C    1 
ATOM 16367 O O    . VAL B 2 286 ? 127.094 125.717 86.680  1.00 165.76 ? 305 VAL B O    1 
ATOM 16368 C CB   . VAL B 2 286 ? 128.191 122.985 87.645  1.00 156.41 ? 305 VAL B CB   1 
ATOM 16369 C CG1  . VAL B 2 286 ? 129.044 122.439 86.515  1.00 155.93 ? 305 VAL B CG1  1 
ATOM 16370 C CG2  . VAL B 2 286 ? 128.288 122.084 88.866  1.00 158.75 ? 305 VAL B CG2  1 
ATOM 16371 H H    . VAL B 2 286 ? 127.303 124.409 89.457  1.00 157.56 ? 305 VAL B H    1 
ATOM 16372 H HA   . VAL B 2 286 ? 129.589 124.424 88.107  1.00 157.17 ? 305 VAL B HA   1 
ATOM 16373 H HB   . VAL B 2 286 ? 127.268 122.995 87.350  1.00 157.53 ? 305 VAL B HB   1 
ATOM 16374 H HG11 . VAL B 2 286 ? 129.093 123.097 85.804  1.00 156.84 ? 305 VAL B HG11 1 
ATOM 16375 H HG12 . VAL B 2 286 ? 129.934 122.252 86.854  1.00 157.59 ? 305 VAL B HG12 1 
ATOM 16376 H HG13 . VAL B 2 286 ? 128.639 121.625 86.179  1.00 157.23 ? 305 VAL B HG13 1 
ATOM 16377 H HG21 . VAL B 2 286 ? 127.683 122.401 89.553  1.00 157.48 ? 305 VAL B HG21 1 
ATOM 16378 H HG22 . VAL B 2 286 ? 128.044 121.182 88.606  1.00 157.60 ? 305 VAL B HG22 1 
ATOM 16379 H HG23 . VAL B 2 286 ? 129.201 122.095 89.192  1.00 157.95 ? 305 VAL B HG23 1 
ATOM 16380 N N    . MET B 2 287 ? 129.280 125.839 86.144  1.00 149.24 ? 306 MET B N    1 
ATOM 16381 C CA   . MET B 2 287 ? 129.101 126.851 85.117  1.00 153.13 ? 306 MET B CA   1 
ATOM 16382 C C    . MET B 2 287 ? 129.956 126.491 83.915  1.00 153.02 ? 306 MET B C    1 
ATOM 16383 O O    . MET B 2 287 ? 130.920 125.731 84.020  1.00 162.08 ? 306 MET B O    1 
ATOM 16384 C CB   . MET B 2 287 ? 129.474 128.252 85.618  1.00 154.01 ? 306 MET B CB   1 
ATOM 16385 C CG   . MET B 2 287 ? 129.016 128.564 87.035  1.00 156.39 ? 306 MET B CG   1 
ATOM 16386 S SD   . MET B 2 287 ? 129.897 129.930 87.816  1.00 161.47 ? 306 MET B SD   1 
ATOM 16387 C CE   . MET B 2 287 ? 130.519 130.819 86.394  1.00 154.89 ? 306 MET B CE   1 
ATOM 16388 H H    . MET B 2 287 ? 130.093 125.570 86.229  1.00 155.85 ? 306 MET B H    1 
ATOM 16389 H HA   . MET B 2 287 ? 128.170 126.867 84.846  1.00 156.77 ? 306 MET B HA   1 
ATOM 16390 H HB2  . MET B 2 287 ? 130.440 128.330 85.594  1.00 155.24 ? 306 MET B HB2  1 
ATOM 16391 H HB3  . MET B 2 287 ? 129.074 128.906 85.024  1.00 156.57 ? 306 MET B HB3  1 
ATOM 16392 H HG2  . MET B 2 287 ? 128.074 128.798 87.014  1.00 156.90 ? 306 MET B HG2  1 
ATOM 16393 H HG3  . MET B 2 287 ? 129.147 127.787 87.596  1.00 155.71 ? 306 MET B HG3  1 
ATOM 16394 H HE1  . MET B 2 287 ? 130.752 131.717 86.666  1.00 156.08 ? 306 MET B HE1  1 
ATOM 16395 H HE2  . MET B 2 287 ? 131.303 130.361 86.058  1.00 155.52 ? 306 MET B HE2  1 
ATOM 16396 H HE3  . MET B 2 287 ? 129.831 130.862 85.713  1.00 156.37 ? 306 MET B HE3  1 
ATOM 16397 N N    . ALA B 2 288 ? 129.588 127.043 82.763  1.00 158.70 ? 307 ALA B N    1 
ATOM 16398 C CA   . ALA B 2 288 ? 130.382 126.909 81.553  1.00 160.38 ? 307 ALA B CA   1 
ATOM 16399 C C    . ALA B 2 288 ? 130.546 128.272 80.902  1.00 159.87 ? 307 ALA B C    1 
ATOM 16400 O O    . ALA B 2 288 ? 129.560 128.974 80.660  1.00 168.97 ? 307 ALA B O    1 
ATOM 16401 C CB   . ALA B 2 288 ? 129.731 125.932 80.571  1.00 160.07 ? 307 ALA B CB   1 
ATOM 16402 H H    . ALA B 2 288 ? 128.871 127.506 82.659  1.00 161.95 ? 307 ALA B H    1 
ATOM 16403 H HA   . ALA B 2 288 ? 131.263 126.573 81.779  1.00 161.95 ? 307 ALA B HA   1 
ATOM 16404 H HB1  . ALA B 2 288 ? 129.651 125.064 80.997  1.00 161.51 ? 307 ALA B HB1  1 
ATOM 16405 H HB2  . ALA B 2 288 ? 130.288 125.863 79.780  1.00 161.71 ? 307 ALA B HB2  1 
ATOM 16406 H HB3  . ALA B 2 288 ? 128.852 126.263 80.329  1.00 161.48 ? 307 ALA B HB3  1 
ATOM 16407 N N    . LEU B 2 289 ? 131.788 128.632 80.620  1.00 150.86 ? 308 LEU B N    1 
ATOM 16408 C CA   . LEU B 2 289 ? 132.163 129.885 79.985  1.00 149.73 ? 308 LEU B CA   1 
ATOM 16409 C C    . LEU B 2 289 ? 132.867 129.585 78.668  1.00 155.37 ? 308 LEU B C    1 
ATOM 16410 O O    . LEU B 2 289 ? 133.009 128.432 78.260  1.00 161.19 ? 308 LEU B O    1 
ATOM 16411 C CB   . LEU B 2 289 ? 133.074 130.721 80.890  1.00 148.58 ? 308 LEU B CB   1 
ATOM 16412 C CG   . LEU B 2 289 ? 132.548 131.222 82.234  1.00 152.59 ? 308 LEU B CG   1 
ATOM 16413 C CD1  . LEU B 2 289 ? 132.313 130.102 83.225  1.00 149.93 ? 308 LEU B CD1  1 
ATOM 16414 C CD2  . LEU B 2 289 ? 133.525 132.239 82.803  1.00 153.10 ? 308 LEU B CD2  1 
ATOM 16415 H H    . LEU B 2 289 ? 132.469 128.137 80.798  1.00 154.72 ? 308 LEU B H    1 
ATOM 16416 H HA   . LEU B 2 289 ? 131.365 130.402 79.794  1.00 154.32 ? 308 LEU B HA   1 
ATOM 16417 H HB2  . LEU B 2 289 ? 133.863 130.189 81.084  1.00 153.91 ? 308 LEU B HB2  1 
ATOM 16418 H HB3  . LEU B 2 289 ? 133.343 131.508 80.391  1.00 153.35 ? 308 LEU B HB3  1 
ATOM 16419 H HG   . LEU B 2 289 ? 131.704 131.676 82.091  1.00 154.78 ? 308 LEU B HG   1 
ATOM 16420 H HD11 . LEU B 2 289 ? 131.555 129.572 82.940  1.00 153.09 ? 308 LEU B HD11 1 
ATOM 16421 H HD12 . LEU B 2 289 ? 132.129 130.492 84.092  1.00 153.60 ? 308 LEU B HD12 1 
ATOM 16422 H HD13 . LEU B 2 289 ? 133.110 129.550 83.275  1.00 154.12 ? 308 LEU B HD13 1 
ATOM 16423 H HD21 . LEU B 2 289 ? 133.363 132.339 83.754  1.00 154.32 ? 308 LEU B HD21 1 
ATOM 16424 H HD22 . LEU B 2 289 ? 133.392 133.089 82.355  1.00 154.14 ? 308 LEU B HD22 1 
ATOM 16425 H HD23 . LEU B 2 289 ? 134.430 131.924 82.654  1.00 153.98 ? 308 LEU B HD23 1 
ATOM 16426 N N    . THR B 2 290 ? 133.295 130.646 77.999  1.00 170.72 ? 309 THR B N    1 
ATOM 16427 C CA   . THR B 2 290 ? 134.081 130.559 76.781  1.00 173.91 ? 309 THR B CA   1 
ATOM 16428 C C    . THR B 2 290 ? 135.490 131.034 77.101  1.00 173.21 ? 309 THR B C    1 
ATOM 16429 O O    . THR B 2 290 ? 135.724 131.689 78.120  1.00 172.84 ? 309 THR B O    1 
ATOM 16430 C CB   . THR B 2 290 ? 133.480 131.403 75.654  1.00 173.50 ? 309 THR B CB   1 
ATOM 16431 O OG1  . THR B 2 290 ? 133.566 132.792 75.999  1.00 173.04 ? 309 THR B OG1  1 
ATOM 16432 C CG2  . THR B 2 290 ? 132.028 131.022 75.412  1.00 171.53 ? 309 THR B CG2  1 
ATOM 16433 H H    . THR B 2 290 ? 133.135 131.456 78.241  1.00 170.63 ? 309 THR B H    1 
ATOM 16434 H HA   . THR B 2 290 ? 134.127 129.637 76.486  1.00 171.36 ? 309 THR B HA   1 
ATOM 16435 H HB   . THR B 2 290 ? 133.978 131.245 74.837  1.00 171.39 ? 309 THR B HB   1 
ATOM 16436 H HG1  . THR B 2 290 ? 133.183 132.929 76.733  1.00 171.34 ? 309 THR B HG1  1 
ATOM 16437 H HG21 . THR B 2 290 ? 131.975 130.105 75.098  1.00 171.12 ? 309 THR B HG21 1 
ATOM 16438 H HG22 . THR B 2 290 ? 131.517 131.104 76.232  1.00 171.10 ? 309 THR B HG22 1 
ATOM 16439 H HG23 . THR B 2 290 ? 131.642 131.606 74.740  1.00 171.25 ? 309 THR B HG23 1 
ATOM 16440 N N    . ILE B 2 291 ? 136.432 130.727 76.217  1.00 169.64 ? 310 ILE B N    1 
ATOM 16441 C CA   . ILE B 2 291 ? 137.826 131.007 76.537  1.00 170.68 ? 310 ILE B CA   1 
ATOM 16442 C C    . ILE B 2 291 ? 138.214 132.407 76.090  1.00 171.36 ? 310 ILE B C    1 
ATOM 16443 O O    . ILE B 2 291 ? 138.965 133.095 76.784  1.00 168.89 ? 310 ILE B O    1 
ATOM 16444 C CB   . ILE B 2 291 ? 138.751 129.929 75.923  1.00 168.36 ? 310 ILE B CB   1 
ATOM 16445 C CG1  . ILE B 2 291 ? 138.840 130.044 74.394  1.00 168.16 ? 310 ILE B CG1  1 
ATOM 16446 C CG2  . ILE B 2 291 ? 138.294 128.531 76.328  1.00 166.89 ? 310 ILE B CG2  1 
ATOM 16447 C CD1  . ILE B 2 291 ? 140.060 129.364 73.810  1.00 167.61 ? 310 ILE B CD1  1 
ATOM 16448 H H    . ILE B 2 291 ? 136.299 130.364 75.449  1.00 168.28 ? 310 ILE B H    1 
ATOM 16449 H HA   . ILE B 2 291 ? 137.938 130.967 77.499  1.00 168.38 ? 310 ILE B HA   1 
ATOM 16450 H HB   . ILE B 2 291 ? 139.642 130.065 76.281  1.00 167.88 ? 310 ILE B HB   1 
ATOM 16451 H HG12 . ILE B 2 291 ? 138.052 129.639 74.001  1.00 168.15 ? 310 ILE B HG12 1 
ATOM 16452 H HG13 . ILE B 2 291 ? 138.901 130.970 74.128  1.00 168.41 ? 310 ILE B HG13 1 
ATOM 16453 H HG21 . ILE B 2 291 ? 138.559 128.371 77.246  1.00 167.71 ? 310 ILE B HG21 1 
ATOM 16454 H HG22 . ILE B 2 291 ? 137.333 128.464 76.245  1.00 167.74 ? 310 ILE B HG22 1 
ATOM 16455 H HG23 . ILE B 2 291 ? 138.723 127.880 75.750  1.00 168.03 ? 310 ILE B HG23 1 
ATOM 16456 H HD11 . ILE B 2 291 ? 140.056 129.486 72.847  1.00 167.96 ? 310 ILE B HD11 1 
ATOM 16457 H HD12 . ILE B 2 291 ? 140.030 128.419 74.022  1.00 168.20 ? 310 ILE B HD12 1 
ATOM 16458 H HD13 . ILE B 2 291 ? 140.857 129.766 74.191  1.00 168.23 ? 310 ILE B HD13 1 
ATOM 16459 N N    . ASP B 2 292 ? 137.723 132.857 74.937  1.00 184.23 ? 311 ASP B N    1 
ATOM 16460 C CA   . ASP B 2 292 ? 138.134 134.167 74.451  1.00 185.62 ? 311 ASP B CA   1 
ATOM 16461 C C    . ASP B 2 292 ? 137.710 135.251 75.433  1.00 185.53 ? 311 ASP B C    1 
ATOM 16462 O O    . ASP B 2 292 ? 138.492 136.151 75.761  1.00 182.98 ? 311 ASP B O    1 
ATOM 16463 C CB   . ASP B 2 292 ? 137.540 134.425 73.069  1.00 185.50 ? 311 ASP B CB   1 
ATOM 16464 C CG   . ASP B 2 292 ? 137.729 135.857 72.614  1.00 185.90 ? 311 ASP B CG   1 
ATOM 16465 O OD1  . ASP B 2 292 ? 138.880 136.341 72.633  1.00 184.48 ? 311 ASP B OD1  1 
ATOM 16466 O OD2  . ASP B 2 292 ? 136.725 136.500 72.242  1.00 185.54 ? 311 ASP B OD2  1 
ATOM 16467 H H    . ASP B 2 292 ? 137.169 132.436 74.431  1.00 182.57 ? 311 ASP B H    1 
ATOM 16468 H HA   . ASP B 2 292 ? 139.101 134.189 74.376  1.00 183.14 ? 311 ASP B HA   1 
ATOM 16469 H HB2  . ASP B 2 292 ? 137.975 133.843 72.424  1.00 183.42 ? 311 ASP B HB2  1 
ATOM 16470 H HB3  . ASP B 2 292 ? 136.589 134.240 73.093  1.00 183.20 ? 311 ASP B HB3  1 
ATOM 16471 N N    . GLY B 2 293 ? 136.475 135.177 75.913  1.00 177.29 ? 312 GLY B N    1 
ATOM 16472 C CA   . GLY B 2 293 ? 136.005 136.102 76.929  1.00 174.11 ? 312 GLY B CA   1 
ATOM 16473 C C    . GLY B 2 293 ? 135.003 135.474 77.869  1.00 173.89 ? 312 GLY B C    1 
ATOM 16474 O O    . GLY B 2 293 ? 134.265 134.553 77.505  1.00 174.81 ? 312 GLY B O    1 
ATOM 16475 H H    . GLY B 2 293 ? 135.891 134.597 75.667  1.00 175.14 ? 312 GLY B H    1 
ATOM 16476 H HA2  . GLY B 2 293 ? 136.759 136.417 77.453  1.00 174.73 ? 312 GLY B HA2  1 
ATOM 16477 H HA3  . GLY B 2 293 ? 135.588 136.867 76.500  1.00 174.76 ? 312 GLY B HA3  1 
ATOM 16478 N N    . GLY B 2 294 ? 134.987 135.982 79.097  1.00 168.51 ? 313 GLY B N    1 
ATOM 16479 C CA   . GLY B 2 294 ? 134.124 135.524 80.171  1.00 168.68 ? 313 GLY B CA   1 
ATOM 16480 C C    . GLY B 2 294 ? 132.686 135.920 79.900  1.00 169.50 ? 313 GLY B C    1 
ATOM 16481 O O    . GLY B 2 294 ? 132.372 137.110 79.996  1.00 170.90 ? 313 GLY B O    1 
ATOM 16482 H H    . GLY B 2 294 ? 135.500 136.628 79.340  1.00 168.59 ? 313 GLY B H    1 
ATOM 16483 H HA2  . GLY B 2 294 ? 134.174 134.559 80.245  1.00 168.35 ? 313 GLY B HA2  1 
ATOM 16484 H HA3  . GLY B 2 294 ? 134.415 135.916 81.007  1.00 168.48 ? 313 GLY B HA3  1 
ATOM 16485 N N    . VAL B 2 295 ? 131.797 134.983 79.561  1.00 170.56 ? 314 VAL B N    1 
ATOM 16486 C CA   . VAL B 2 295 ? 130.396 135.357 79.379  1.00 171.32 ? 314 VAL B CA   1 
ATOM 16487 C C    . VAL B 2 295 ? 129.405 134.337 79.927  1.00 168.47 ? 314 VAL B C    1 
ATOM 16488 O O    . VAL B 2 295 ? 128.207 134.419 79.639  1.00 171.85 ? 314 VAL B O    1 
ATOM 16489 C CB   . VAL B 2 295 ? 130.111 135.580 77.883  1.00 172.04 ? 314 VAL B CB   1 
ATOM 16490 C CG1  . VAL B 2 295 ? 131.176 136.464 77.252  1.00 172.93 ? 314 VAL B CG1  1 
ATOM 16491 C CG2  . VAL B 2 295 ? 130.037 134.242 77.159  1.00 168.05 ? 314 VAL B CG2  1 
ATOM 16492 H H    . VAL B 2 295 ? 131.973 134.151 79.436  1.00 170.79 ? 314 VAL B H    1 
ATOM 16493 H HA   . VAL B 2 295 ? 130.230 136.195 79.838  1.00 171.40 ? 314 VAL B HA   1 
ATOM 16494 H HB   . VAL B 2 295 ? 129.254 136.023 77.783  1.00 171.33 ? 314 VAL B HB   1 
ATOM 16495 H HG11 . VAL B 2 295 ? 130.897 136.696 76.352  1.00 171.23 ? 314 VAL B HG11 1 
ATOM 16496 H HG12 . VAL B 2 295 ? 131.279 137.267 77.785  1.00 171.29 ? 314 VAL B HG12 1 
ATOM 16497 H HG13 . VAL B 2 295 ? 132.013 135.976 77.220  1.00 171.07 ? 314 VAL B HG13 1 
ATOM 16498 H HG21 . VAL B 2 295 ? 129.110 133.963 77.099  1.00 170.60 ? 314 VAL B HG21 1 
ATOM 16499 H HG22 . VAL B 2 295 ? 130.551 133.583 77.654  1.00 170.34 ? 314 VAL B HG22 1 
ATOM 16500 H HG23 . VAL B 2 295 ? 130.413 134.345 76.270  1.00 170.82 ? 314 VAL B HG23 1 
ATOM 16501 N N    . THR B 2 296 ? 129.882 133.381 80.716  1.00 159.62 ? 315 THR B N    1 
ATOM 16502 C CA   . THR B 2 296 ? 129.032 132.321 81.251  1.00 162.67 ? 315 THR B CA   1 
ATOM 16503 C C    . THR B 2 296 ? 128.070 131.772 80.207  1.00 159.39 ? 315 THR B C    1 
ATOM 16504 O O    . THR B 2 296 ? 126.946 132.260 80.072  1.00 160.22 ? 315 THR B O    1 
ATOM 16505 C CB   . THR B 2 296 ? 128.230 132.848 82.444  1.00 160.41 ? 315 THR B CB   1 
ATOM 16506 O OG1  . THR B 2 296 ? 129.123 133.309 83.466  1.00 160.65 ? 315 THR B OG1  1 
ATOM 16507 C CG2  . THR B 2 296 ? 127.323 131.762 83.007  1.00 158.07 ? 315 THR B CG2  1 
ATOM 16508 H H    . THR B 2 296 ? 130.704 133.321 80.959  1.00 160.85 ? 315 THR B H    1 
ATOM 16509 H HA   . THR B 2 296 ? 129.586 131.589 81.562  1.00 161.55 ? 315 THR B HA   1 
ATOM 16510 H HB   . THR B 2 296 ? 127.671 133.586 82.154  1.00 160.50 ? 315 THR B HB   1 
ATOM 16511 H HG1  . THR B 2 296 ? 129.579 132.667 83.760  1.00 160.82 ? 315 THR B HG1  1 
ATOM 16512 H HG21 . THR B 2 296 ? 127.223 131.880 83.966  1.00 160.04 ? 315 THR B HG21 1 
ATOM 16513 H HG22 . THR B 2 296 ? 127.705 130.886 82.838  1.00 160.19 ? 315 THR B HG22 1 
ATOM 16514 H HG23 . THR B 2 296 ? 126.449 131.810 82.590  1.00 159.95 ? 315 THR B HG23 1 
ATOM 16515 N N    . LEU B 2 297 ? 128.497 130.750 79.473  1.00 167.86 ? 316 LEU B N    1 
ATOM 16516 C CA   . LEU B 2 297 ? 127.664 130.204 78.410  1.00 165.18 ? 316 LEU B CA   1 
ATOM 16517 C C    . LEU B 2 297 ? 126.394 129.565 78.971  1.00 164.95 ? 316 LEU B C    1 
ATOM 16518 O O    . LEU B 2 297 ? 125.312 129.709 78.391  1.00 166.68 ? 316 LEU B O    1 
ATOM 16519 C CB   . LEU B 2 297 ? 128.462 129.212 77.571  1.00 166.34 ? 316 LEU B CB   1 
ATOM 16520 C CG   . LEU B 2 297 ? 127.651 128.478 76.503  1.00 165.92 ? 316 LEU B CG   1 
ATOM 16521 C CD1  . LEU B 2 297 ? 128.486 128.332 75.240  1.00 166.44 ? 316 LEU B CD1  1 
ATOM 16522 C CD2  . LEU B 2 297 ? 127.162 127.137 76.981  1.00 164.50 ? 316 LEU B CD2  1 
ATOM 16523 H H    . LEU B 2 297 ? 129.256 130.359 79.569  1.00 166.64 ? 316 LEU B H    1 
ATOM 16524 H HA   . LEU B 2 297 ? 127.393 130.930 77.826  1.00 165.64 ? 316 LEU B HA   1 
ATOM 16525 H HB2  . LEU B 2 297 ? 129.173 129.693 77.118  1.00 165.94 ? 316 LEU B HB2  1 
ATOM 16526 H HB3  . LEU B 2 297 ? 128.847 128.546 78.162  1.00 165.99 ? 316 LEU B HB3  1 
ATOM 16527 H HG   . LEU B 2 297 ? 126.873 129.013 76.282  1.00 165.99 ? 316 LEU B HG   1 
ATOM 16528 H HD11 . LEU B 2 297 ? 128.079 127.666 74.664  1.00 166.28 ? 316 LEU B HD11 1 
ATOM 16529 H HD12 . LEU B 2 297 ? 128.516 129.188 74.784  1.00 165.90 ? 316 LEU B HD12 1 
ATOM 16530 H HD13 . LEU B 2 297 ? 129.382 128.057 75.486  1.00 166.19 ? 316 LEU B HD13 1 
ATOM 16531 H HD21 . LEU B 2 297 ? 126.407 127.287 77.569  1.00 165.65 ? 316 LEU B HD21 1 
ATOM 16532 H HD22 . LEU B 2 297 ? 126.884 126.609 76.217  1.00 165.86 ? 316 LEU B HD22 1 
ATOM 16533 H HD23 . LEU B 2 297 ? 127.875 126.683 77.456  1.00 165.78 ? 316 LEU B HD23 1 
ATOM 16534 N N    . TRP B 2 298 ? 126.509 128.850 80.091  1.00 165.40 ? 317 TRP B N    1 
ATOM 16535 C CA   . TRP B 2 298 ? 125.360 128.442 80.891  1.00 165.44 ? 317 TRP B CA   1 
ATOM 16536 C C    . TRP B 2 298 ? 125.771 128.250 82.343  1.00 164.31 ? 317 TRP B C    1 
ATOM 16537 O O    . TRP B 2 298 ? 126.955 128.160 82.670  1.00 168.58 ? 317 TRP B O    1 
ATOM 16538 C CB   . TRP B 2 298 ? 124.703 127.162 80.340  1.00 166.71 ? 317 TRP B CB   1 
ATOM 16539 C CG   . TRP B 2 298 ? 125.563 125.904 80.360  1.00 166.42 ? 317 TRP B CG   1 
ATOM 16540 C CD1  . TRP B 2 298 ? 126.085 125.264 79.276  1.00 167.03 ? 317 TRP B CD1  1 
ATOM 16541 C CD2  . TRP B 2 298 ? 125.953 125.122 81.504  1.00 167.84 ? 317 TRP B CD2  1 
ATOM 16542 N NE1  . TRP B 2 298 ? 126.789 124.154 79.666  1.00 169.08 ? 317 TRP B NE1  1 
ATOM 16543 C CE2  . TRP B 2 298 ? 126.724 124.044 81.028  1.00 169.10 ? 317 TRP B CE2  1 
ATOM 16544 C CE3  . TRP B 2 298 ? 125.734 125.231 82.879  1.00 168.83 ? 317 TRP B CE3  1 
ATOM 16545 C CZ2  . TRP B 2 298 ? 127.276 123.088 81.876  1.00 168.05 ? 317 TRP B CZ2  1 
ATOM 16546 C CZ3  . TRP B 2 298 ? 126.288 124.283 83.718  1.00 169.45 ? 317 TRP B CZ3  1 
ATOM 16547 C CH2  . TRP B 2 298 ? 127.047 123.226 83.215  1.00 166.86 ? 317 TRP B CH2  1 
ATOM 16548 H H    . TRP B 2 298 ? 127.261 128.587 80.414  1.00 167.52 ? 317 TRP B H    1 
ATOM 16549 H HA   . TRP B 2 298 ? 124.697 129.150 80.877  1.00 167.51 ? 317 TRP B HA   1 
ATOM 16550 H HB2  . TRP B 2 298 ? 123.909 126.977 80.865  1.00 167.51 ? 317 TRP B HB2  1 
ATOM 16551 H HB3  . TRP B 2 298 ? 124.450 127.323 79.417  1.00 167.53 ? 317 TRP B HB3  1 
ATOM 16552 H HD1  . TRP B 2 298 ? 125.985 125.541 78.398  1.00 167.32 ? 317 TRP B HD1  1 
ATOM 16553 H HE1  . TRP B 2 298 ? 127.203 123.614 79.140  1.00 167.76 ? 317 TRP B HE1  1 
ATOM 16554 H HE3  . TRP B 2 298 ? 125.234 125.929 83.224  1.00 167.60 ? 317 TRP B HE3  1 
ATOM 16555 H HZ2  . TRP B 2 298 ? 127.782 122.382 81.544  1.00 167.47 ? 317 TRP B HZ2  1 
ATOM 16556 H HZ3  . TRP B 2 298 ? 126.150 124.348 84.636  1.00 167.90 ? 317 TRP B HZ3  1 
ATOM 16557 H HH2  . TRP B 2 298 ? 127.404 122.601 83.804  1.00 167.03 ? 317 TRP B HH2  1 
ATOM 16558 N N    . THR B 2 299 ? 124.767 128.194 83.221  1.00 155.18 ? 318 THR B N    1 
ATOM 16559 C CA   . THR B 2 299 ? 124.985 128.015 84.647  1.00 155.27 ? 318 THR B CA   1 
ATOM 16560 C C    . THR B 2 299 ? 123.996 127.009 85.220  1.00 154.28 ? 318 THR B C    1 
ATOM 16561 O O    . THR B 2 299 ? 122.880 126.859 84.717  1.00 157.39 ? 318 THR B O    1 
ATOM 16562 C CB   . THR B 2 299 ? 124.817 129.363 85.374  1.00 153.98 ? 318 THR B CB   1 
ATOM 16563 O OG1  . THR B 2 299 ? 123.501 129.874 85.138  1.00 152.42 ? 318 THR B OG1  1 
ATOM 16564 C CG2  . THR B 2 299 ? 125.841 130.390 84.895  1.00 150.53 ? 318 THR B CG2  1 
ATOM 16565 H H    . THR B 2 299 ? 123.937 128.256 83.005  1.00 156.12 ? 318 THR B H    1 
ATOM 16566 H HA   . THR B 2 299 ? 125.886 127.694 84.804  1.00 156.25 ? 318 THR B HA   1 
ATOM 16567 H HB   . THR B 2 299 ? 124.943 129.230 86.325  1.00 155.64 ? 318 THR B HB   1 
ATOM 16568 H HG1  . THR B 2 299 ? 123.397 130.599 85.549  1.00 154.96 ? 318 THR B HG1  1 
ATOM 16569 H HG21 . THR B 2 299 ? 125.589 131.271 85.210  1.00 154.79 ? 318 THR B HG21 1 
ATOM 16570 H HG22 . THR B 2 299 ? 125.872 130.404 83.925  1.00 154.85 ? 318 THR B HG22 1 
ATOM 16571 H HG23 . THR B 2 299 ? 126.723 130.177 85.240  1.00 154.47 ? 318 THR B HG23 1 
ATOM 16572 N N    . GLN B 2 300 ? 124.430 126.309 86.265  1.00 162.34 ? 319 GLN B N    1 
ATOM 16573 C CA   . GLN B 2 300 ? 123.605 125.370 87.013  1.00 162.44 ? 319 GLN B CA   1 
ATOM 16574 C C    . GLN B 2 300 ? 123.792 125.612 88.502  1.00 165.69 ? 319 GLN B C    1 
ATOM 16575 O O    . GLN B 2 300 ? 124.913 125.834 88.965  1.00 171.66 ? 319 GLN B O    1 
ATOM 16576 C CB   . GLN B 2 300 ? 123.920 123.911 86.688  1.00 161.80 ? 319 GLN B CB   1 
ATOM 16577 C CG   . GLN B 2 300 ? 123.180 122.916 87.565  1.00 161.73 ? 319 GLN B CG   1 
ATOM 16578 C CD   . GLN B 2 300 ? 122.614 121.760 86.778  1.00 164.62 ? 319 GLN B CD   1 
ATOM 16579 O OE1  . GLN B 2 300 ? 121.420 121.716 86.490  1.00 166.51 ? 319 GLN B OE1  1 
ATOM 16580 N NE2  . GLN B 2 300 ? 123.469 120.813 86.420  1.00 167.63 ? 319 GLN B NE2  1 
ATOM 16581 H H    . GLN B 2 300 ? 125.232 126.367 86.570  1.00 164.94 ? 319 GLN B H    1 
ATOM 16582 H HA   . GLN B 2 300 ? 122.677 125.542 86.789  1.00 164.66 ? 319 GLN B HA   1 
ATOM 16583 H HB2  . GLN B 2 300 ? 123.673 123.736 85.767  1.00 164.30 ? 319 GLN B HB2  1 
ATOM 16584 H HB3  . GLN B 2 300 ? 124.871 123.762 86.807  1.00 164.92 ? 319 GLN B HB3  1 
ATOM 16585 H HG2  . GLN B 2 300 ? 123.792 122.559 88.228  1.00 164.59 ? 319 GLN B HG2  1 
ATOM 16586 H HG3  . GLN B 2 300 ? 122.439 123.363 88.002  1.00 164.42 ? 319 GLN B HG3  1 
ATOM 16587 H HE21 . GLN B 2 300 ? 124.299 120.879 86.639  1.00 165.53 ? 319 GLN B HE21 1 
ATOM 16588 H HE22 . GLN B 2 300 ? 123.196 120.133 85.970  1.00 165.35 ? 319 GLN B HE22 1 
ATOM 16589 N N    . SER B 2 301 ? 122.685 125.574 89.247  1.00 159.77 ? 320 SER B N    1 
ATOM 16590 C CA   . SER B 2 301 ? 122.701 125.854 90.678  1.00 159.26 ? 320 SER B CA   1 
ATOM 16591 C C    . SER B 2 301 ? 121.989 124.790 91.508  1.00 158.95 ? 320 SER B C    1 
ATOM 16592 O O    . SER B 2 301 ? 121.830 124.976 92.720  1.00 157.78 ? 320 SER B O    1 
ATOM 16593 C CB   . SER B 2 301 ? 122.073 127.222 90.955  1.00 158.42 ? 320 SER B CB   1 
ATOM 16594 O OG   . SER B 2 301 ? 122.591 127.786 92.144  1.00 159.81 ? 320 SER B OG   1 
ATOM 16595 H H    . SER B 2 301 ? 121.905 125.387 88.940  1.00 159.68 ? 320 SER B H    1 
ATOM 16596 H HA   . SER B 2 301 ? 123.623 125.888 90.980  1.00 159.92 ? 320 SER B HA   1 
ATOM 16597 H HB2  . SER B 2 301 ? 122.270 127.815 90.213  1.00 159.52 ? 320 SER B HB2  1 
ATOM 16598 H HB3  . SER B 2 301 ? 121.113 127.116 91.047  1.00 159.51 ? 320 SER B HB3  1 
ATOM 16599 H HG   . SER B 2 301 ? 122.215 128.521 92.301  1.00 159.78 ? 320 SER B HG   1 
ATOM 16600 N N    . ASP B 2 302 ? 121.565 123.680 90.901  1.00 172.90 ? 321 ASP B N    1 
ATOM 16601 C CA   . ASP B 2 302 ? 120.826 122.665 91.648  1.00 174.55 ? 321 ASP B CA   1 
ATOM 16602 C C    . ASP B 2 302 ? 121.662 122.011 92.740  1.00 176.25 ? 321 ASP B C    1 
ATOM 16603 O O    . ASP B 2 302 ? 121.095 121.470 93.695  1.00 175.67 ? 321 ASP B O    1 
ATOM 16604 C CB   . ASP B 2 302 ? 120.310 121.590 90.693  1.00 173.39 ? 321 ASP B CB   1 
ATOM 16605 C CG   . ASP B 2 302 ? 119.321 122.136 89.687  1.00 174.13 ? 321 ASP B CG   1 
ATOM 16606 O OD1  . ASP B 2 302 ? 119.131 123.369 89.649  1.00 174.05 ? 321 ASP B OD1  1 
ATOM 16607 O OD2  . ASP B 2 302 ? 118.730 121.333 88.934  1.00 174.25 ? 321 ASP B OD2  1 
ATOM 16608 H H    . ASP B 2 302 ? 121.690 123.493 90.072  1.00 173.06 ? 321 ASP B H    1 
ATOM 16609 H HA   . ASP B 2 302 ? 120.060 123.083 92.071  1.00 173.63 ? 321 ASP B HA   1 
ATOM 16610 H HB2  . ASP B 2 302 ? 121.060 121.215 90.207  1.00 173.39 ? 321 ASP B HB2  1 
ATOM 16611 H HB3  . ASP B 2 302 ? 119.866 120.898 91.208  1.00 173.65 ? 321 ASP B HB3  1 
ATOM 16612 N N    . LEU B 2 303 ? 122.989 122.039 92.625  1.00 175.70 ? 322 LEU B N    1 
ATOM 16613 C CA   . LEU B 2 303 ? 123.882 121.438 93.608  1.00 172.41 ? 322 LEU B CA   1 
ATOM 16614 C C    . LEU B 2 303 ? 124.495 122.471 94.541  1.00 169.31 ? 322 LEU B C    1 
ATOM 16615 O O    . LEU B 2 303 ? 125.438 122.150 95.271  1.00 168.05 ? 322 LEU B O    1 
ATOM 16616 C CB   . LEU B 2 303 ? 124.988 120.650 92.907  1.00 172.47 ? 322 LEU B CB   1 
ATOM 16617 C CG   . LEU B 2 303 ? 124.540 119.477 92.038  1.00 172.82 ? 322 LEU B CG   1 
ATOM 16618 C CD1  . LEU B 2 303 ? 125.700 118.945 91.220  1.00 171.23 ? 322 LEU B CD1  1 
ATOM 16619 C CD2  . LEU B 2 303 ? 123.957 118.376 92.904  1.00 171.36 ? 322 LEU B CD2  1 
ATOM 16620 H H    . LEU B 2 303 ? 123.404 122.410 91.969  1.00 171.87 ? 322 LEU B H    1 
ATOM 16621 H HA   . LEU B 2 303 ? 123.375 120.816 94.152  1.00 171.67 ? 322 LEU B HA   1 
ATOM 16622 H HB2  . LEU B 2 303 ? 125.479 121.261 92.335  1.00 171.77 ? 322 LEU B HB2  1 
ATOM 16623 H HB3  . LEU B 2 303 ? 125.585 120.296 93.585  1.00 171.84 ? 322 LEU B HB3  1 
ATOM 16624 H HG   . LEU B 2 303 ? 123.850 119.779 91.428  1.00 172.00 ? 322 LEU B HG   1 
ATOM 16625 H HD11 . LEU B 2 303 ? 126.018 119.648 90.632  1.00 171.82 ? 322 LEU B HD11 1 
ATOM 16626 H HD12 . LEU B 2 303 ? 126.410 118.669 91.821  1.00 171.60 ? 322 LEU B HD12 1 
ATOM 16627 H HD13 . LEU B 2 303 ? 125.396 118.187 90.695  1.00 171.37 ? 322 LEU B HD13 1 
ATOM 16628 H HD21 . LEU B 2 303 ? 123.167 118.711 93.355  1.00 171.85 ? 322 LEU B HD21 1 
ATOM 16629 H HD22 . LEU B 2 303 ? 123.722 117.623 92.340  1.00 171.76 ? 322 LEU B HD22 1 
ATOM 16630 H HD23 . LEU B 2 303 ? 124.621 118.103 93.557  1.00 171.33 ? 322 LEU B HD23 1 
ATOM 16631 N N    . LEU B 2 304 ? 123.969 123.693 94.552  1.00 162.33 ? 323 LEU B N    1 
ATOM 16632 C CA   . LEU B 2 304 ? 124.597 124.776 95.293  1.00 162.65 ? 323 LEU B CA   1 
ATOM 16633 C C    . LEU B 2 304 ? 124.753 124.420 96.765  1.00 163.08 ? 323 LEU B C    1 
ATOM 16634 O O    . LEU B 2 304 ? 123.850 123.859 97.389  1.00 164.20 ? 323 LEU B O    1 
ATOM 16635 C CB   . LEU B 2 304 ? 123.775 126.056 95.146  1.00 163.37 ? 323 LEU B CB   1 
ATOM 16636 C CG   . LEU B 2 304 ? 124.526 127.349 95.461  1.00 163.73 ? 323 LEU B CG   1 
ATOM 16637 C CD1  . LEU B 2 304 ? 124.315 128.386 94.373  1.00 162.48 ? 323 LEU B CD1  1 
ATOM 16638 C CD2  . LEU B 2 304 ? 124.085 127.890 96.805  1.00 162.17 ? 323 LEU B CD2  1 
ATOM 16639 H H    . LEU B 2 304 ? 123.249 123.918 94.140  1.00 163.68 ? 323 LEU B H    1 
ATOM 16640 H HA   . LEU B 2 304 ? 125.480 124.941 94.926  1.00 163.71 ? 323 LEU B HA   1 
ATOM 16641 H HB2  . LEU B 2 304 ? 123.460 126.116 94.230  1.00 163.50 ? 323 LEU B HB2  1 
ATOM 16642 H HB3  . LEU B 2 304 ? 123.015 126.004 95.746  1.00 163.47 ? 323 LEU B HB3  1 
ATOM 16643 H HG   . LEU B 2 304 ? 125.475 127.159 95.512  1.00 163.58 ? 323 LEU B HG   1 
ATOM 16644 H HD11 . LEU B 2 304 ? 124.824 129.181 94.593  1.00 163.01 ? 323 LEU B HD11 1 
ATOM 16645 H HD12 . LEU B 2 304 ? 123.371 128.601 94.323  1.00 163.52 ? 323 LEU B HD12 1 
ATOM 16646 H HD13 . LEU B 2 304 ? 124.620 128.021 93.527  1.00 163.06 ? 323 LEU B HD13 1 
ATOM 16647 H HD21 . LEU B 2 304 ? 123.196 128.269 96.717  1.00 163.35 ? 323 LEU B HD21 1 
ATOM 16648 H HD22 . LEU B 2 304 ? 124.711 128.576 97.089  1.00 163.16 ? 323 LEU B HD22 1 
ATOM 16649 H HD23 . LEU B 2 304 ? 124.073 127.164 97.448  1.00 163.00 ? 323 LEU B HD23 1 
ATOM 16650 N N    . HIS B 2 305 ? 125.923 124.747 97.311  1.00 164.66 ? 324 HIS B N    1 
ATOM 16651 C CA   . HIS B 2 305 ? 126.300 124.524 98.704  1.00 163.03 ? 324 HIS B CA   1 
ATOM 16652 C C    . HIS B 2 305 ? 126.399 123.051 99.076  1.00 161.50 ? 324 HIS B C    1 
ATOM 16653 O O    . HIS B 2 305 ? 126.586 122.733 100.256 1.00 159.75 ? 324 HIS B O    1 
ATOM 16654 C CB   . HIS B 2 305 ? 125.343 125.230 99.664  1.00 162.51 ? 324 HIS B CB   1 
ATOM 16655 C CG   . HIS B 2 305 ? 125.832 126.570 100.113 1.00 163.09 ? 324 HIS B CG   1 
ATOM 16656 N ND1  . HIS B 2 305 ? 125.524 127.736 99.448  1.00 163.50 ? 324 HIS B ND1  1 
ATOM 16657 C CD2  . HIS B 2 305 ? 126.616 126.929 101.156 1.00 163.72 ? 324 HIS B CD2  1 
ATOM 16658 C CE1  . HIS B 2 305 ? 126.092 128.756 100.062 1.00 164.19 ? 324 HIS B CE1  1 
ATOM 16659 N NE2  . HIS B 2 305 ? 126.762 128.294 101.103 1.00 164.76 ? 324 HIS B NE2  1 
ATOM 16660 H H    . HIS B 2 305 ? 126.551 125.127 96.864  1.00 163.54 ? 324 HIS B H    1 
ATOM 16661 H HA   . HIS B 2 305 ? 127.179 124.911 98.843  1.00 163.23 ? 324 HIS B HA   1 
ATOM 16662 H HB2  . HIS B 2 305 ? 124.485 125.357 99.232  1.00 163.33 ? 324 HIS B HB2  1 
ATOM 16663 H HB3  . HIS B 2 305 ? 125.235 124.675 100.450 1.00 163.31 ? 324 HIS B HB3  1 
ATOM 16664 H HD2  . HIS B 2 305 ? 126.985 126.359 101.791 1.00 163.26 ? 324 HIS B HD2  1 
ATOM 16665 H HE1  . HIS B 2 305 ? 126.032 129.649 99.807  1.00 163.08 ? 324 HIS B HE1  1 
ATOM 16666 H HE2  . HIS B 2 305 ? 127.215 128.770 101.658 1.00 163.40 ? 324 HIS B HE2  1 
ATOM 16667 N N    . ARG B 2 306 ? 126.276 122.143 98.114  1.00 169.70 ? 325 ARG B N    1 
ATOM 16668 C CA   . ARG B 2 306 ? 126.671 120.752 98.306  1.00 169.36 ? 325 ARG B CA   1 
ATOM 16669 C C    . ARG B 2 306 ? 128.141 120.642 97.926  1.00 171.37 ? 325 ARG B C    1 
ATOM 16670 O O    . ARG B 2 306 ? 128.482 120.664 96.741  1.00 175.44 ? 325 ARG B O    1 
ATOM 16671 C CB   . ARG B 2 306 ? 125.819 119.808 97.465  1.00 170.05 ? 325 ARG B CB   1 
ATOM 16672 C CG   . ARG B 2 306 ? 124.333 119.932 97.697  1.00 172.59 ? 325 ARG B CG   1 
ATOM 16673 C CD   . ARG B 2 306 ? 123.572 119.039 96.744  1.00 171.64 ? 325 ARG B CD   1 
ATOM 16674 N NE   . ARG B 2 306 ? 123.866 117.637 97.015  1.00 173.12 ? 325 ARG B NE   1 
ATOM 16675 C CZ   . ARG B 2 306 ? 123.391 116.956 98.049  1.00 174.76 ? 325 ARG B CZ   1 
ATOM 16676 N NH1  . ARG B 2 306 ? 122.603 117.524 98.946  1.00 174.23 ? 325 ARG B NH1  1 
ATOM 16677 N NH2  . ARG B 2 306 ? 123.735 115.681 98.197  1.00 173.88 ? 325 ARG B NH2  1 
ATOM 16678 H H    . ARG B 2 306 ? 125.966 122.307 97.330  1.00 171.77 ? 325 ARG B H    1 
ATOM 16679 H HA   . ARG B 2 306 ? 126.573 120.509 99.239  1.00 171.83 ? 325 ARG B HA   1 
ATOM 16680 H HB2  . ARG B 2 306 ? 125.986 119.993 96.529  1.00 172.01 ? 325 ARG B HB2  1 
ATOM 16681 H HB3  . ARG B 2 306 ? 126.075 118.895 97.671  1.00 172.13 ? 325 ARG B HB3  1 
ATOM 16682 H HG2  . ARG B 2 306 ? 124.125 119.662 98.604  1.00 172.58 ? 325 ARG B HG2  1 
ATOM 16683 H HG3  . ARG B 2 306 ? 124.057 120.849 97.544  1.00 172.47 ? 325 ARG B HG3  1 
ATOM 16684 H HD2  . ARG B 2 306 ? 122.619 119.181 96.859  1.00 172.68 ? 325 ARG B HD2  1 
ATOM 16685 H HD3  . ARG B 2 306 ? 123.837 119.237 95.833  1.00 171.85 ? 325 ARG B HD3  1 
ATOM 16686 H HE   . ARG B 2 306 ? 124.355 117.214 96.447  1.00 172.34 ? 325 ARG B HE   1 
ATOM 16687 H HH11 . ARG B 2 306 ? 122.375 118.349 98.863  1.00 172.73 ? 325 ARG B HH11 1 
ATOM 16688 H HH12 . ARG B 2 306 ? 122.309 117.064 99.610  1.00 172.68 ? 325 ARG B HH12 1 
ATOM 16689 H HH21 . ARG B 2 306 ? 124.249 115.304 97.620  1.00 172.36 ? 325 ARG B HH21 1 
ATOM 16690 H HH22 . ARG B 2 306 ? 123.436 115.231 98.866  1.00 172.57 ? 325 ARG B HH22 1 
ATOM 16691 N N    . LEU B 2 307 ? 129.011 120.525 98.926  1.00 149.59 ? 326 LEU B N    1 
ATOM 16692 C CA   . LEU B 2 307 ? 130.442 120.638 98.678  1.00 149.08 ? 326 LEU B CA   1 
ATOM 16693 C C    . LEU B 2 307 ? 130.880 119.643 97.614  1.00 147.81 ? 326 LEU B C    1 
ATOM 16694 O O    . LEU B 2 307 ? 130.847 118.429 97.831  1.00 146.81 ? 326 LEU B O    1 
ATOM 16695 C CB   . LEU B 2 307 ? 131.221 120.417 99.973  1.00 148.72 ? 326 LEU B CB   1 
ATOM 16696 C CG   . LEU B 2 307 ? 130.819 121.328 101.133 1.00 150.45 ? 326 LEU B CG   1 
ATOM 16697 C CD1  . LEU B 2 307 ? 131.512 120.895 102.411 1.00 150.82 ? 326 LEU B CD1  1 
ATOM 16698 C CD2  . LEU B 2 307 ? 131.139 122.777 100.809 1.00 148.07 ? 326 LEU B CD2  1 
ATOM 16699 H H    . LEU B 2 307 ? 128.800 120.378 99.746  1.00 149.77 ? 326 LEU B H    1 
ATOM 16700 H HA   . LEU B 2 307 ? 130.640 121.531 98.353  1.00 149.69 ? 326 LEU B HA   1 
ATOM 16701 H HB2  . LEU B 2 307 ? 131.089 119.501 100.260 1.00 148.92 ? 326 LEU B HB2  1 
ATOM 16702 H HB3  . LEU B 2 307 ? 132.163 120.569 99.795  1.00 149.42 ? 326 LEU B HB3  1 
ATOM 16703 H HG   . LEU B 2 307 ? 129.864 121.257 101.276 1.00 149.58 ? 326 LEU B HG   1 
ATOM 16704 H HD11 . LEU B 2 307 ? 131.275 119.974 102.601 1.00 149.04 ? 326 LEU B HD11 1 
ATOM 16705 H HD12 . LEU B 2 307 ? 131.222 121.469 103.137 1.00 149.20 ? 326 LEU B HD12 1 
ATOM 16706 H HD13 . LEU B 2 307 ? 132.472 120.971 102.291 1.00 149.37 ? 326 LEU B HD13 1 
ATOM 16707 H HD21 . LEU B 2 307 ? 130.611 123.054 100.044 1.00 149.13 ? 326 LEU B HD21 1 
ATOM 16708 H HD22 . LEU B 2 307 ? 130.918 123.326 101.578 1.00 148.84 ? 326 LEU B HD22 1 
ATOM 16709 H HD23 . LEU B 2 307 ? 132.085 122.854 100.607 1.00 149.08 ? 326 LEU B HD23 1 
ATOM 16710 N N    . LEU B 2 308 ? 131.284 120.157 96.457  1.00 147.02 ? 327 LEU B N    1 
ATOM 16711 C CA   . LEU B 2 308 ? 131.602 119.347 95.294  1.00 148.48 ? 327 LEU B CA   1 
ATOM 16712 C C    . LEU B 2 308 ? 133.108 119.219 95.114  1.00 148.10 ? 327 LEU B C    1 
ATOM 16713 O O    . LEU B 2 308 ? 133.892 120.037 95.600  1.00 148.96 ? 327 LEU B O    1 
ATOM 16714 C CB   . LEU B 2 308 ? 130.995 119.955 94.026  1.00 147.60 ? 327 LEU B CB   1 
ATOM 16715 C CG   . LEU B 2 308 ? 129.477 119.950 93.863  1.00 147.33 ? 327 LEU B CG   1 
ATOM 16716 C CD1  . LEU B 2 308 ? 129.107 120.592 92.541  1.00 148.32 ? 327 LEU B CD1  1 
ATOM 16717 C CD2  . LEU B 2 308 ? 128.910 118.549 93.955  1.00 149.32 ? 327 LEU B CD2  1 
ATOM 16718 H H    . LEU B 2 308 ? 131.384 121.000 96.322  1.00 149.49 ? 327 LEU B H    1 
ATOM 16719 H HA   . LEU B 2 308 ? 131.237 118.457 95.411  1.00 149.51 ? 327 LEU B HA   1 
ATOM 16720 H HB2  . LEU B 2 308 ? 131.278 120.882 93.981  1.00 149.03 ? 327 LEU B HB2  1 
ATOM 16721 H HB3  . LEU B 2 308 ? 131.363 119.479 93.266  1.00 149.55 ? 327 LEU B HB3  1 
ATOM 16722 H HG   . LEU B 2 308 ? 129.083 120.484 94.565  1.00 150.14 ? 327 LEU B HG   1 
ATOM 16723 H HD11 . LEU B 2 308 ? 128.141 120.647 92.475  1.00 150.38 ? 327 LEU B HD11 1 
ATOM 16724 H HD12 . LEU B 2 308 ? 129.491 121.483 92.504  1.00 149.55 ? 327 LEU B HD12 1 
ATOM 16725 H HD13 . LEU B 2 308 ? 129.458 120.052 91.817  1.00 149.03 ? 327 LEU B HD13 1 
ATOM 16726 H HD21 . LEU B 2 308 ? 127.949 118.591 93.828  1.00 150.00 ? 327 LEU B HD21 1 
ATOM 16727 H HD22 . LEU B 2 308 ? 129.111 118.181 94.828  1.00 149.25 ? 327 LEU B HD22 1 
ATOM 16728 H HD23 . LEU B 2 308 ? 129.309 118.001 93.261  1.00 149.48 ? 327 LEU B HD23 1 
ATOM 16729 N N    . THR B 2 309 ? 133.501 118.173 94.399  1.00 136.71 ? 328 THR B N    1 
ATOM 16730 C CA   . THR B 2 309 ? 134.877 118.005 93.974  1.00 131.10 ? 328 THR B CA   1 
ATOM 16731 C C    . THR B 2 309 ? 135.091 118.727 92.648  1.00 130.97 ? 328 THR B C    1 
ATOM 16732 O O    . THR B 2 309 ? 134.153 119.215 92.020  1.00 141.02 ? 328 THR B O    1 
ATOM 16733 C CB   . THR B 2 309 ? 135.216 116.524 93.831  1.00 135.11 ? 328 THR B CB   1 
ATOM 16734 O OG1  . THR B 2 309 ? 134.576 116.001 92.662  1.00 135.15 ? 328 THR B OG1  1 
ATOM 16735 C CG2  . THR B 2 309 ? 134.746 115.751 95.051  1.00 136.74 ? 328 THR B CG2  1 
ATOM 16736 H H    . THR B 2 309 ? 132.979 117.539 94.144  1.00 137.52 ? 328 THR B H    1 
ATOM 16737 H HA   . THR B 2 309 ? 135.471 118.394 94.633  1.00 136.23 ? 328 THR B HA   1 
ATOM 16738 H HB   . THR B 2 309 ? 136.177 116.418 93.749  1.00 137.13 ? 328 THR B HB   1 
ATOM 16739 H HG1  . THR B 2 309 ? 134.778 115.191 92.562  1.00 136.71 ? 328 THR B HG1  1 
ATOM 16740 H HG21 . THR B 2 309 ? 135.084 114.842 95.017  1.00 136.49 ? 328 THR B HG21 1 
ATOM 16741 H HG22 . THR B 2 309 ? 135.073 116.177 95.858  1.00 136.40 ? 328 THR B HG22 1 
ATOM 16742 H HG23 . THR B 2 309 ? 133.777 115.726 95.077  1.00 137.02 ? 328 THR B HG23 1 
ATOM 16743 N N    . SER B 2 310 ? 136.343 118.786 92.216  1.00 124.59 ? 329 SER B N    1 
ATOM 16744 C CA   . SER B 2 310 ? 136.641 119.414 90.943  1.00 127.44 ? 329 SER B CA   1 
ATOM 16745 C C    . SER B 2 310 ? 136.070 118.579 89.797  1.00 129.64 ? 329 SER B C    1 
ATOM 16746 O O    . SER B 2 310 ? 136.046 117.349 89.869  1.00 131.77 ? 329 SER B O    1 
ATOM 16747 C CB   . SER B 2 310 ? 138.144 119.580 90.767  1.00 131.67 ? 329 SER B CB   1 
ATOM 16748 O OG   . SER B 2 310 ? 138.811 118.344 90.929  1.00 134.88 ? 329 SER B OG   1 
ATOM 16749 H H    . SER B 2 310 ? 137.027 118.474 92.633  1.00 130.49 ? 329 SER B H    1 
ATOM 16750 H HA   . SER B 2 310 ? 136.234 120.293 90.927  1.00 130.03 ? 329 SER B HA   1 
ATOM 16751 H HB2  . SER B 2 310 ? 138.322 119.920 89.875  1.00 131.12 ? 329 SER B HB2  1 
ATOM 16752 H HB3  . SER B 2 310 ? 138.474 120.206 91.431  1.00 130.56 ? 329 SER B HB3  1 
ATOM 16753 H HG   . SER B 2 310 ? 138.547 117.797 90.348  1.00 131.09 ? 329 SER B HG   1 
ATOM 16754 N N    . PRO B 2 311 ? 135.605 119.221 88.732  1.00 129.63 ? 330 PRO B N    1 
ATOM 16755 C CA   . PRO B 2 311 ? 134.993 118.474 87.630  1.00 132.04 ? 330 PRO B CA   1 
ATOM 16756 C C    . PRO B 2 311 ? 136.028 117.735 86.801  1.00 130.30 ? 330 PRO B C    1 
ATOM 16757 O O    . PRO B 2 311 ? 137.215 118.061 86.796  1.00 134.31 ? 330 PRO B O    1 
ATOM 16758 C CB   . PRO B 2 311 ? 134.307 119.566 86.811  1.00 134.36 ? 330 PRO B CB   1 
ATOM 16759 C CG   . PRO B 2 311 ? 135.162 120.753 87.019  1.00 133.61 ? 330 PRO B CG   1 
ATOM 16760 C CD   . PRO B 2 311 ? 135.680 120.660 88.431  1.00 130.81 ? 330 PRO B CD   1 
ATOM 16761 H HA   . PRO B 2 311 ? 134.331 117.849 87.964  1.00 133.03 ? 330 PRO B HA   1 
ATOM 16762 H HB2  . PRO B 2 311 ? 134.287 119.315 85.874  1.00 132.87 ? 330 PRO B HB2  1 
ATOM 16763 H HB3  . PRO B 2 311 ? 133.412 119.721 87.149  1.00 133.28 ? 330 PRO B HB3  1 
ATOM 16764 H HG2  . PRO B 2 311 ? 135.895 120.738 86.386  1.00 132.57 ? 330 PRO B HG2  1 
ATOM 16765 H HG3  . PRO B 2 311 ? 134.632 121.557 86.905  1.00 133.56 ? 330 PRO B HG3  1 
ATOM 16766 H HD2  . PRO B 2 311 ? 136.599 120.963 88.473  1.00 132.57 ? 330 PRO B HD2  1 
ATOM 16767 H HD3  . PRO B 2 311 ? 135.111 121.162 89.036  1.00 132.85 ? 330 PRO B HD3  1 
ATOM 16768 N N    . VAL B 2 312 ? 135.557 116.711 86.095  1.00 137.34 ? 331 VAL B N    1 
ATOM 16769 C CA   . VAL B 2 312 ? 136.374 115.972 85.141  1.00 139.07 ? 331 VAL B CA   1 
ATOM 16770 C C    . VAL B 2 312 ? 135.540 115.689 83.899  1.00 141.42 ? 331 VAL B C    1 
ATOM 16771 O O    . VAL B 2 312 ? 134.368 115.314 83.997  1.00 148.33 ? 331 VAL B O    1 
ATOM 16772 C CB   . VAL B 2 312 ? 136.916 114.663 85.748  1.00 140.61 ? 331 VAL B CB   1 
ATOM 16773 C CG1  . VAL B 2 312 ? 137.434 114.910 87.151  1.00 140.27 ? 331 VAL B CG1  1 
ATOM 16774 C CG2  . VAL B 2 312 ? 135.844 113.592 85.756  1.00 143.03 ? 331 VAL B CG2  1 
ATOM 16775 H H    . VAL B 2 312 ? 134.749 116.421 86.153  1.00 141.39 ? 331 VAL B H    1 
ATOM 16776 H HA   . VAL B 2 312 ? 137.130 116.518 84.876  1.00 141.33 ? 331 VAL B HA   1 
ATOM 16777 H HB   . VAL B 2 312 ? 137.654 114.345 85.205  1.00 141.65 ? 331 VAL B HB   1 
ATOM 16778 H HG11 . VAL B 2 312 ? 137.943 114.136 87.439  1.00 141.66 ? 331 VAL B HG11 1 
ATOM 16779 H HG12 . VAL B 2 312 ? 138.003 115.695 87.144  1.00 141.43 ? 331 VAL B HG12 1 
ATOM 16780 H HG13 . VAL B 2 312 ? 136.681 115.052 87.746  1.00 141.07 ? 331 VAL B HG13 1 
ATOM 16781 H HG21 . VAL B 2 312 ? 136.094 112.905 86.394  1.00 141.76 ? 331 VAL B HG21 1 
ATOM 16782 H HG22 . VAL B 2 312 ? 135.772 113.205 84.870  1.00 141.45 ? 331 VAL B HG22 1 
ATOM 16783 H HG23 . VAL B 2 312 ? 135.000 113.992 86.017  1.00 142.11 ? 331 VAL B HG23 1 
ATOM 16784 N N    . LEU B 2 313 ? 136.150 115.863 82.731  1.00 150.59 ? 332 LEU B N    1 
ATOM 16785 C CA   . LEU B 2 313 ? 135.487 115.578 81.465  1.00 151.88 ? 332 LEU B CA   1 
ATOM 16786 C C    . LEU B 2 313 ? 135.613 114.094 81.154  1.00 153.15 ? 332 LEU B C    1 
ATOM 16787 O O    . LEU B 2 313 ? 136.727 113.574 81.030  1.00 155.83 ? 332 LEU B O    1 
ATOM 16788 C CB   . LEU B 2 313 ? 136.098 116.414 80.342  1.00 152.43 ? 332 LEU B CB   1 
ATOM 16789 C CG   . LEU B 2 313 ? 135.222 117.531 79.782  1.00 152.33 ? 332 LEU B CG   1 
ATOM 16790 C CD1  . LEU B 2 313 ? 136.033 118.441 78.877  1.00 152.66 ? 332 LEU B CD1  1 
ATOM 16791 C CD2  . LEU B 2 313 ? 134.045 116.946 79.025  1.00 154.26 ? 332 LEU B CD2  1 
ATOM 16792 H H    . LEU B 2 313 ? 136.957 116.148 82.648  1.00 152.70 ? 332 LEU B H    1 
ATOM 16793 H HA   . LEU B 2 313 ? 134.545 115.798 81.537  1.00 152.80 ? 332 LEU B HA   1 
ATOM 16794 H HB2  . LEU B 2 313 ? 136.910 116.826 80.675  1.00 153.03 ? 332 LEU B HB2  1 
ATOM 16795 H HB3  . LEU B 2 313 ? 136.316 115.822 79.606  1.00 153.29 ? 332 LEU B HB3  1 
ATOM 16796 H HG   . LEU B 2 313 ? 134.875 118.065 80.514  1.00 152.93 ? 332 LEU B HG   1 
ATOM 16797 H HD11 . LEU B 2 313 ? 136.791 118.785 79.374  1.00 152.98 ? 332 LEU B HD11 1 
ATOM 16798 H HD12 . LEU B 2 313 ? 135.471 119.174 78.580  1.00 153.30 ? 332 LEU B HD12 1 
ATOM 16799 H HD13 . LEU B 2 313 ? 136.344 117.929 78.113  1.00 153.20 ? 332 LEU B HD13 1 
ATOM 16800 H HD21 . LEU B 2 313 ? 133.512 116.410 79.632  1.00 153.36 ? 332 LEU B HD21 1 
ATOM 16801 H HD22 . LEU B 2 313 ? 133.508 117.672 78.668  1.00 153.42 ? 332 LEU B HD22 1 
ATOM 16802 H HD23 . LEU B 2 313 ? 134.380 116.394 78.301  1.00 153.04 ? 332 LEU B HD23 1 
ATOM 16803 N N    . TYR B 2 314 ? 134.479 113.410 81.025  1.00 166.46 ? 333 TYR B N    1 
ATOM 16804 C CA   . TYR B 2 314 ? 134.472 111.970 80.817  1.00 167.16 ? 333 TYR B CA   1 
ATOM 16805 C C    . TYR B 2 314 ? 133.378 111.604 79.828  1.00 170.51 ? 333 TYR B C    1 
ATOM 16806 O O    . TYR B 2 314 ? 132.216 111.973 80.016  1.00 171.31 ? 333 TYR B O    1 
ATOM 16807 C CB   . TYR B 2 314 ? 134.254 111.233 82.141  1.00 166.63 ? 333 TYR B CB   1 
ATOM 16808 C CG   . TYR B 2 314 ? 134.340 109.730 82.037  1.00 170.24 ? 333 TYR B CG   1 
ATOM 16809 C CD1  . TYR B 2 314 ? 135.365 109.122 81.330  1.00 171.92 ? 333 TYR B CD1  1 
ATOM 16810 C CD2  . TYR B 2 314 ? 133.405 108.919 82.660  1.00 169.28 ? 333 TYR B CD2  1 
ATOM 16811 C CE1  . TYR B 2 314 ? 135.453 107.750 81.240  1.00 172.20 ? 333 TYR B CE1  1 
ATOM 16812 C CE2  . TYR B 2 314 ? 133.484 107.545 82.576  1.00 170.24 ? 333 TYR B CE2  1 
ATOM 16813 C CZ   . TYR B 2 314 ? 134.510 106.966 81.865  1.00 172.21 ? 333 TYR B CZ   1 
ATOM 16814 O OH   . TYR B 2 314 ? 134.594 105.596 81.776  1.00 173.30 ? 333 TYR B OH   1 
ATOM 16815 H H    . TYR B 2 314 ? 133.695 113.763 81.055  1.00 169.33 ? 333 TYR B H    1 
ATOM 16816 H HA   . TYR B 2 314 ? 135.323 111.695 80.445  1.00 169.47 ? 333 TYR B HA   1 
ATOM 16817 H HB2  . TYR B 2 314 ? 134.931 111.524 82.770  1.00 169.14 ? 333 TYR B HB2  1 
ATOM 16818 H HB3  . TYR B 2 314 ? 133.373 111.456 82.481  1.00 169.25 ? 333 TYR B HB3  1 
ATOM 16819 H HD1  . TYR B 2 314 ? 136.004 109.649 80.908  1.00 170.13 ? 333 TYR B HD1  1 
ATOM 16820 H HD2  . TYR B 2 314 ? 132.711 109.308 83.141  1.00 169.74 ? 333 TYR B HD2  1 
ATOM 16821 H HE1  . TYR B 2 314 ? 136.145 107.356 80.761  1.00 170.16 ? 333 TYR B HE1  1 
ATOM 16822 H HE2  . TYR B 2 314 ? 132.847 107.013 82.996  1.00 169.82 ? 333 TYR B HE2  1 
ATOM 16823 H HH   . TYR B 2 314 ? 133.998 105.240 82.250  1.00 170.25 ? 333 TYR B HH   1 
ATOM 16824 N N    . ASN B 2 315 ? 133.758 110.876 78.779  1.00 180.48 ? 334 ASN B N    1 
ATOM 16825 C CA   . ASN B 2 315 ? 132.811 110.384 77.781  1.00 180.64 ? 334 ASN B CA   1 
ATOM 16826 C C    . ASN B 2 315 ? 131.951 111.520 77.239  1.00 179.62 ? 334 ASN B C    1 
ATOM 16827 O O    . ASN B 2 315 ? 130.763 111.352 76.958  1.00 179.63 ? 334 ASN B O    1 
ATOM 16828 C CB   . ASN B 2 315 ? 131.935 109.275 78.361  1.00 179.65 ? 334 ASN B CB   1 
ATOM 16829 C CG   . ASN B 2 315 ? 132.746 108.158 78.978  1.00 180.50 ? 334 ASN B CG   1 
ATOM 16830 O OD1  . ASN B 2 315 ? 133.940 108.028 78.718  1.00 181.12 ? 334 ASN B OD1  1 
ATOM 16831 N ND2  . ASN B 2 315 ? 132.098 107.341 79.799  1.00 179.80 ? 334 ASN B ND2  1 
ATOM 16832 H H    . ASN B 2 315 ? 134.572 110.652 78.620  1.00 179.34 ? 334 ASN B H    1 
ATOM 16833 H HA   . ASN B 2 315 ? 133.307 110.009 77.038  1.00 179.68 ? 334 ASN B HA   1 
ATOM 16834 H HB2  . ASN B 2 315 ? 131.364 109.649 79.049  1.00 179.41 ? 334 ASN B HB2  1 
ATOM 16835 H HB3  . ASN B 2 315 ? 131.393 108.895 77.651  1.00 179.42 ? 334 ASN B HB3  1 
ATOM 16836 H HD21 . ASN B 2 315 ? 131.262 107.464 79.955  1.00 179.44 ? 334 ASN B HD21 1 
ATOM 16837 H HD22 . ASN B 2 315 ? 132.515 106.689 80.175  1.00 179.47 ? 334 ASN B HD22 1 
ATOM 16838 N N    . GLY B 2 316 ? 132.559 112.693 77.095  1.00 176.23 ? 335 GLY B N    1 
ATOM 16839 C CA   . GLY B 2 316 ? 131.878 113.822 76.504  1.00 176.48 ? 335 GLY B CA   1 
ATOM 16840 C C    . GLY B 2 316 ? 130.958 114.569 77.438  1.00 176.43 ? 335 GLY B C    1 
ATOM 16841 O O    . GLY B 2 316 ? 130.260 115.485 76.990  1.00 175.87 ? 335 GLY B O    1 
ATOM 16842 H H    . GLY B 2 316 ? 133.369 112.855 77.334  1.00 175.74 ? 335 GLY B H    1 
ATOM 16843 H HA2  . GLY B 2 316 ? 132.539 114.448 76.171  1.00 175.72 ? 335 GLY B HA2  1 
ATOM 16844 H HA3  . GLY B 2 316 ? 131.350 113.513 75.750  1.00 175.95 ? 335 GLY B HA3  1 
ATOM 16845 N N    . ASN B 2 317 ? 130.933 114.216 78.722  1.00 179.83 ? 336 ASN B N    1 
ATOM 16846 C CA   . ASN B 2 317 ? 130.101 114.896 79.699  1.00 179.71 ? 336 ASN B CA   1 
ATOM 16847 C C    . ASN B 2 317 ? 130.912 115.177 80.954  1.00 179.09 ? 336 ASN B C    1 
ATOM 16848 O O    . ASN B 2 317 ? 131.903 114.503 81.244  1.00 181.39 ? 336 ASN B O    1 
ATOM 16849 C CB   . ASN B 2 317 ? 128.865 114.065 80.058  1.00 178.55 ? 336 ASN B CB   1 
ATOM 16850 C CG   . ASN B 2 317 ? 127.970 113.813 78.867  1.00 180.34 ? 336 ASN B CG   1 
ATOM 16851 O OD1  . ASN B 2 317 ? 127.978 114.573 77.899  1.00 179.58 ? 336 ASN B OD1  1 
ATOM 16852 N ND2  . ASN B 2 317 ? 127.188 112.742 78.929  1.00 181.18 ? 336 ASN B ND2  1 
ATOM 16853 H H    . ASN B 2 317 ? 131.398 113.573 79.052  1.00 179.06 ? 336 ASN B H    1 
ATOM 16854 H HA   . ASN B 2 317 ? 129.802 115.745 79.336  1.00 179.31 ? 336 ASN B HA   1 
ATOM 16855 H HB2  . ASN B 2 317 ? 129.152 113.205 80.403  1.00 178.77 ? 336 ASN B HB2  1 
ATOM 16856 H HB3  . ASN B 2 317 ? 128.348 114.538 80.729  1.00 179.13 ? 336 ASN B HB3  1 
ATOM 16857 H HD21 . ASN B 2 317 ? 127.208 112.235 79.623  1.00 179.39 ? 336 ASN B HD21 1 
ATOM 16858 H HD22 . ASN B 2 317 ? 126.660 112.558 78.277  1.00 179.49 ? 336 ASN B HD22 1 
ATOM 16859 N N    . LEU B 2 318 ? 130.473 116.185 81.696  1.00 155.94 ? 337 LEU B N    1 
ATOM 16860 C CA   . LEU B 2 318 ? 131.153 116.607 82.909  1.00 151.73 ? 337 LEU B CA   1 
ATOM 16861 C C    . LEU B 2 318 ? 130.662 115.774 84.087  1.00 152.69 ? 337 LEU B C    1 
ATOM 16862 O O    . LEU B 2 318 ? 129.478 115.440 84.173  1.00 158.82 ? 337 LEU B O    1 
ATOM 16863 C CB   . LEU B 2 318 ? 130.902 118.095 83.148  1.00 150.47 ? 337 LEU B CB   1 
ATOM 16864 C CG   . LEU B 2 318 ? 131.690 118.776 84.259  1.00 150.06 ? 337 LEU B CG   1 
ATOM 16865 C CD1  . LEU B 2 318 ? 132.191 120.123 83.776  1.00 150.70 ? 337 LEU B CD1  1 
ATOM 16866 C CD2  . LEU B 2 318 ? 130.824 118.938 85.477  1.00 152.46 ? 337 LEU B CD2  1 
ATOM 16867 H H    . LEU B 2 318 ? 129.771 116.646 81.514  1.00 154.90 ? 337 LEU B H    1 
ATOM 16868 H HA   . LEU B 2 318 ? 132.107 116.467 82.810  1.00 153.82 ? 337 LEU B HA   1 
ATOM 16869 H HB2  . LEU B 2 318 ? 131.104 118.567 82.326  1.00 153.15 ? 337 LEU B HB2  1 
ATOM 16870 H HB3  . LEU B 2 318 ? 129.961 118.210 83.356  1.00 154.03 ? 337 LEU B HB3  1 
ATOM 16871 H HG   . LEU B 2 318 ? 132.455 118.228 84.495  1.00 153.24 ? 337 LEU B HG   1 
ATOM 16872 H HD11 . LEU B 2 318 ? 132.779 119.987 83.018  1.00 153.33 ? 337 LEU B HD11 1 
ATOM 16873 H HD12 . LEU B 2 318 ? 131.432 120.666 83.514  1.00 152.85 ? 337 LEU B HD12 1 
ATOM 16874 H HD13 . LEU B 2 318 ? 132.675 120.554 84.498  1.00 153.34 ? 337 LEU B HD13 1 
ATOM 16875 H HD21 . LEU B 2 318 ? 130.091 119.537 85.267  1.00 153.66 ? 337 LEU B HD21 1 
ATOM 16876 H HD22 . LEU B 2 318 ? 131.359 119.309 86.195  1.00 153.40 ? 337 LEU B HD22 1 
ATOM 16877 H HD23 . LEU B 2 318 ? 130.478 118.068 85.732  1.00 153.38 ? 337 LEU B HD23 1 
ATOM 16878 N N    . VAL B 2 319 ? 131.581 115.427 84.985  1.00 151.46 ? 338 VAL B N    1 
ATOM 16879 C CA   . VAL B 2 319 ? 131.281 114.595 86.144  1.00 150.06 ? 338 VAL B CA   1 
ATOM 16880 C C    . VAL B 2 319 ? 131.811 115.273 87.397  1.00 147.26 ? 338 VAL B C    1 
ATOM 16881 O O    . VAL B 2 319 ? 132.935 115.784 87.408  1.00 152.60 ? 338 VAL B O    1 
ATOM 16882 C CB   . VAL B 2 319 ? 131.884 113.184 85.999  1.00 152.38 ? 338 VAL B CB   1 
ATOM 16883 C CG1  . VAL B 2 319 ? 131.533 112.326 87.203  1.00 150.06 ? 338 VAL B CG1  1 
ATOM 16884 C CG2  . VAL B 2 319 ? 131.398 112.538 84.719  1.00 154.95 ? 338 VAL B CG2  1 
ATOM 16885 H H    . VAL B 2 319 ? 132.406 115.668 84.941  1.00 153.20 ? 338 VAL B H    1 
ATOM 16886 H HA   . VAL B 2 319 ? 130.319 114.505 86.234  1.00 153.11 ? 338 VAL B HA   1 
ATOM 16887 H HB   . VAL B 2 319 ? 132.850 113.255 85.951  1.00 153.31 ? 338 VAL B HB   1 
ATOM 16888 H HG11 . VAL B 2 319 ? 131.884 112.737 88.008  1.00 152.11 ? 338 VAL B HG11 1 
ATOM 16889 H HG12 . VAL B 2 319 ? 130.568 112.247 87.263  1.00 152.70 ? 338 VAL B HG12 1 
ATOM 16890 H HG13 . VAL B 2 319 ? 131.930 111.449 87.088  1.00 152.68 ? 338 VAL B HG13 1 
ATOM 16891 H HG21 . VAL B 2 319 ? 131.894 112.905 83.971  1.00 153.61 ? 338 VAL B HG21 1 
ATOM 16892 H HG22 . VAL B 2 319 ? 130.452 112.725 84.613  1.00 153.03 ? 338 VAL B HG22 1 
ATOM 16893 H HG23 . VAL B 2 319 ? 131.539 111.580 84.775  1.00 153.59 ? 338 VAL B HG23 1 
ATOM 16894 N N    . VAL B 2 320 ? 130.999 115.286 88.450  1.00 140.32 ? 339 VAL B N    1 
ATOM 16895 C CA   . VAL B 2 320 ? 131.373 115.897 89.719  1.00 140.39 ? 339 VAL B CA   1 
ATOM 16896 C C    . VAL B 2 320 ? 130.852 115.033 90.855  1.00 143.36 ? 339 VAL B C    1 
ATOM 16897 O O    . VAL B 2 320 ? 129.721 114.539 90.807  1.00 150.40 ? 339 VAL B O    1 
ATOM 16898 C CB   . VAL B 2 320 ? 130.827 117.331 89.843  1.00 144.03 ? 339 VAL B CB   1 
ATOM 16899 C CG1  . VAL B 2 320 ? 131.442 118.022 91.036  1.00 145.37 ? 339 VAL B CG1  1 
ATOM 16900 C CG2  . VAL B 2 320 ? 131.105 118.107 88.582  1.00 145.73 ? 339 VAL B CG2  1 
ATOM 16901 H H    . VAL B 2 320 ? 130.211 114.942 88.452  1.00 146.38 ? 339 VAL B H    1 
ATOM 16902 H HA   . VAL B 2 320 ? 132.340 115.933 89.785  1.00 145.35 ? 339 VAL B HA   1 
ATOM 16903 H HB   . VAL B 2 320 ? 129.867 117.298 89.975  1.00 146.01 ? 339 VAL B HB   1 
ATOM 16904 H HG11 . VAL B 2 320 ? 131.082 117.632 91.847  1.00 145.97 ? 339 VAL B HG11 1 
ATOM 16905 H HG12 . VAL B 2 320 ? 131.229 118.967 90.997  1.00 145.62 ? 339 VAL B HG12 1 
ATOM 16906 H HG13 . VAL B 2 320 ? 132.403 117.899 91.005  1.00 145.74 ? 339 VAL B HG13 1 
ATOM 16907 H HG21 . VAL B 2 320 ? 130.941 119.049 88.745  1.00 145.89 ? 339 VAL B HG21 1 
ATOM 16908 H HG22 . VAL B 2 320 ? 132.029 117.970 88.322  1.00 145.70 ? 339 VAL B HG22 1 
ATOM 16909 H HG23 . VAL B 2 320 ? 130.512 117.783 87.887  1.00 146.11 ? 339 VAL B HG23 1 
ATOM 16910 N N    . GLY B 2 321 ? 131.678 114.854 91.883  1.00 148.93 ? 340 GLY B N    1 
ATOM 16911 C CA   . GLY B 2 321 ? 131.241 114.213 93.103  1.00 147.19 ? 340 GLY B CA   1 
ATOM 16912 C C    . GLY B 2 321 ? 130.762 115.227 94.121  1.00 148.08 ? 340 GLY B C    1 
ATOM 16913 O O    . GLY B 2 321 ? 130.970 116.428 93.978  1.00 155.34 ? 340 GLY B O    1 
ATOM 16914 H H    . GLY B 2 321 ? 132.503 115.100 91.891  1.00 150.68 ? 340 GLY B H    1 
ATOM 16915 H HA2  . GLY B 2 321 ? 130.514 113.600 92.911  1.00 150.28 ? 340 GLY B HA2  1 
ATOM 16916 H HA3  . GLY B 2 321 ? 131.975 113.711 93.490  1.00 150.06 ? 340 GLY B HA3  1 
ATOM 16917 N N    . ASP B 2 322 ? 130.105 114.728 95.163  1.00 159.96 ? 341 ASP B N    1 
ATOM 16918 C CA   . ASP B 2 322 ? 129.552 115.585 96.202  1.00 162.17 ? 341 ASP B CA   1 
ATOM 16919 C C    . ASP B 2 322 ? 129.935 115.049 97.573  1.00 163.11 ? 341 ASP B C    1 
ATOM 16920 O O    . ASP B 2 322 ? 130.520 113.973 97.708  1.00 166.89 ? 341 ASP B O    1 
ATOM 16921 C CB   . ASP B 2 322 ? 128.027 115.696 96.085  1.00 167.17 ? 341 ASP B CB   1 
ATOM 16922 C CG   . ASP B 2 322 ? 127.312 114.423 96.488  1.00 169.27 ? 341 ASP B CG   1 
ATOM 16923 O OD1  . ASP B 2 322 ? 127.973 113.369 96.597  1.00 171.32 ? 341 ASP B OD1  1 
ATOM 16924 O OD2  . ASP B 2 322 ? 126.082 114.475 96.699  1.00 167.85 ? 341 ASP B OD2  1 
ATOM 16925 H H    . ASP B 2 322 ? 129.965 113.890 95.290  1.00 164.88 ? 341 ASP B H    1 
ATOM 16926 H HA   . ASP B 2 322 ? 129.926 116.475 96.116  1.00 164.45 ? 341 ASP B HA   1 
ATOM 16927 H HB2  . ASP B 2 322 ? 127.718 116.411 96.664  1.00 165.61 ? 341 ASP B HB2  1 
ATOM 16928 H HB3  . ASP B 2 322 ? 127.796 115.893 95.164  1.00 165.83 ? 341 ASP B HB3  1 
ATOM 16929 N N    . SER B 2 323 ? 129.588 115.824 98.597  1.00 151.49 ? 342 SER B N    1 
ATOM 16930 C CA   . SER B 2 323 ? 129.955 115.486 99.964  1.00 153.06 ? 342 SER B CA   1 
ATOM 16931 C C    . SER B 2 323 ? 129.127 114.346 100.536 1.00 154.39 ? 342 SER B C    1 
ATOM 16932 O O    . SER B 2 323 ? 129.468 113.839 101.609 1.00 152.54 ? 342 SER B O    1 
ATOM 16933 C CB   . SER B 2 323 ? 129.810 116.714 100.858 1.00 154.37 ? 342 SER B CB   1 
ATOM 16934 O OG   . SER B 2 323 ? 130.276 116.442 102.166 1.00 156.56 ? 342 SER B OG   1 
ATOM 16935 H H    . SER B 2 323 ? 129.140 116.555 98.525  1.00 154.59 ? 342 SER B H    1 
ATOM 16936 H HA   . SER B 2 323 ? 130.886 115.214 99.980  1.00 154.84 ? 342 SER B HA   1 
ATOM 16937 H HB2  . SER B 2 323 ? 130.333 117.438 100.482 1.00 154.55 ? 342 SER B HB2  1 
ATOM 16938 H HB3  . SER B 2 323 ? 128.875 116.966 100.901 1.00 154.90 ? 342 SER B HB3  1 
ATOM 16939 H HG   . SER B 2 323 ? 130.195 117.125 102.649 1.00 154.99 ? 342 SER B HG   1 
ATOM 16940 N N    . GLU B 2 324 ? 128.055 113.937 99.863  1.00 176.07 ? 343 GLU B N    1 
ATOM 16941 C CA   . GLU B 2 324 ? 127.232 112.828 100.321 1.00 177.54 ? 343 GLU B CA   1 
ATOM 16942 C C    . GLU B 2 324 ? 127.490 111.540 99.553  1.00 176.70 ? 343 GLU B C    1 
ATOM 16943 O O    . GLU B 2 324 ? 126.818 110.538 99.811  1.00 177.41 ? 343 GLU B O    1 
ATOM 16944 C CB   . GLU B 2 324 ? 125.750 113.198 100.208 1.00 177.47 ? 343 GLU B CB   1 
ATOM 16945 C CG   . GLU B 2 324 ? 125.333 114.372 101.079 1.00 177.56 ? 343 GLU B CG   1 
ATOM 16946 C CD   . GLU B 2 324 ? 125.578 114.123 102.551 1.00 178.71 ? 343 GLU B CD   1 
ATOM 16947 O OE1  . GLU B 2 324 ? 125.388 112.974 103.001 1.00 179.29 ? 343 GLU B OE1  1 
ATOM 16948 O OE2  . GLU B 2 324 ? 125.956 115.079 103.261 1.00 178.38 ? 343 GLU B OE2  1 
ATOM 16949 H H    . GLU B 2 324 ? 127.780 114.293 99.130  1.00 176.47 ? 343 GLU B H    1 
ATOM 16950 H HA   . GLU B 2 324 ? 127.425 112.656 101.256 1.00 177.07 ? 343 GLU B HA   1 
ATOM 16951 H HB2  . GLU B 2 324 ? 125.558 113.431 99.287  1.00 177.01 ? 343 GLU B HB2  1 
ATOM 16952 H HB3  . GLU B 2 324 ? 125.216 112.432 100.471 1.00 177.19 ? 343 GLU B HB3  1 
ATOM 16953 H HG2  . GLU B 2 324 ? 125.843 115.155 100.818 1.00 177.06 ? 343 GLU B HG2  1 
ATOM 16954 H HG3  . GLU B 2 324 ? 124.385 114.537 100.955 1.00 177.14 ? 343 GLU B HG3  1 
ATOM 16955 N N    . GLY B 2 325 ? 128.441 111.536 98.627  1.00 172.61 ? 344 GLY B N    1 
ATOM 16956 C CA   . GLY B 2 325 ? 128.795 110.335 97.905  1.00 170.25 ? 344 GLY B CA   1 
ATOM 16957 C C    . GLY B 2 325 ? 128.057 110.124 96.605  1.00 169.98 ? 344 GLY B C    1 
ATOM 16958 O O    . GLY B 2 325 ? 128.134 109.027 96.040  1.00 170.42 ? 344 GLY B O    1 
ATOM 16959 H H    . GLY B 2 325 ? 128.898 112.228 98.397  1.00 172.35 ? 344 GLY B H    1 
ATOM 16960 H HA2  . GLY B 2 325 ? 129.745 110.357 97.708  1.00 171.96 ? 344 GLY B HA2  1 
ATOM 16961 H HA3  . GLY B 2 325 ? 128.626 109.570 98.472  1.00 171.56 ? 344 GLY B HA3  1 
ATOM 16962 N N    . TYR B 2 326 ? 127.347 111.131 96.111  1.00 177.96 ? 345 TYR B N    1 
ATOM 16963 C CA   . TYR B 2 326 ? 126.604 111.033 94.864  1.00 179.25 ? 345 TYR B CA   1 
ATOM 16964 C C    . TYR B 2 326 ? 127.422 111.624 93.727  1.00 178.30 ? 345 TYR B C    1 
ATOM 16965 O O    . TYR B 2 326 ? 127.945 112.737 93.845  1.00 178.26 ? 345 TYR B O    1 
ATOM 16966 C CB   . TYR B 2 326 ? 125.257 111.748 94.970  1.00 182.67 ? 345 TYR B CB   1 
ATOM 16967 C CG   . TYR B 2 326 ? 124.315 111.124 95.972  1.00 182.30 ? 345 TYR B CG   1 
ATOM 16968 C CD1  . TYR B 2 326 ? 123.492 110.069 95.612  1.00 179.81 ? 345 TYR B CD1  1 
ATOM 16969 C CD2  . TYR B 2 326 ? 124.252 111.589 97.277  1.00 181.80 ? 345 TYR B CD2  1 
ATOM 16970 C CE1  . TYR B 2 326 ? 122.629 109.498 96.522  1.00 180.31 ? 345 TYR B CE1  1 
ATOM 16971 C CE2  . TYR B 2 326 ? 123.395 111.022 98.194  1.00 181.01 ? 345 TYR B CE2  1 
ATOM 16972 C CZ   . TYR B 2 326 ? 122.587 109.977 97.812  1.00 181.01 ? 345 TYR B CZ   1 
ATOM 16973 O OH   . TYR B 2 326 ? 121.730 109.408 98.725  1.00 181.67 ? 345 TYR B OH   1 
ATOM 16974 H H    . TYR B 2 326 ? 127.275 111.897 96.493  1.00 180.23 ? 345 TYR B H    1 
ATOM 16975 H HA   . TYR B 2 326 ? 126.437 110.098 94.665  1.00 180.35 ? 345 TYR B HA   1 
ATOM 16976 H HB2  . TYR B 2 326 ? 125.411 112.666 95.237  1.00 180.83 ? 345 TYR B HB2  1 
ATOM 16977 H HB3  . TYR B 2 326 ? 124.823 111.725 94.103  1.00 181.00 ? 345 TYR B HB3  1 
ATOM 16978 H HD1  . TYR B 2 326 ? 123.519 109.743 94.742  1.00 180.34 ? 345 TYR B HD1  1 
ATOM 16979 H HD2  . TYR B 2 326 ? 124.798 112.295 97.537  1.00 180.61 ? 345 TYR B HD2  1 
ATOM 16980 H HE1  . TYR B 2 326 ? 122.083 108.791 96.267  1.00 180.76 ? 345 TYR B HE1  1 
ATOM 16981 H HE2  . TYR B 2 326 ? 123.362 111.344 99.066  1.00 180.69 ? 345 TYR B HE2  1 
ATOM 16982 H HH   . TYR B 2 326 ? 121.840 109.759 99.481  1.00 180.94 ? 345 TYR B HH   1 
ATOM 16983 N N    . LEU B 2 327 ? 127.515 110.886 92.629  1.00 174.59 ? 346 LEU B N    1 
ATOM 16984 C CA   . LEU B 2 327 ? 128.174 111.348 91.417  1.00 174.53 ? 346 LEU B CA   1 
ATOM 16985 C C    . LEU B 2 327 ? 127.121 111.900 90.472  1.00 174.24 ? 346 LEU B C    1 
ATOM 16986 O O    . LEU B 2 327 ? 126.092 111.260 90.240  1.00 179.05 ? 346 LEU B O    1 
ATOM 16987 C CB   . LEU B 2 327 ? 128.943 110.211 90.744  1.00 174.06 ? 346 LEU B CB   1 
ATOM 16988 C CG   . LEU B 2 327 ? 130.170 109.672 91.480  1.00 174.44 ? 346 LEU B CG   1 
ATOM 16989 C CD1  . LEU B 2 327 ? 130.942 108.730 90.575  1.00 175.07 ? 346 LEU B CD1  1 
ATOM 16990 C CD2  . LEU B 2 327 ? 131.066 110.796 91.966  1.00 175.63 ? 346 LEU B CD2  1 
ATOM 16991 H H    . LEU B 2 327 ? 127.192 110.092 92.559  1.00 175.36 ? 346 LEU B H    1 
ATOM 16992 H HA   . LEU B 2 327 ? 128.792 112.063 91.633  1.00 174.94 ? 346 LEU B HA   1 
ATOM 16993 H HB2  . LEU B 2 327 ? 128.334 109.467 90.622  1.00 175.12 ? 346 LEU B HB2  1 
ATOM 16994 H HB3  . LEU B 2 327 ? 129.244 110.523 89.877  1.00 174.88 ? 346 LEU B HB3  1 
ATOM 16995 H HG   . LEU B 2 327 ? 129.876 109.171 92.256  1.00 175.05 ? 346 LEU B HG   1 
ATOM 16996 H HD11 . LEU B 2 327 ? 130.352 108.012 90.292  1.00 175.32 ? 346 LEU B HD11 1 
ATOM 16997 H HD12 . LEU B 2 327 ? 131.258 109.223 89.802  1.00 175.11 ? 346 LEU B HD12 1 
ATOM 16998 H HD13 . LEU B 2 327 ? 131.695 108.366 91.066  1.00 175.11 ? 346 LEU B HD13 1 
ATOM 16999 H HD21 . LEU B 2 327 ? 131.924 110.424 92.223  1.00 175.11 ? 346 LEU B HD21 1 
ATOM 17000 H HD22 . LEU B 2 327 ? 130.650 111.226 92.728  1.00 175.23 ? 346 LEU B HD22 1 
ATOM 17001 H HD23 . LEU B 2 327 ? 131.186 111.437 91.247  1.00 174.95 ? 346 LEU B HD23 1 
ATOM 17002 N N    . HIS B 2 328 ? 127.378 113.085 89.929  1.00 166.54 ? 347 HIS B N    1 
ATOM 17003 C CA   . HIS B 2 328 ? 126.434 113.770 89.061  1.00 166.43 ? 347 HIS B CA   1 
ATOM 17004 C C    . HIS B 2 328 ? 127.063 113.970 87.693  1.00 168.00 ? 347 HIS B C    1 
ATOM 17005 O O    . HIS B 2 328 ? 128.210 114.413 87.592  1.00 176.23 ? 347 HIS B O    1 
ATOM 17006 C CB   . HIS B 2 328 ? 126.031 115.118 89.658  1.00 167.78 ? 347 HIS B CB   1 
ATOM 17007 C CG   . HIS B 2 328 ? 125.787 115.074 91.134  1.00 167.65 ? 347 HIS B CG   1 
ATOM 17008 N ND1  . HIS B 2 328 ? 124.757 114.353 91.696  1.00 170.95 ? 347 HIS B ND1  1 
ATOM 17009 C CD2  . HIS B 2 328 ? 126.435 115.668 92.163  1.00 167.93 ? 347 HIS B CD2  1 
ATOM 17010 C CE1  . HIS B 2 328 ? 124.784 114.500 93.008  1.00 170.46 ? 347 HIS B CE1  1 
ATOM 17011 N NE2  . HIS B 2 328 ? 125.792 115.294 93.317  1.00 167.68 ? 347 HIS B NE2  1 
ATOM 17012 H H    . HIS B 2 328 ? 128.110 113.519 90.051  1.00 169.56 ? 347 HIS B H    1 
ATOM 17013 H HA   . HIS B 2 328 ? 125.635 113.231 88.955  1.00 169.65 ? 347 HIS B HA   1 
ATOM 17014 H HB2  . HIS B 2 328 ? 126.742 115.758 89.495  1.00 169.43 ? 347 HIS B HB2  1 
ATOM 17015 H HB3  . HIS B 2 328 ? 125.214 115.418 89.230  1.00 169.81 ? 347 HIS B HB3  1 
ATOM 17016 H HD2  . HIS B 2 328 ? 127.178 116.224 92.100  1.00 169.39 ? 347 HIS B HD2  1 
ATOM 17017 H HE1  . HIS B 2 328 ? 124.192 114.112 93.611  1.00 170.27 ? 347 HIS B HE1  1 
ATOM 17018 H HE2  . HIS B 2 328 ? 126.011 115.538 94.112  1.00 169.66 ? 347 HIS B HE2  1 
ATOM 17019 N N    . TRP B 2 329 ? 126.307 113.652 86.650  1.00 172.37 ? 348 TRP B N    1 
ATOM 17020 C CA   . TRP B 2 329 ? 126.717 113.893 85.275  1.00 174.22 ? 348 TRP B CA   1 
ATOM 17021 C C    . TRP B 2 329 ? 125.987 115.112 84.737  1.00 172.93 ? 348 TRP B C    1 
ATOM 17022 O O    . TRP B 2 329 ? 124.787 115.283 84.967  1.00 177.67 ? 348 TRP B O    1 
ATOM 17023 C CB   . TRP B 2 329 ? 126.420 112.683 84.389  1.00 176.29 ? 348 TRP B CB   1 
ATOM 17024 C CG   . TRP B 2 329 ? 127.356 111.531 84.570  1.00 175.21 ? 348 TRP B CG   1 
ATOM 17025 C CD1  . TRP B 2 329 ? 128.250 111.057 83.658  1.00 174.95 ? 348 TRP B CD1  1 
ATOM 17026 C CD2  . TRP B 2 329 ? 127.493 110.707 85.731  1.00 174.90 ? 348 TRP B CD2  1 
ATOM 17027 N NE1  . TRP B 2 329 ? 128.932 109.985 84.177  1.00 175.68 ? 348 TRP B NE1  1 
ATOM 17028 C CE2  . TRP B 2 329 ? 128.486 109.752 85.449  1.00 175.05 ? 348 TRP B CE2  1 
ATOM 17029 C CE3  . TRP B 2 329 ? 126.871 110.683 86.981  1.00 175.02 ? 348 TRP B CE3  1 
ATOM 17030 C CZ2  . TRP B 2 329 ? 128.873 108.787 86.371  1.00 175.12 ? 348 TRP B CZ2  1 
ATOM 17031 C CZ3  . TRP B 2 329 ? 127.256 109.724 87.893  1.00 175.97 ? 348 TRP B CZ3  1 
ATOM 17032 C CH2  . TRP B 2 329 ? 128.247 108.788 87.584  1.00 175.36 ? 348 TRP B CH2  1 
ATOM 17033 H H    . TRP B 2 329 ? 125.531 113.287 86.716  1.00 175.57 ? 348 TRP B H    1 
ATOM 17034 H HA   . TRP B 2 329 ? 127.670 114.068 85.245  1.00 175.43 ? 348 TRP B HA   1 
ATOM 17035 H HB2  . TRP B 2 329 ? 125.524 112.367 84.587  1.00 176.22 ? 348 TRP B HB2  1 
ATOM 17036 H HB3  . TRP B 2 329 ? 126.470 112.960 83.461  1.00 175.92 ? 348 TRP B HB3  1 
ATOM 17037 H HD1  . TRP B 2 329 ? 128.376 111.406 82.805  1.00 175.63 ? 348 TRP B HD1  1 
ATOM 17038 H HE1  . TRP B 2 329 ? 129.543 109.537 83.770  1.00 175.80 ? 348 TRP B HE1  1 
ATOM 17039 H HE3  . TRP B 2 329 ? 126.209 111.300 87.195  1.00 175.63 ? 348 TRP B HE3  1 
ATOM 17040 H HZ2  . TRP B 2 329 ? 129.532 108.163 86.168  1.00 175.74 ? 348 TRP B HZ2  1 
ATOM 17041 H HZ3  . TRP B 2 329 ? 126.849 109.698 88.729  1.00 176.06 ? 348 TRP B HZ3  1 
ATOM 17042 H HH2  . TRP B 2 329 ? 128.486 108.153 88.219  1.00 175.92 ? 348 TRP B HH2  1 
ATOM 17043 N N    . ILE B 2 330 ? 126.717 115.958 84.022  1.00 160.79 ? 349 ILE B N    1 
ATOM 17044 C CA   . ILE B 2 330 ? 126.185 117.204 83.492  1.00 162.58 ? 349 ILE B CA   1 
ATOM 17045 C C    . ILE B 2 330 ? 126.523 117.286 82.013  1.00 164.46 ? 349 ILE B C    1 
ATOM 17046 O O    . ILE B 2 330 ? 127.650 116.987 81.605  1.00 168.35 ? 349 ILE B O    1 
ATOM 17047 C CB   . ILE B 2 330 ? 126.749 118.423 84.250  1.00 161.94 ? 349 ILE B CB   1 
ATOM 17048 C CG1  . ILE B 2 330 ? 126.276 118.399 85.704  1.00 160.68 ? 349 ILE B CG1  1 
ATOM 17049 C CG2  . ILE B 2 330 ? 126.327 119.713 83.571  1.00 164.00 ? 349 ILE B CG2  1 
ATOM 17050 C CD1  . ILE B 2 330 ? 127.088 119.271 86.625  1.00 161.12 ? 349 ILE B CD1  1 
ATOM 17051 H H    . ILE B 2 330 ? 127.545 115.828 83.826  1.00 164.25 ? 349 ILE B H    1 
ATOM 17052 H HA   . ILE B 2 330 ? 125.220 117.209 83.585  1.00 164.43 ? 349 ILE B HA   1 
ATOM 17053 H HB   . ILE B 2 330 ? 127.717 118.372 84.240  1.00 163.98 ? 349 ILE B HB   1 
ATOM 17054 H HG12 . ILE B 2 330 ? 125.357 118.706 85.738  1.00 164.37 ? 349 ILE B HG12 1 
ATOM 17055 H HG13 . ILE B 2 330 ? 126.330 117.491 86.038  1.00 163.12 ? 349 ILE B HG13 1 
ATOM 17056 H HG21 . ILE B 2 330 ? 126.841 119.827 82.756  1.00 163.90 ? 349 ILE B HG21 1 
ATOM 17057 H HG22 . ILE B 2 330 ? 125.380 119.665 83.361  1.00 164.42 ? 349 ILE B HG22 1 
ATOM 17058 H HG23 . ILE B 2 330 ? 126.496 120.456 84.170  1.00 163.97 ? 349 ILE B HG23 1 
ATOM 17059 H HD11 . ILE B 2 330 ? 126.813 119.106 87.540  1.00 163.42 ? 349 ILE B HD11 1 
ATOM 17060 H HD12 . ILE B 2 330 ? 128.028 119.055 86.518  1.00 163.60 ? 349 ILE B HD12 1 
ATOM 17061 H HD13 . ILE B 2 330 ? 126.933 120.200 86.396  1.00 163.88 ? 349 ILE B HD13 1 
ATOM 17062 N N    . ASN B 2 331 ? 125.542 117.683 81.210  1.00 176.67 ? 350 ASN B N    1 
ATOM 17063 C CA   . ASN B 2 331 ? 125.782 117.892 79.792  1.00 176.49 ? 350 ASN B CA   1 
ATOM 17064 C C    . ASN B 2 331 ? 126.661 119.118 79.587  1.00 177.38 ? 350 ASN B C    1 
ATOM 17065 O O    . ASN B 2 331 ? 126.519 120.130 80.277  1.00 176.32 ? 350 ASN B O    1 
ATOM 17066 C CB   . ASN B 2 331 ? 124.461 118.060 79.045  1.00 178.15 ? 350 ASN B CB   1 
ATOM 17067 C CG   . ASN B 2 331 ? 124.623 117.943 77.545  1.00 179.18 ? 350 ASN B CG   1 
ATOM 17068 O OD1  . ASN B 2 331 ? 125.245 118.793 76.908  1.00 179.31 ? 350 ASN B OD1  1 
ATOM 17069 N ND2  . ASN B 2 331 ? 124.062 116.885 76.970  1.00 178.34 ? 350 ASN B ND2  1 
ATOM 17070 H H    . ASN B 2 331 ? 124.734 117.839 81.462  1.00 177.33 ? 350 ASN B H    1 
ATOM 17071 H HA   . ASN B 2 331 ? 126.244 117.121 79.426  1.00 176.90 ? 350 ASN B HA   1 
ATOM 17072 H HB2  . ASN B 2 331 ? 123.844 117.371 79.335  1.00 177.39 ? 350 ASN B HB2  1 
ATOM 17073 H HB3  . ASN B 2 331 ? 124.095 118.936 79.240  1.00 177.54 ? 350 ASN B HB3  1 
ATOM 17074 H HD21 . ASN B 2 331 ? 123.636 116.312 77.448  1.00 177.52 ? 350 ASN B HD21 1 
ATOM 17075 H HD22 . ASN B 2 331 ? 124.126 116.774 76.120  1.00 177.53 ? 350 ASN B HD22 1 
ATOM 17076 N N    . VAL B 2 332 ? 127.585 119.018 78.632  1.00 177.07 ? 351 VAL B N    1 
ATOM 17077 C CA   . VAL B 2 332 ? 128.466 120.144 78.345  1.00 178.09 ? 351 VAL B CA   1 
ATOM 17078 C C    . VAL B 2 332 ? 127.688 121.280 77.693  1.00 179.92 ? 351 VAL B C    1 
ATOM 17079 O O    . VAL B 2 332 ? 127.927 122.459 77.981  1.00 178.45 ? 351 VAL B O    1 
ATOM 17080 C CB   . VAL B 2 332 ? 129.649 119.689 77.470  1.00 177.39 ? 351 VAL B CB   1 
ATOM 17081 C CG1  . VAL B 2 332 ? 130.606 118.834 78.284  1.00 174.98 ? 351 VAL B CG1  1 
ATOM 17082 C CG2  . VAL B 2 332 ? 129.163 118.924 76.244  1.00 177.05 ? 351 VAL B CG2  1 
ATOM 17083 H H    . VAL B 2 332 ? 127.717 118.320 78.150  1.00 176.62 ? 351 VAL B H    1 
ATOM 17084 H HA   . VAL B 2 332 ? 128.829 120.477 79.181  1.00 176.41 ? 351 VAL B HA   1 
ATOM 17085 H HB   . VAL B 2 332 ? 130.132 120.470 77.162  1.00 176.42 ? 351 VAL B HB   1 
ATOM 17086 H HG11 . VAL B 2 332 ? 131.181 118.341 77.676  1.00 176.19 ? 351 VAL B HG11 1 
ATOM 17087 H HG12 . VAL B 2 332 ? 130.095 118.217 78.830  1.00 176.15 ? 351 VAL B HG12 1 
ATOM 17088 H HG13 . VAL B 2 332 ? 131.144 119.412 78.847  1.00 175.80 ? 351 VAL B HG13 1 
ATOM 17089 H HG21 . VAL B 2 332 ? 128.355 119.334 75.902  1.00 176.73 ? 351 VAL B HG21 1 
ATOM 17090 H HG22 . VAL B 2 332 ? 129.856 118.952 75.566  1.00 176.70 ? 351 VAL B HG22 1 
ATOM 17091 H HG23 . VAL B 2 332 ? 128.990 118.003 76.494  1.00 176.67 ? 351 VAL B HG23 1 
ATOM 17092 N N    . GLU B 2 333 ? 126.743 120.948 76.810  1.00 188.06 ? 352 GLU B N    1 
ATOM 17093 C CA   . GLU B 2 333 ? 126.020 121.984 76.081  1.00 186.58 ? 352 GLU B CA   1 
ATOM 17094 C C    . GLU B 2 333 ? 125.096 122.781 76.992  1.00 185.83 ? 352 GLU B C    1 
ATOM 17095 O O    . GLU B 2 333 ? 124.878 123.975 76.755  1.00 185.66 ? 352 GLU B O    1 
ATOM 17096 C CB   . GLU B 2 333 ? 125.222 121.354 74.942  1.00 185.83 ? 352 GLU B CB   1 
ATOM 17097 C CG   . GLU B 2 333 ? 126.077 120.590 73.945  1.00 185.70 ? 352 GLU B CG   1 
ATOM 17098 C CD   . GLU B 2 333 ? 127.133 121.462 73.294  1.00 186.29 ? 352 GLU B CD   1 
ATOM 17099 O OE1  . GLU B 2 333 ? 126.778 122.537 72.766  1.00 187.82 ? 352 GLU B OE1  1 
ATOM 17100 O OE2  . GLU B 2 333 ? 128.319 121.073 73.313  1.00 184.54 ? 352 GLU B OE2  1 
ATOM 17101 H H    . GLU B 2 333 ? 126.508 120.144 76.620  1.00 185.17 ? 352 GLU B H    1 
ATOM 17102 H HA   . GLU B 2 333 ? 126.660 122.601 75.695  1.00 185.17 ? 352 GLU B HA   1 
ATOM 17103 H HB2  . GLU B 2 333 ? 124.578 120.733 75.316  1.00 185.07 ? 352 GLU B HB2  1 
ATOM 17104 H HB3  . GLU B 2 333 ? 124.759 122.057 74.459  1.00 185.44 ? 352 GLU B HB3  1 
ATOM 17105 H HG2  . GLU B 2 333 ? 126.527 119.865 74.403  1.00 185.01 ? 352 GLU B HG2  1 
ATOM 17106 H HG3  . GLU B 2 333 ? 125.507 120.239 73.243  1.00 185.35 ? 352 GLU B HG3  1 
ATOM 17107 N N    . ASP B 2 334 ? 124.546 122.153 78.029  1.00 180.78 ? 353 ASP B N    1 
ATOM 17108 C CA   . ASP B 2 334 ? 123.632 122.839 78.928  1.00 180.45 ? 353 ASP B CA   1 
ATOM 17109 C C    . ASP B 2 334 ? 123.683 122.180 80.298  1.00 180.39 ? 353 ASP B C    1 
ATOM 17110 O O    . ASP B 2 334 ? 124.145 121.048 80.449  1.00 180.98 ? 353 ASP B O    1 
ATOM 17111 C CB   . ASP B 2 334 ? 122.203 122.820 78.382  1.00 179.10 ? 353 ASP B CB   1 
ATOM 17112 C CG   . ASP B 2 334 ? 121.645 121.418 78.275  1.00 179.43 ? 353 ASP B CG   1 
ATOM 17113 O OD1  . ASP B 2 334 ? 121.344 120.819 79.325  1.00 179.82 ? 353 ASP B OD1  1 
ATOM 17114 O OD2  . ASP B 2 334 ? 121.511 120.914 77.141  1.00 178.20 ? 353 ASP B OD2  1 
ATOM 17115 H H    . ASP B 2 334 ? 124.688 121.330 78.230  1.00 179.53 ? 353 ASP B H    1 
ATOM 17116 H HA   . ASP B 2 334 ? 123.903 123.764 79.025  1.00 179.25 ? 353 ASP B HA   1 
ATOM 17117 H HB2  . ASP B 2 334 ? 121.630 123.329 78.977  1.00 179.33 ? 353 ASP B HB2  1 
ATOM 17118 H HB3  . ASP B 2 334 ? 122.198 123.215 77.496  1.00 179.23 ? 353 ASP B HB3  1 
ATOM 17119 N N    . GLY B 2 335 ? 123.181 122.903 81.298  1.00 169.60 ? 354 GLY B N    1 
ATOM 17120 C CA   . GLY B 2 335 ? 123.311 122.468 82.674  1.00 168.21 ? 354 GLY B CA   1 
ATOM 17121 C C    . GLY B 2 335 ? 122.457 121.283 83.060  1.00 167.27 ? 354 GLY B C    1 
ATOM 17122 O O    . GLY B 2 335 ? 122.582 120.795 84.186  1.00 165.37 ? 354 GLY B O    1 
ATOM 17123 H H    . GLY B 2 335 ? 122.764 123.647 81.199  1.00 168.84 ? 354 GLY B H    1 
ATOM 17124 H HA2  . GLY B 2 335 ? 124.237 122.236 82.843  1.00 168.71 ? 354 GLY B HA2  1 
ATOM 17125 H HA3  . GLY B 2 335 ? 123.076 123.207 83.258  1.00 168.21 ? 354 GLY B HA3  1 
ATOM 17126 N N    . ARG B 2 336 ? 121.599 120.800 82.165  1.00 179.20 ? 355 ARG B N    1 
ATOM 17127 C CA   . ARG B 2 336 ? 120.730 119.680 82.496  1.00 180.94 ? 355 ARG B CA   1 
ATOM 17128 C C    . ARG B 2 336 ? 121.556 118.484 82.949  1.00 178.37 ? 355 ARG B C    1 
ATOM 17129 O O    . ARG B 2 336 ? 122.566 118.139 82.329  1.00 178.00 ? 355 ARG B O    1 
ATOM 17130 C CB   . ARG B 2 336 ? 119.854 119.307 81.299  1.00 182.34 ? 355 ARG B CB   1 
ATOM 17131 C CG   . ARG B 2 336 ? 120.408 118.197 80.422  1.00 182.22 ? 355 ARG B CG   1 
ATOM 17132 C CD   . ARG B 2 336 ? 119.565 118.010 79.175  1.00 181.46 ? 355 ARG B CD   1 
ATOM 17133 N NE   . ARG B 2 336 ? 120.113 116.984 78.296  1.00 181.91 ? 355 ARG B NE   1 
ATOM 17134 C CZ   . ARG B 2 336 ? 119.874 115.685 78.424  1.00 181.70 ? 355 ARG B CZ   1 
ATOM 17135 N NH1  . ARG B 2 336 ? 119.104 115.216 79.393  1.00 181.78 ? 355 ARG B NH1  1 
ATOM 17136 N NH2  . ARG B 2 336 ? 120.420 114.836 77.559  1.00 180.40 ? 355 ARG B NH2  1 
ATOM 17137 H H    . ARG B 2 336 ? 121.503 121.102 81.366  1.00 180.04 ? 355 ARG B H    1 
ATOM 17138 H HA   . ARG B 2 336 ? 120.147 119.937 83.228  1.00 180.25 ? 355 ARG B HA   1 
ATOM 17139 H HB2  . ARG B 2 336 ? 118.996 119.005 81.636  1.00 180.42 ? 355 ARG B HB2  1 
ATOM 17140 H HB3  . ARG B 2 336 ? 119.720 120.092 80.748  1.00 180.36 ? 355 ARG B HB3  1 
ATOM 17141 H HG2  . ARG B 2 336 ? 121.312 118.420 80.150  1.00 180.21 ? 355 ARG B HG2  1 
ATOM 17142 H HG3  . ARG B 2 336 ? 120.398 117.358 80.910  1.00 180.45 ? 355 ARG B HG3  1 
ATOM 17143 H HD2  . ARG B 2 336 ? 118.666 117.751 79.429  1.00 180.31 ? 355 ARG B HD2  1 
ATOM 17144 H HD3  . ARG B 2 336 ? 119.542 118.845 78.682  1.00 180.19 ? 355 ARG B HD3  1 
ATOM 17145 H HE   . ARG B 2 336 ? 120.597 117.239 77.633  1.00 180.33 ? 355 ARG B HE   1 
ATOM 17146 H HH11 . ARG B 2 336 ? 118.743 115.753 79.959  1.00 180.45 ? 355 ARG B HH11 1 
ATOM 17147 H HH12 . ARG B 2 336 ? 118.963 114.371 79.455  1.00 180.61 ? 355 ARG B HH12 1 
ATOM 17148 H HH21 . ARG B 2 336 ? 120.922 115.130 76.926  1.00 180.22 ? 355 ARG B HH21 1 
ATOM 17149 H HH22 . ARG B 2 336 ? 120.272 113.992 77.633  1.00 180.31 ? 355 ARG B HH22 1 
ATOM 17150 N N    . PHE B 2 337 ? 121.125 117.854 84.037  1.00 174.37 ? 356 PHE B N    1 
ATOM 17151 C CA   . PHE B 2 337 ? 121.787 116.651 84.515  1.00 175.52 ? 356 PHE B CA   1 
ATOM 17152 C C    . PHE B 2 337 ? 121.537 115.503 83.549  1.00 176.51 ? 356 PHE B C    1 
ATOM 17153 O O    . PHE B 2 337 ? 120.402 115.272 83.122  1.00 176.40 ? 356 PHE B O    1 
ATOM 17154 C CB   . PHE B 2 337 ? 121.273 116.283 85.900  1.00 173.62 ? 356 PHE B CB   1 
ATOM 17155 C CG   . PHE B 2 337 ? 121.717 117.218 86.979  1.00 174.66 ? 356 PHE B CG   1 
ATOM 17156 C CD1  . PHE B 2 337 ? 122.916 117.019 87.634  1.00 176.82 ? 356 PHE B CD1  1 
ATOM 17157 C CD2  . PHE B 2 337 ? 120.936 118.302 87.333  1.00 176.82 ? 356 PHE B CD2  1 
ATOM 17158 C CE1  . PHE B 2 337 ? 123.326 117.882 88.627  1.00 177.49 ? 356 PHE B CE1  1 
ATOM 17159 C CE2  . PHE B 2 337 ? 121.343 119.168 88.324  1.00 176.77 ? 356 PHE B CE2  1 
ATOM 17160 C CZ   . PHE B 2 337 ? 122.539 118.959 88.973  1.00 176.00 ? 356 PHE B CZ   1 
ATOM 17161 H H    . PHE B 2 337 ? 120.454 118.103 84.514  1.00 176.31 ? 356 PHE B H    1 
ATOM 17162 H HA   . PHE B 2 337 ? 122.743 116.805 84.570  1.00 176.56 ? 356 PHE B HA   1 
ATOM 17163 H HB2  . PHE B 2 337 ? 120.304 116.292 85.881  1.00 176.39 ? 356 PHE B HB2  1 
ATOM 17164 H HB3  . PHE B 2 337 ? 121.590 115.394 86.127  1.00 175.91 ? 356 PHE B HB3  1 
ATOM 17165 H HD1  . PHE B 2 337 ? 123.451 116.295 87.405  1.00 176.48 ? 356 PHE B HD1  1 
ATOM 17166 H HD2  . PHE B 2 337 ? 120.127 118.447 86.898  1.00 176.65 ? 356 PHE B HD2  1 
ATOM 17167 H HE1  . PHE B 2 337 ? 124.135 117.738 89.062  1.00 176.39 ? 356 PHE B HE1  1 
ATOM 17168 H HE2  . PHE B 2 337 ? 120.808 119.893 88.555  1.00 176.42 ? 356 PHE B HE2  1 
ATOM 17169 H HZ   . PHE B 2 337 ? 122.813 119.543 89.642  1.00 176.11 ? 356 PHE B HZ   1 
ATOM 17170 N N    . VAL B 2 338 ? 122.601 114.786 83.201  1.00 185.82 ? 357 VAL B N    1 
ATOM 17171 C CA   . VAL B 2 338 ? 122.468 113.631 82.324  1.00 184.75 ? 357 VAL B CA   1 
ATOM 17172 C C    . VAL B 2 338 ? 122.225 112.345 83.109  1.00 184.68 ? 357 VAL B C    1 
ATOM 17173 O O    . VAL B 2 338 ? 121.630 111.405 82.575  1.00 186.13 ? 357 VAL B O    1 
ATOM 17174 C CB   . VAL B 2 338 ? 123.713 113.499 81.430  1.00 186.01 ? 357 VAL B CB   1 
ATOM 17175 C CG1  . VAL B 2 338 ? 123.527 112.378 80.419  1.00 183.88 ? 357 VAL B CG1  1 
ATOM 17176 C CG2  . VAL B 2 338 ? 124.004 114.817 80.719  1.00 184.36 ? 357 VAL B CG2  1 
ATOM 17177 H H    . VAL B 2 338 ? 123.406 114.948 83.458  1.00 184.68 ? 357 VAL B H    1 
ATOM 17178 H HA   . VAL B 2 338 ? 121.705 113.768 81.741  1.00 184.41 ? 357 VAL B HA   1 
ATOM 17179 H HB   . VAL B 2 338 ? 124.479 113.281 81.983  1.00 184.84 ? 357 VAL B HB   1 
ATOM 17180 H HG11 . VAL B 2 338 ? 124.261 112.402 79.786  1.00 184.75 ? 357 VAL B HG11 1 
ATOM 17181 H HG12 . VAL B 2 338 ? 123.521 111.527 80.885  1.00 184.51 ? 357 VAL B HG12 1 
ATOM 17182 H HG13 . VAL B 2 338 ? 122.686 112.509 79.954  1.00 184.50 ? 357 VAL B HG13 1 
ATOM 17183 H HG21 . VAL B 2 338 ? 124.829 114.723 80.215  1.00 184.22 ? 357 VAL B HG21 1 
ATOM 17184 H HG22 . VAL B 2 338 ? 124.098 115.525 81.373  1.00 184.25 ? 357 VAL B HG22 1 
ATOM 17185 H HG23 . VAL B 2 338 ? 123.273 115.016 80.113  1.00 184.18 ? 357 VAL B HG23 1 
ATOM 17186 N N    . ALA B 2 339 ? 122.679 112.274 84.356  1.00 186.38 ? 358 ALA B N    1 
ATOM 17187 C CA   . ALA B 2 339 ? 122.491 111.085 85.176  1.00 185.56 ? 358 ALA B CA   1 
ATOM 17188 C C    . ALA B 2 339 ? 122.980 111.385 86.586  1.00 186.06 ? 358 ALA B C    1 
ATOM 17189 O O    . ALA B 2 339 ? 123.603 112.418 86.841  1.00 188.45 ? 358 ALA B O    1 
ATOM 17190 C CB   . ALA B 2 339 ? 123.224 109.877 84.592  1.00 185.78 ? 358 ALA B CB   1 
ATOM 17191 H H    . ALA B 2 339 ? 123.104 112.908 84.754  1.00 186.91 ? 358 ALA B H    1 
ATOM 17192 H HA   . ALA B 2 339 ? 121.545 110.875 85.221  1.00 187.10 ? 358 ALA B HA   1 
ATOM 17193 H HB1  . ALA B 2 339 ? 124.169 110.085 84.526  1.00 187.07 ? 358 ALA B HB1  1 
ATOM 17194 H HB2  . ALA B 2 339 ? 123.094 109.115 85.178  1.00 187.18 ? 358 ALA B HB2  1 
ATOM 17195 H HB3  . ALA B 2 339 ? 122.867 109.681 83.712  1.00 187.30 ? 358 ALA B HB3  1 
ATOM 17196 N N    . GLN B 2 340 ? 122.677 110.467 87.501  1.00 179.96 ? 359 GLN B N    1 
ATOM 17197 C CA   . GLN B 2 340 ? 123.056 110.607 88.899  1.00 180.16 ? 359 GLN B CA   1 
ATOM 17198 C C    . GLN B 2 340 ? 123.173 109.215 89.497  1.00 179.31 ? 359 GLN B C    1 
ATOM 17199 O O    . GLN B 2 340 ? 122.455 108.295 89.100  1.00 180.77 ? 359 GLN B O    1 
ATOM 17200 C CB   . GLN B 2 340 ? 122.044 111.453 89.681  1.00 181.02 ? 359 GLN B CB   1 
ATOM 17201 C CG   . GLN B 2 340 ? 122.337 111.566 91.170  1.00 180.69 ? 359 GLN B CG   1 
ATOM 17202 C CD   . GLN B 2 340 ? 121.204 112.210 91.940  1.00 182.58 ? 359 GLN B CD   1 
ATOM 17203 O OE1  . GLN B 2 340 ? 120.516 111.551 92.719  1.00 183.06 ? 359 GLN B OE1  1 
ATOM 17204 N NE2  . GLN B 2 340 ? 121.001 113.503 91.723  1.00 181.51 ? 359 GLN B NE2  1 
ATOM 17205 H H    . GLN B 2 340 ? 122.245 109.743 87.331  1.00 181.64 ? 359 GLN B H    1 
ATOM 17206 H HA   . GLN B 2 340 ? 123.923 111.039 88.956  1.00 181.67 ? 359 GLN B HA   1 
ATOM 17207 H HB2  . GLN B 2 340 ? 122.040 112.349 89.314  1.00 181.71 ? 359 GLN B HB2  1 
ATOM 17208 H HB3  . GLN B 2 340 ? 121.165 111.054 89.584  1.00 182.00 ? 359 GLN B HB3  1 
ATOM 17209 H HG2  . GLN B 2 340 ? 122.475 110.682 91.544  1.00 181.31 ? 359 GLN B HG2  1 
ATOM 17210 H HG3  . GLN B 2 340 ? 123.132 112.108 91.296  1.00 181.47 ? 359 GLN B HG3  1 
ATOM 17211 H HE21 . GLN B 2 340 ? 121.502 113.931 91.170  1.00 181.75 ? 359 GLN B HE21 1 
ATOM 17212 H HE22 . GLN B 2 340 ? 120.369 113.914 92.136  1.00 181.77 ? 359 GLN B HE22 1 
ATOM 17213 N N    . GLN B 2 341 ? 124.095 109.063 90.446  1.00 183.89 ? 360 GLN B N    1 
ATOM 17214 C CA   . GLN B 2 341 ? 124.359 107.760 91.038  1.00 186.50 ? 360 GLN B CA   1 
ATOM 17215 C C    . GLN B 2 341 ? 124.794 107.924 92.486  1.00 185.55 ? 360 GLN B C    1 
ATOM 17216 O O    . GLN B 2 341 ? 125.324 108.965 92.880  1.00 185.28 ? 360 GLN B O    1 
ATOM 17217 C CB   . GLN B 2 341 ? 125.434 107.003 90.250  1.00 185.99 ? 360 GLN B CB   1 
ATOM 17218 C CG   . GLN B 2 341 ? 125.510 105.518 90.565  1.00 185.58 ? 360 GLN B CG   1 
ATOM 17219 C CD   . GLN B 2 341 ? 126.782 104.878 90.050  1.00 185.15 ? 360 GLN B CD   1 
ATOM 17220 O OE1  . GLN B 2 341 ? 127.496 105.459 89.235  1.00 186.28 ? 360 GLN B OE1  1 
ATOM 17221 N NE2  . GLN B 2 341 ? 127.072 103.673 90.525  1.00 185.20 ? 360 GLN B NE2  1 
ATOM 17222 H H    . GLN B 2 341 ? 124.579 109.700 90.762  1.00 186.03 ? 360 GLN B H    1 
ATOM 17223 H HA   . GLN B 2 341 ? 123.546 107.232 91.024  1.00 186.79 ? 360 GLN B HA   1 
ATOM 17224 H HB2  . GLN B 2 341 ? 125.248 107.094 89.302  1.00 186.46 ? 360 GLN B HB2  1 
ATOM 17225 H HB3  . GLN B 2 341 ? 126.300 107.392 90.453  1.00 186.42 ? 360 GLN B HB3  1 
ATOM 17226 H HG2  . GLN B 2 341 ? 125.482 105.391 91.525  1.00 186.52 ? 360 GLN B HG2  1 
ATOM 17227 H HG3  . GLN B 2 341 ? 124.758 105.068 90.148  1.00 186.73 ? 360 GLN B HG3  1 
ATOM 17228 H HE21 . GLN B 2 341 ? 126.548 103.298 91.094  1.00 186.73 ? 360 GLN B HE21 1 
ATOM 17229 H HE22 . GLN B 2 341 ? 127.784 103.269 90.263  1.00 186.62 ? 360 GLN B HE22 1 
ATOM 17230 N N    . LYS B 2 342 ? 124.541 106.885 93.275  1.00 184.62 ? 361 LYS B N    1 
ATOM 17231 C CA   . LYS B 2 342 ? 125.066 106.756 94.629  1.00 183.75 ? 361 LYS B CA   1 
ATOM 17232 C C    . LYS B 2 342 ? 126.224 105.769 94.600  1.00 184.11 ? 361 LYS B C    1 
ATOM 17233 O O    . LYS B 2 342 ? 126.067 104.640 94.124  1.00 184.97 ? 361 LYS B O    1 
ATOM 17234 C CB   . LYS B 2 342 ? 123.978 106.276 95.589  1.00 185.43 ? 361 LYS B CB   1 
ATOM 17235 C CG   . LYS B 2 342 ? 124.451 105.956 97.004  1.00 184.30 ? 361 LYS B CG   1 
ATOM 17236 C CD   . LYS B 2 342 ? 124.403 107.181 97.893  1.00 184.32 ? 361 LYS B CD   1 
ATOM 17237 C CE   . LYS B 2 342 ? 125.089 106.932 99.222  1.00 184.82 ? 361 LYS B CE   1 
ATOM 17238 N NZ   . LYS B 2 342 ? 124.276 106.059 100.111 1.00 184.11 ? 361 LYS B NZ   1 
ATOM 17239 H H    . LYS B 2 342 ? 124.051 106.219 93.039  1.00 185.35 ? 361 LYS B H    1 
ATOM 17240 H HA   . LYS B 2 342 ? 125.397 107.615 94.936  1.00 184.76 ? 361 LYS B HA   1 
ATOM 17241 H HB2  . LYS B 2 342 ? 123.299 106.965 95.657  1.00 185.21 ? 361 LYS B HB2  1 
ATOM 17242 H HB3  . LYS B 2 342 ? 123.582 105.467 95.225  1.00 185.45 ? 361 LYS B HB3  1 
ATOM 17243 H HG2  . LYS B 2 342 ? 123.866 105.284 97.388  1.00 185.24 ? 361 LYS B HG2  1 
ATOM 17244 H HG3  . LYS B 2 342 ? 125.364 105.630 96.990  1.00 184.87 ? 361 LYS B HG3  1 
ATOM 17245 H HD2  . LYS B 2 342 ? 124.848 107.921 97.450  1.00 184.91 ? 361 LYS B HD2  1 
ATOM 17246 H HD3  . LYS B 2 342 ? 123.476 107.402 98.073  1.00 185.04 ? 361 LYS B HD3  1 
ATOM 17247 H HE2  . LYS B 2 342 ? 125.941 106.496 99.065  1.00 185.10 ? 361 LYS B HE2  1 
ATOM 17248 H HE3  . LYS B 2 342 ? 125.226 107.779 99.674  1.00 185.24 ? 361 LYS B HE3  1 
ATOM 17249 H HZ1  . LYS B 2 342 ? 124.702 105.927 100.880 1.00 185.13 ? 361 LYS B HZ1  1 
ATOM 17250 H HZ2  . LYS B 2 342 ? 123.490 106.443 100.278 1.00 185.13 ? 361 LYS B HZ2  1 
ATOM 17251 H HZ3  . LYS B 2 342 ? 124.136 105.273 99.718  1.00 185.11 ? 361 LYS B HZ3  1 
ATOM 17252 N N    . VAL B 2 343 ? 127.385 106.192 95.103  1.00 184.00 ? 362 VAL B N    1 
ATOM 17253 C CA   . VAL B 2 343 ? 128.612 105.408 95.029  1.00 185.08 ? 362 VAL B CA   1 
ATOM 17254 C C    . VAL B 2 343 ? 129.115 105.014 96.414  1.00 183.34 ? 362 VAL B C    1 
ATOM 17255 O O    . VAL B 2 343 ? 129.489 103.861 96.643  1.00 182.23 ? 362 VAL B O    1 
ATOM 17256 C CB   . VAL B 2 343 ? 129.710 106.160 94.247  1.00 185.10 ? 362 VAL B CB   1 
ATOM 17257 C CG1  . VAL B 2 343 ? 130.943 105.284 94.072  1.00 182.98 ? 362 VAL B CG1  1 
ATOM 17258 C CG2  . VAL B 2 343 ? 129.178 106.610 92.899  1.00 184.18 ? 362 VAL B CG2  1 
ATOM 17259 H H    . VAL B 2 343 ? 127.486 106.948 95.501  1.00 183.61 ? 362 VAL B H    1 
ATOM 17260 H HA   . VAL B 2 343 ? 128.426 104.588 94.546  1.00 183.81 ? 362 VAL B HA   1 
ATOM 17261 H HB   . VAL B 2 343 ? 129.972 106.950 94.745  1.00 183.89 ? 362 VAL B HB   1 
ATOM 17262 H HG11 . VAL B 2 343 ? 131.269 105.005 94.941  1.00 183.52 ? 362 VAL B HG11 1 
ATOM 17263 H HG12 . VAL B 2 343 ? 130.706 104.507 93.540  1.00 183.71 ? 362 VAL B HG12 1 
ATOM 17264 H HG13 . VAL B 2 343 ? 131.629 105.798 93.617  1.00 183.53 ? 362 VAL B HG13 1 
ATOM 17265 H HG21 . VAL B 2 343 ? 128.715 105.868 92.479  1.00 183.53 ? 362 VAL B HG21 1 
ATOM 17266 H HG22 . VAL B 2 343 ? 129.923 106.890 92.344  1.00 183.62 ? 362 VAL B HG22 1 
ATOM 17267 H HG23 . VAL B 2 343 ? 128.565 107.351 93.031  1.00 183.51 ? 362 VAL B HG23 1 
ATOM 17268 N N    . ASP B 2 344 ? 129.140 105.962 97.347  1.00 174.72 ? 363 ASP B N    1 
ATOM 17269 C CA   . ASP B 2 344 ? 129.666 105.698 98.679  1.00 173.57 ? 363 ASP B CA   1 
ATOM 17270 C C    . ASP B 2 344 ? 128.867 106.467 99.717  1.00 174.38 ? 363 ASP B C    1 
ATOM 17271 O O    . ASP B 2 344 ? 128.291 107.518 99.430  1.00 173.51 ? 363 ASP B O    1 
ATOM 17272 C CB   . ASP B 2 344 ? 131.144 106.080 98.787  1.00 174.23 ? 363 ASP B CB   1 
ATOM 17273 C CG   . ASP B 2 344 ? 131.830 105.420 99.965  1.00 174.39 ? 363 ASP B CG   1 
ATOM 17274 O OD1  . ASP B 2 344 ? 131.549 105.816 101.114 1.00 175.25 ? 363 ASP B OD1  1 
ATOM 17275 O OD2  . ASP B 2 344 ? 132.650 104.507 99.741  1.00 174.44 ? 363 ASP B OD2  1 
ATOM 17276 H H    . ASP B 2 344 ? 128.858 106.766 97.233  1.00 174.83 ? 363 ASP B H    1 
ATOM 17277 H HA   . ASP B 2 344 ? 129.582 104.752 98.876  1.00 174.35 ? 363 ASP B HA   1 
ATOM 17278 H HB2  . ASP B 2 344 ? 131.603 105.803 97.978  1.00 174.49 ? 363 ASP B HB2  1 
ATOM 17279 H HB3  . ASP B 2 344 ? 131.217 107.041 98.898  1.00 174.58 ? 363 ASP B HB3  1 
ATOM 17280 N N    . SER B 2 345 ? 128.847 105.929 100.938 1.00 183.36 ? 364 SER B N    1 
ATOM 17281 C CA   . SER B 2 345 ? 128.206 106.628 102.046 1.00 183.22 ? 364 SER B CA   1 
ATOM 17282 C C    . SER B 2 345 ? 129.067 107.776 102.557 1.00 182.60 ? 364 SER B C    1 
ATOM 17283 O O    . SER B 2 345 ? 128.538 108.827 102.938 1.00 181.07 ? 364 SER B O    1 
ATOM 17284 C CB   . SER B 2 345 ? 127.907 105.646 103.177 1.00 182.91 ? 364 SER B CB   1 
ATOM 17285 O OG   . SER B 2 345 ? 126.938 104.692 102.776 1.00 185.13 ? 364 SER B OG   1 
ATOM 17286 H H    . SER B 2 345 ? 129.193 105.171 101.147 1.00 182.39 ? 364 SER B H    1 
ATOM 17287 H HA   . SER B 2 345 ? 127.364 106.998 101.739 1.00 182.50 ? 364 SER B HA   1 
ATOM 17288 H HB2  . SER B 2 345 ? 128.724 105.183 103.418 1.00 182.35 ? 364 SER B HB2  1 
ATOM 17289 H HB3  . SER B 2 345 ? 127.566 106.139 103.940 1.00 182.31 ? 364 SER B HB3  1 
ATOM 17290 H HG   . SER B 2 345 ? 126.793 104.149 103.400 1.00 182.69 ? 364 SER B HG   1 
ATOM 17291 N N    . SER B 2 346 ? 130.384 107.599 102.572 1.00 175.97 ? 365 SER B N    1 
ATOM 17292 C CA   . SER B 2 346 ? 131.284 108.685 102.924 1.00 173.94 ? 365 SER B CA   1 
ATOM 17293 C C    . SER B 2 346 ? 131.421 109.654 101.756 1.00 173.41 ? 365 SER B C    1 
ATOM 17294 O O    . SER B 2 346 ? 131.328 109.272 100.588 1.00 172.58 ? 365 SER B O    1 
ATOM 17295 C CB   . SER B 2 346 ? 132.653 108.135 103.319 1.00 170.04 ? 365 SER B CB   1 
ATOM 17296 O OG   . SER B 2 346 ? 133.257 107.450 102.238 1.00 171.71 ? 365 SER B OG   1 
ATOM 17297 H H    . SER B 2 346 ? 130.779 106.859 102.383 1.00 172.75 ? 365 SER B H    1 
ATOM 17298 H HA   . SER B 2 346 ? 130.920 109.170 103.681 1.00 172.34 ? 365 SER B HA   1 
ATOM 17299 H HB2  . SER B 2 346 ? 133.225 108.874 103.584 1.00 171.89 ? 365 SER B HB2  1 
ATOM 17300 H HB3  . SER B 2 346 ? 132.543 107.520 104.061 1.00 171.74 ? 365 SER B HB3  1 
ATOM 17301 H HG   . SER B 2 346 ? 132.778 106.800 102.007 1.00 172.23 ? 365 SER B HG   1 
ATOM 17302 N N    . GLY B 2 347 ? 131.640 110.923 102.087 1.00 161.04 ? 366 GLY B N    1 
ATOM 17303 C CA   . GLY B 2 347 ? 131.638 111.955 101.074 1.00 160.88 ? 366 GLY B CA   1 
ATOM 17304 C C    . GLY B 2 347 ? 132.816 111.853 100.124 1.00 159.53 ? 366 GLY B C    1 
ATOM 17305 O O    . GLY B 2 347 ? 133.819 111.190 100.386 1.00 160.46 ? 366 GLY B O    1 
ATOM 17306 H H    . GLY B 2 347 ? 131.791 111.204 102.884 1.00 160.66 ? 366 GLY B H    1 
ATOM 17307 H HA2  . GLY B 2 347 ? 130.820 111.897 100.555 1.00 161.03 ? 366 GLY B HA2  1 
ATOM 17308 H HA3  . GLY B 2 347 ? 131.669 112.823 101.502 1.00 160.64 ? 366 GLY B HA3  1 
ATOM 17309 N N    . PHE B 2 348 ? 132.676 112.529 98.987  1.00 156.71 ? 367 PHE B N    1 
ATOM 17310 C CA   . PHE B 2 348 ? 133.754 112.688 98.023  1.00 156.78 ? 367 PHE B CA   1 
ATOM 17311 C C    . PHE B 2 348 ? 134.319 114.093 98.161  1.00 158.36 ? 367 PHE B C    1 
ATOM 17312 O O    . PHE B 2 348 ? 133.578 115.075 98.058  1.00 161.90 ? 367 PHE B O    1 
ATOM 17313 C CB   . PHE B 2 348 ? 133.265 112.459 96.595  1.00 154.90 ? 367 PHE B CB   1 
ATOM 17314 C CG   . PHE B 2 348 ? 132.944 111.033 96.281  1.00 153.62 ? 367 PHE B CG   1 
ATOM 17315 C CD1  . PHE B 2 348 ? 133.851 110.029 96.550  1.00 155.74 ? 367 PHE B CD1  1 
ATOM 17316 C CD2  . PHE B 2 348 ? 131.741 110.698 95.693  1.00 157.68 ? 367 PHE B CD2  1 
ATOM 17317 C CE1  . PHE B 2 348 ? 133.560 108.718 96.255  1.00 157.06 ? 367 PHE B CE1  1 
ATOM 17318 C CE2  . PHE B 2 348 ? 131.444 109.389 95.394  1.00 160.46 ? 367 PHE B CE2  1 
ATOM 17319 C CZ   . PHE B 2 348 ? 132.356 108.396 95.675  1.00 160.01 ? 367 PHE B CZ   1 
ATOM 17320 H H    . PHE B 2 348 ? 131.946 112.915 98.749  1.00 158.47 ? 367 PHE B H    1 
ATOM 17321 H HA   . PHE B 2 348 ? 134.463 112.055 98.218  1.00 158.03 ? 367 PHE B HA   1 
ATOM 17322 H HB2  . PHE B 2 348 ? 132.460 112.982 96.454  1.00 157.73 ? 367 PHE B HB2  1 
ATOM 17323 H HB3  . PHE B 2 348 ? 133.957 112.748 95.979  1.00 157.54 ? 367 PHE B HB3  1 
ATOM 17324 H HD1  . PHE B 2 348 ? 134.667 110.243 96.944  1.00 158.12 ? 367 PHE B HD1  1 
ATOM 17325 H HD2  . PHE B 2 348 ? 131.121 111.366 95.503  1.00 158.85 ? 367 PHE B HD2  1 
ATOM 17326 H HE1  . PHE B 2 348 ? 134.179 108.049 96.445  1.00 158.00 ? 367 PHE B HE1  1 
ATOM 17327 H HE2  . PHE B 2 348 ? 130.629 109.175 95.002  1.00 159.42 ? 367 PHE B HE2  1 
ATOM 17328 H HZ   . PHE B 2 348 ? 132.157 107.511 95.473  1.00 159.06 ? 367 PHE B HZ   1 
ATOM 17329 N N    . GLN B 2 349 ? 135.624 114.189 98.397  1.00 142.86 ? 368 GLN B N    1 
ATOM 17330 C CA   . GLN B 2 349 ? 136.286 115.472 98.583  1.00 141.15 ? 368 GLN B CA   1 
ATOM 17331 C C    . GLN B 2 349 ? 137.360 115.727 97.541  1.00 141.01 ? 368 GLN B C    1 
ATOM 17332 O O    . GLN B 2 349 ? 137.423 116.825 96.977  1.00 142.38 ? 368 GLN B O    1 
ATOM 17333 C CB   . GLN B 2 349 ? 136.902 115.550 99.984  1.00 141.00 ? 368 GLN B CB   1 
ATOM 17334 C CG   . GLN B 2 349 ? 137.434 116.922 100.339 1.00 140.44 ? 368 GLN B CG   1 
ATOM 17335 C CD   . GLN B 2 349 ? 138.684 116.851 101.179 1.00 143.29 ? 368 GLN B CD   1 
ATOM 17336 O OE1  . GLN B 2 349 ? 139.726 117.384 100.802 1.00 142.46 ? 368 GLN B OE1  1 
ATOM 17337 N NE2  . GLN B 2 349 ? 138.592 116.182 102.320 1.00 146.00 ? 368 GLN B NE2  1 
ATOM 17338 H H    . GLN B 2 349 ? 136.154 113.514 98.453  1.00 141.70 ? 368 GLN B H    1 
ATOM 17339 H HA   . GLN B 2 349 ? 135.629 116.182 98.509  1.00 140.94 ? 368 GLN B HA   1 
ATOM 17340 H HB2  . GLN B 2 349 ? 136.224 115.317 100.636 1.00 141.20 ? 368 GLN B HB2  1 
ATOM 17341 H HB3  . GLN B 2 349 ? 137.641 114.923 100.035 1.00 141.03 ? 368 GLN B HB3  1 
ATOM 17342 H HG2  . GLN B 2 349 ? 137.642 117.412 99.530  1.00 140.66 ? 368 GLN B HG2  1 
ATOM 17343 H HG3  . GLN B 2 349 ? 136.760 117.398 100.849 1.00 140.90 ? 368 GLN B HG3  1 
ATOM 17344 H HE21 . GLN B 2 349 ? 137.845 115.822 102.548 1.00 141.13 ? 368 GLN B HE21 1 
ATOM 17345 H HE22 . GLN B 2 349 ? 139.278 116.112 102.834 1.00 141.21 ? 368 GLN B HE22 1 
ATOM 17346 N N    . THR B 2 350 ? 138.212 114.746 97.275  1.00 127.72 ? 369 THR B N    1 
ATOM 17347 C CA   . THR B 2 350 ? 139.365 114.947 96.415  1.00 124.05 ? 369 THR B CA   1 
ATOM 17348 C C    . THR B 2 350 ? 138.993 114.729 94.954  1.00 122.56 ? 369 THR B C    1 
ATOM 17349 O O    . THR B 2 350 ? 138.014 114.059 94.626  1.00 127.93 ? 369 THR B O    1 
ATOM 17350 C CB   . THR B 2 350 ? 140.489 114.003 96.826  1.00 128.05 ? 369 THR B CB   1 
ATOM 17351 O OG1  . THR B 2 350 ? 140.062 112.648 96.654  1.00 126.01 ? 369 THR B OG1  1 
ATOM 17352 C CG2  . THR B 2 350 ? 140.838 114.233 98.288  1.00 127.15 ? 369 THR B CG2  1 
ATOM 17353 H H    . THR B 2 350 ? 138.142 113.948 97.583  1.00 126.99 ? 369 THR B H    1 
ATOM 17354 H HA   . THR B 2 350 ? 139.683 115.857 96.514  1.00 126.09 ? 369 THR B HA   1 
ATOM 17355 H HB   . THR B 2 350 ? 141.276 114.173 96.285  1.00 126.54 ? 369 THR B HB   1 
ATOM 17356 H HG1  . THR B 2 350 ? 140.689 112.123 96.845  1.00 126.19 ? 369 THR B HG1  1 
ATOM 17357 H HG21 . THR B 2 350 ? 141.031 115.173 98.435  1.00 126.23 ? 369 THR B HG21 1 
ATOM 17358 H HG22 . THR B 2 350 ? 141.613 113.714 98.542  1.00 126.27 ? 369 THR B HG22 1 
ATOM 17359 H HG23 . THR B 2 350 ? 140.091 113.975 98.850  1.00 126.07 ? 369 THR B HG23 1 
ATOM 17360 N N    . GLU B 2 351 ? 139.807 115.295 94.073  1.00 120.23 ? 370 GLU B N    1 
ATOM 17361 C CA   . GLU B 2 351 ? 139.435 115.380 92.672  1.00 126.32 ? 370 GLU B CA   1 
ATOM 17362 C C    . GLU B 2 351 ? 139.306 113.986 92.064  1.00 124.63 ? 370 GLU B C    1 
ATOM 17363 O O    . GLU B 2 351 ? 140.061 113.079 92.428  1.00 123.43 ? 370 GLU B O    1 
ATOM 17364 C CB   . GLU B 2 351 ? 140.473 116.192 91.898  1.00 128.84 ? 370 GLU B CB   1 
ATOM 17365 C CG   . GLU B 2 351 ? 141.842 115.548 91.834  1.00 130.23 ? 370 GLU B CG   1 
ATOM 17366 C CD   . GLU B 2 351 ? 142.899 116.489 91.301  1.00 133.51 ? 370 GLU B CD   1 
ATOM 17367 O OE1  . GLU B 2 351 ? 143.224 117.473 91.996  1.00 131.60 ? 370 GLU B OE1  1 
ATOM 17368 O OE2  . GLU B 2 351 ? 143.402 116.248 90.184  1.00 133.99 ? 370 GLU B OE2  1 
ATOM 17369 H H    . GLU B 2 351 ? 140.575 115.634 94.262  1.00 126.64 ? 370 GLU B H    1 
ATOM 17370 H HA   . GLU B 2 351 ? 138.588 115.843 92.610  1.00 128.20 ? 370 GLU B HA   1 
ATOM 17371 H HB2  . GLU B 2 351 ? 140.161 116.307 90.987  1.00 127.87 ? 370 GLU B HB2  1 
ATOM 17372 H HB3  . GLU B 2 351 ? 140.573 117.058 92.323  1.00 127.55 ? 370 GLU B HB3  1 
ATOM 17373 H HG2  . GLU B 2 351 ? 142.106 115.273 92.726  1.00 127.54 ? 370 GLU B HG2  1 
ATOM 17374 H HG3  . GLU B 2 351 ? 141.804 114.777 91.245  1.00 127.35 ? 370 GLU B HG3  1 
ATOM 17375 N N    . PRO B 2 352 ? 138.364 113.772 91.150  1.00 128.66 ? 371 PRO B N    1 
ATOM 17376 C CA   . PRO B 2 352 ? 138.339 112.520 90.394  1.00 128.71 ? 371 PRO B CA   1 
ATOM 17377 C C    . PRO B 2 352 ? 139.418 112.499 89.323  1.00 128.84 ? 371 PRO B C    1 
ATOM 17378 O O    . PRO B 2 352 ? 139.999 113.522 88.962  1.00 135.83 ? 371 PRO B O    1 
ATOM 17379 C CB   . PRO B 2 352 ? 136.942 112.501 89.759  1.00 130.34 ? 371 PRO B CB   1 
ATOM 17380 C CG   . PRO B 2 352 ? 136.217 113.688 90.302  1.00 129.56 ? 371 PRO B CG   1 
ATOM 17381 C CD   . PRO B 2 352 ? 137.242 114.648 90.778  1.00 130.73 ? 371 PRO B CD   1 
ATOM 17382 H HA   . PRO B 2 352 ? 138.443 111.758 90.984  1.00 131.11 ? 371 PRO B HA   1 
ATOM 17383 H HB2  . PRO B 2 352 ? 137.025 112.567 88.794  1.00 131.08 ? 371 PRO B HB2  1 
ATOM 17384 H HB3  . PRO B 2 352 ? 136.487 111.681 90.004  1.00 131.28 ? 371 PRO B HB3  1 
ATOM 17385 H HG2  . PRO B 2 352 ? 135.683 114.087 89.599  1.00 131.64 ? 371 PRO B HG2  1 
ATOM 17386 H HG3  . PRO B 2 352 ? 135.651 113.412 91.038  1.00 131.10 ? 371 PRO B HG3  1 
ATOM 17387 H HD2  . PRO B 2 352 ? 137.503 115.249 90.064  1.00 131.62 ? 371 PRO B HD2  1 
ATOM 17388 H HD3  . PRO B 2 352 ? 136.906 115.130 91.549  1.00 131.27 ? 371 PRO B HD3  1 
ATOM 17389 N N    . VAL B 2 353 ? 139.677 111.299 88.814  1.00 128.75 ? 372 VAL B N    1 
ATOM 17390 C CA   . VAL B 2 353 ? 140.668 111.077 87.771  1.00 129.69 ? 372 VAL B CA   1 
ATOM 17391 C C    . VAL B 2 353 ? 139.956 110.512 86.553  1.00 132.11 ? 372 VAL B C    1 
ATOM 17392 O O    . VAL B 2 353 ? 139.193 109.547 86.668  1.00 137.73 ? 372 VAL B O    1 
ATOM 17393 C CB   . VAL B 2 353 ? 141.782 110.126 88.239  1.00 131.38 ? 372 VAL B CB   1 
ATOM 17394 C CG1  . VAL B 2 353 ? 142.807 109.932 87.137  1.00 133.00 ? 372 VAL B CG1  1 
ATOM 17395 C CG2  . VAL B 2 353 ? 142.438 110.666 89.494  1.00 131.60 ? 372 VAL B CG2  1 
ATOM 17396 H H    . VAL B 2 353 ? 139.279 110.579 89.064  1.00 132.57 ? 372 VAL B H    1 
ATOM 17397 H HA   . VAL B 2 353 ? 141.073 111.923 87.522  1.00 132.38 ? 372 VAL B HA   1 
ATOM 17398 H HB   . VAL B 2 353 ? 141.395 109.262 88.448  1.00 132.53 ? 372 VAL B HB   1 
ATOM 17399 H HG11 . VAL B 2 353 ? 142.407 109.428 86.412  1.00 132.28 ? 372 VAL B HG11 1 
ATOM 17400 H HG12 . VAL B 2 353 ? 143.565 109.445 87.498  1.00 132.96 ? 372 VAL B HG12 1 
ATOM 17401 H HG13 . VAL B 2 353 ? 143.097 110.801 86.818  1.00 132.50 ? 372 VAL B HG13 1 
ATOM 17402 H HG21 . VAL B 2 353 ? 143.170 110.080 89.743  1.00 132.24 ? 372 VAL B HG21 1 
ATOM 17403 H HG22 . VAL B 2 353 ? 142.775 111.558 89.316  1.00 132.15 ? 372 VAL B HG22 1 
ATOM 17404 H HG23 . VAL B 2 353 ? 141.781 110.696 90.209  1.00 131.86 ? 372 VAL B HG23 1 
ATOM 17405 N N    . ALA B 2 354 ? 140.209 111.108 85.390  1.00 145.32 ? 373 ALA B N    1 
ATOM 17406 C CA   . ALA B 2 354 ? 139.606 110.675 84.130  1.00 146.36 ? 373 ALA B CA   1 
ATOM 17407 C C    . ALA B 2 354 ? 140.712 110.583 83.086  1.00 147.34 ? 373 ALA B C    1 
ATOM 17408 O O    . ALA B 2 354 ? 141.181 111.605 82.578  1.00 151.29 ? 373 ALA B O    1 
ATOM 17409 C CB   . ALA B 2 354 ? 138.508 111.634 83.689  1.00 149.39 ? 373 ALA B CB   1 
ATOM 17410 H H    . ALA B 2 354 ? 140.737 111.782 85.303  1.00 147.09 ? 373 ALA B H    1 
ATOM 17411 H HA   . ALA B 2 354 ? 139.217 109.794 84.243  1.00 147.23 ? 373 ALA B HA   1 
ATOM 17412 H HB1  . ALA B 2 354 ? 137.821 111.663 84.372  1.00 148.00 ? 373 ALA B HB1  1 
ATOM 17413 H HB2  . ALA B 2 354 ? 138.892 112.517 83.568  1.00 147.92 ? 373 ALA B HB2  1 
ATOM 17414 H HB3  . ALA B 2 354 ? 138.131 111.318 82.853  1.00 148.41 ? 373 ALA B HB3  1 
ATOM 17415 N N    . ALA B 2 355 ? 141.128 109.360 82.763  1.00 156.02 ? 374 ALA B N    1 
ATOM 17416 C CA   . ALA B 2 355 ? 142.220 109.161 81.826  1.00 159.71 ? 374 ALA B CA   1 
ATOM 17417 C C    . ALA B 2 355 ? 142.096 107.784 81.193  1.00 160.00 ? 374 ALA B C    1 
ATOM 17418 O O    . ALA B 2 355 ? 141.575 106.849 81.806  1.00 159.67 ? 374 ALA B O    1 
ATOM 17419 C CB   . ALA B 2 355 ? 143.581 109.308 82.514  1.00 157.65 ? 374 ALA B CB   1 
ATOM 17420 H H    . ALA B 2 355 ? 140.791 108.634 83.075  1.00 157.20 ? 374 ALA B H    1 
ATOM 17421 H HA   . ALA B 2 355 ? 142.163 109.825 81.121  1.00 158.11 ? 374 ALA B HA   1 
ATOM 17422 H HB1  . ALA B 2 355 ? 143.650 110.198 82.890  1.00 157.82 ? 374 ALA B HB1  1 
ATOM 17423 H HB2  . ALA B 2 355 ? 144.282 109.171 81.857  1.00 157.44 ? 374 ALA B HB2  1 
ATOM 17424 H HB3  . ALA B 2 355 ? 143.652 108.644 83.216  1.00 157.45 ? 374 ALA B HB3  1 
ATOM 17425 N N    . ASP B 2 356 ? 142.584 107.676 79.959  1.00 172.94 ? 375 ASP B N    1 
ATOM 17426 C CA   . ASP B 2 356 ? 142.595 106.409 79.231  1.00 172.95 ? 375 ASP B CA   1 
ATOM 17427 C C    . ASP B 2 356 ? 141.208 105.776 79.191  1.00 174.50 ? 375 ASP B C    1 
ATOM 17428 O O    . ASP B 2 356 ? 141.051 104.560 79.322  1.00 173.11 ? 375 ASP B O    1 
ATOM 17429 C CB   . ASP B 2 356 ? 143.610 105.446 79.844  1.00 173.21 ? 375 ASP B CB   1 
ATOM 17430 C CG   . ASP B 2 356 ? 145.023 105.987 79.800  1.00 174.89 ? 375 ASP B CG   1 
ATOM 17431 O OD1  . ASP B 2 356 ? 145.258 106.978 79.078  1.00 174.27 ? 375 ASP B OD1  1 
ATOM 17432 O OD2  . ASP B 2 356 ? 145.899 105.423 80.489  1.00 175.40 ? 375 ASP B OD2  1 
ATOM 17433 H H    . ASP B 2 356 ? 142.920 108.332 79.515  1.00 172.31 ? 375 ASP B H    1 
ATOM 17434 H HA   . ASP B 2 356 ? 142.867 106.580 78.315  1.00 172.42 ? 375 ASP B HA   1 
ATOM 17435 H HB2  . ASP B 2 356 ? 143.378 105.287 80.771  1.00 172.36 ? 375 ASP B HB2  1 
ATOM 17436 H HB3  . ASP B 2 356 ? 143.594 104.611 79.349  1.00 172.57 ? 375 ASP B HB3  1 
ATOM 17437 N N    . GLY B 2 357 ? 140.189 106.610 79.016  1.00 180.69 ? 376 GLY B N    1 
ATOM 17438 C CA   . GLY B 2 357 ? 138.826 106.106 78.982  1.00 179.18 ? 376 GLY B CA   1 
ATOM 17439 C C    . GLY B 2 357 ? 138.408 105.408 80.257  1.00 179.24 ? 376 GLY B C    1 
ATOM 17440 O O    . GLY B 2 357 ? 137.715 104.385 80.204  1.00 179.81 ? 376 GLY B O    1 
ATOM 17441 H H    . GLY B 2 357 ? 140.260 107.461 78.913  1.00 178.67 ? 376 GLY B H    1 
ATOM 17442 H HA2  . GLY B 2 357 ? 138.217 106.846 78.827  1.00 178.51 ? 376 GLY B HA2  1 
ATOM 17443 H HA3  . GLY B 2 357 ? 138.735 105.480 78.248  1.00 178.81 ? 376 GLY B HA3  1 
ATOM 17444 N N    . LYS B 2 358 ? 138.817 105.939 81.405  1.00 172.08 ? 377 LYS B N    1 
ATOM 17445 C CA   . LYS B 2 358 ? 138.496 105.341 82.691  1.00 169.25 ? 377 LYS B CA   1 
ATOM 17446 C C    . LYS B 2 358 ? 138.368 106.448 83.721  1.00 169.61 ? 377 LYS B C    1 
ATOM 17447 O O    . LYS B 2 358 ? 139.177 107.380 83.743  1.00 171.17 ? 377 LYS B O    1 
ATOM 17448 C CB   . LYS B 2 358 ? 139.561 104.337 83.142  1.00 168.06 ? 377 LYS B CB   1 
ATOM 17449 C CG   . LYS B 2 358 ? 139.596 103.053 82.339  1.00 170.00 ? 377 LYS B CG   1 
ATOM 17450 C CD   . LYS B 2 358 ? 140.807 102.215 82.708  1.00 171.70 ? 377 LYS B CD   1 
ATOM 17451 C CE   . LYS B 2 358 ? 140.779 100.861 82.022  1.00 171.23 ? 377 LYS B CE   1 
ATOM 17452 N NZ   . LYS B 2 358 ? 141.006 100.974 80.556  1.00 170.91 ? 377 LYS B NZ   1 
ATOM 17453 H H    . LYS B 2 358 ? 139.288 106.656 81.464  1.00 170.83 ? 377 LYS B H    1 
ATOM 17454 H HA   . LYS B 2 358 ? 137.645 104.879 82.630  1.00 170.38 ? 377 LYS B HA   1 
ATOM 17455 H HB2  . LYS B 2 358 ? 140.433 104.756 83.063  1.00 170.16 ? 377 LYS B HB2  1 
ATOM 17456 H HB3  . LYS B 2 358 ? 139.393 104.101 84.067  1.00 169.98 ? 377 LYS B HB3  1 
ATOM 17457 H HG2  . LYS B 2 358 ? 138.797 102.535 82.525  1.00 170.49 ? 377 LYS B HG2  1 
ATOM 17458 H HG3  . LYS B 2 358 ? 139.649 103.264 81.394  1.00 170.52 ? 377 LYS B HG3  1 
ATOM 17459 H HD2  . LYS B 2 358 ? 141.613 102.679 82.433  1.00 170.66 ? 377 LYS B HD2  1 
ATOM 17460 H HD3  . LYS B 2 358 ? 140.814 102.068 83.668  1.00 170.60 ? 377 LYS B HD3  1 
ATOM 17461 H HE2  . LYS B 2 358 ? 141.477 100.300 82.395  1.00 170.55 ? 377 LYS B HE2  1 
ATOM 17462 H HE3  . LYS B 2 358 ? 139.911 100.452 82.162  1.00 170.64 ? 377 LYS B HE3  1 
ATOM 17463 H HZ1  . LYS B 2 358 ? 140.952 100.171 80.178  1.00 170.66 ? 377 LYS B HZ1  1 
ATOM 17464 H HZ2  . LYS B 2 358 ? 141.814 101.312 80.400  1.00 170.53 ? 377 LYS B HZ2  1 
ATOM 17465 H HZ3  . LYS B 2 358 ? 140.393 101.508 80.192  1.00 170.51 ? 377 LYS B HZ3  1 
ATOM 17466 N N    . LEU B 2 359 ? 137.351 106.340 84.567  1.00 159.96 ? 378 LEU B N    1 
ATOM 17467 C CA   . LEU B 2 359 ? 137.076 107.328 85.599  1.00 160.91 ? 378 LEU B CA   1 
ATOM 17468 C C    . LEU B 2 359 ? 137.251 106.671 86.956  1.00 161.70 ? 378 LEU B C    1 
ATOM 17469 O O    . LEU B 2 359 ? 136.666 105.616 87.220  1.00 164.51 ? 378 LEU B O    1 
ATOM 17470 C CB   . LEU B 2 359 ? 135.662 107.896 85.464  1.00 160.10 ? 378 LEU B CB   1 
ATOM 17471 C CG   . LEU B 2 359 ? 135.402 109.176 86.259  1.00 160.45 ? 378 LEU B CG   1 
ATOM 17472 C CD1  . LEU B 2 359 ? 134.432 110.079 85.525  1.00 160.55 ? 378 LEU B CD1  1 
ATOM 17473 C CD2  . LEU B 2 359 ? 134.873 108.847 87.642  1.00 162.06 ? 378 LEU B CD2  1 
ATOM 17474 H H    . LEU B 2 359 ? 136.792 105.688 84.561  1.00 161.75 ? 378 LEU B H    1 
ATOM 17475 H HA   . LEU B 2 359 ? 137.708 108.059 85.526  1.00 161.56 ? 378 LEU B HA   1 
ATOM 17476 H HB2  . LEU B 2 359 ? 135.500 108.095 84.529  1.00 161.47 ? 378 LEU B HB2  1 
ATOM 17477 H HB3  . LEU B 2 359 ? 135.030 107.226 85.767  1.00 161.52 ? 378 LEU B HB3  1 
ATOM 17478 H HG   . LEU B 2 359 ? 136.237 109.657 86.365  1.00 161.03 ? 378 LEU B HG   1 
ATOM 17479 H HD11 . LEU B 2 359 ? 134.244 110.855 86.077  1.00 161.23 ? 378 LEU B HD11 1 
ATOM 17480 H HD12 . LEU B 2 359 ? 134.835 110.359 84.690  1.00 161.38 ? 378 LEU B HD12 1 
ATOM 17481 H HD13 . LEU B 2 359 ? 133.611 109.590 85.354  1.00 161.78 ? 378 LEU B HD13 1 
ATOM 17482 H HD21 . LEU B 2 359 ? 135.552 108.363 88.137  1.00 161.52 ? 378 LEU B HD21 1 
ATOM 17483 H HD22 . LEU B 2 359 ? 134.075 108.303 87.554  1.00 161.88 ? 378 LEU B HD22 1 
ATOM 17484 H HD23 . LEU B 2 359 ? 134.658 109.674 88.101  1.00 161.37 ? 378 LEU B HD23 1 
ATOM 17485 N N    . LEU B 2 360 ? 138.060 107.290 87.808  1.00 152.82 ? 379 LEU B N    1 
ATOM 17486 C CA   . LEU B 2 360 ? 138.306 106.795 89.150  1.00 148.31 ? 379 LEU B CA   1 
ATOM 17487 C C    . LEU B 2 360 ? 138.056 107.909 90.152  1.00 145.32 ? 379 LEU B C    1 
ATOM 17488 O O    . LEU B 2 360 ? 138.211 109.092 89.842  1.00 152.53 ? 379 LEU B O    1 
ATOM 17489 C CB   . LEU B 2 360 ? 139.738 106.283 89.300  1.00 147.29 ? 379 LEU B CB   1 
ATOM 17490 C CG   . LEU B 2 360 ? 140.090 105.088 88.418  1.00 151.48 ? 379 LEU B CG   1 
ATOM 17491 C CD1  . LEU B 2 360 ? 140.816 105.545 87.171  1.00 153.25 ? 379 LEU B CD1  1 
ATOM 17492 C CD2  . LEU B 2 360 ? 140.931 104.096 89.190  1.00 152.86 ? 379 LEU B CD2  1 
ATOM 17493 H H    . LEU B 2 360 ? 138.484 108.016 87.626  1.00 151.38 ? 379 LEU B H    1 
ATOM 17494 H HA   . LEU B 2 360 ? 137.697 106.066 89.346  1.00 150.83 ? 379 LEU B HA   1 
ATOM 17495 H HB2  . LEU B 2 360 ? 140.347 107.002 89.073  1.00 150.27 ? 379 LEU B HB2  1 
ATOM 17496 H HB3  . LEU B 2 360 ? 139.876 106.018 90.224  1.00 149.85 ? 379 LEU B HB3  1 
ATOM 17497 H HG   . LEU B 2 360 ? 139.271 104.644 88.145  1.00 151.03 ? 379 LEU B HG   1 
ATOM 17498 H HD11 . LEU B 2 360 ? 140.258 106.181 86.697  1.00 151.36 ? 379 LEU B HD11 1 
ATOM 17499 H HD12 . LEU B 2 360 ? 140.993 104.775 86.608  1.00 151.36 ? 379 LEU B HD12 1 
ATOM 17500 H HD13 . LEU B 2 360 ? 141.651 105.966 87.429  1.00 151.04 ? 379 LEU B HD13 1 
ATOM 17501 H HD21 . LEU B 2 360 ? 140.442 103.812 89.978  1.00 151.44 ? 379 LEU B HD21 1 
ATOM 17502 H HD22 . LEU B 2 360 ? 141.763 104.522 89.449  1.00 150.71 ? 379 LEU B HD22 1 
ATOM 17503 H HD23 . LEU B 2 360 ? 141.111 103.332 88.620  1.00 151.73 ? 379 LEU B HD23 1 
ATOM 17504 N N    . ILE B 2 361 ? 137.659 107.516 91.359  1.00 135.98 ? 380 ILE B N    1 
ATOM 17505 C CA   . ILE B 2 361 ? 137.456 108.452 92.454  1.00 140.49 ? 380 ILE B CA   1 
ATOM 17506 C C    . ILE B 2 361 ? 137.862 107.761 93.741  1.00 143.92 ? 380 ILE B C    1 
ATOM 17507 O O    . ILE B 2 361 ? 137.982 106.537 93.802  1.00 149.28 ? 380 ILE B O    1 
ATOM 17508 C CB   . ILE B 2 361 ? 135.993 108.946 92.538  1.00 146.59 ? 380 ILE B CB   1 
ATOM 17509 C CG1  . ILE B 2 361 ? 135.914 110.244 93.344  1.00 146.91 ? 380 ILE B CG1  1 
ATOM 17510 C CG2  . ILE B 2 361 ? 135.106 107.878 93.148  1.00 150.52 ? 380 ILE B CG2  1 
ATOM 17511 C CD1  . ILE B 2 361 ? 135.018 111.282 92.726  1.00 146.23 ? 380 ILE B CD1  1 
ATOM 17512 H H    . ILE B 2 361 ? 137.499 106.698 91.569  1.00 145.66 ? 380 ILE B H    1 
ATOM 17513 H HA   . ILE B 2 361 ? 138.035 109.219 92.324  1.00 145.55 ? 380 ILE B HA   1 
ATOM 17514 H HB   . ILE B 2 361 ? 135.680 109.125 91.637  1.00 146.16 ? 380 ILE B HB   1 
ATOM 17515 H HG12 . ILE B 2 361 ? 135.569 110.044 94.228  1.00 146.59 ? 380 ILE B HG12 1 
ATOM 17516 H HG13 . ILE B 2 361 ? 136.801 110.628 93.419  1.00 146.03 ? 380 ILE B HG13 1 
ATOM 17517 H HG21 . ILE B 2 361 ? 134.180 108.093 92.957  1.00 147.03 ? 380 ILE B HG21 1 
ATOM 17518 H HG22 . ILE B 2 361 ? 135.334 107.022 92.755  1.00 146.98 ? 380 ILE B HG22 1 
ATOM 17519 H HG23 . ILE B 2 361 ? 135.246 107.850 94.107  1.00 146.78 ? 380 ILE B HG23 1 
ATOM 17520 H HD11 . ILE B 2 361 ? 135.162 112.129 93.176  1.00 145.88 ? 380 ILE B HD11 1 
ATOM 17521 H HD12 . ILE B 2 361 ? 134.095 111.003 92.831  1.00 146.68 ? 380 ILE B HD12 1 
ATOM 17522 H HD13 . ILE B 2 361 ? 135.234 111.365 91.786  1.00 146.03 ? 380 ILE B HD13 1 
ATOM 17523 N N    . GLN B 2 362 ? 138.077 108.557 94.782  1.00 132.46 ? 381 GLN B N    1 
ATOM 17524 C CA   . GLN B 2 362 ? 138.400 108.040 96.101  1.00 134.14 ? 381 GLN B CA   1 
ATOM 17525 C C    . GLN B 2 362 ? 137.535 108.755 97.121  1.00 134.67 ? 381 GLN B C    1 
ATOM 17526 O O    . GLN B 2 362 ? 137.471 109.988 97.129  1.00 134.47 ? 381 GLN B O    1 
ATOM 17527 C CB   . GLN B 2 362 ? 139.881 108.239 96.425  1.00 136.65 ? 381 GLN B CB   1 
ATOM 17528 C CG   . GLN B 2 362 ? 140.249 107.897 97.853  1.00 137.85 ? 381 GLN B CG   1 
ATOM 17529 C CD   . GLN B 2 362 ? 141.703 107.513 98.002  1.00 134.79 ? 381 GLN B CD   1 
ATOM 17530 O OE1  . GLN B 2 362 ? 142.248 106.772 97.187  1.00 133.30 ? 381 GLN B OE1  1 
ATOM 17531 N NE2  . GLN B 2 362 ? 142.343 108.019 99.048  1.00 130.50 ? 381 GLN B NE2  1 
ATOM 17532 H H    . GLN B 2 362 ? 138.039 109.416 94.745  1.00 135.10 ? 381 GLN B H    1 
ATOM 17533 H HA   . GLN B 2 362 ? 138.200 107.092 96.139  1.00 135.24 ? 381 GLN B HA   1 
ATOM 17534 H HB2  . GLN B 2 362 ? 140.406 107.671 95.839  1.00 134.98 ? 381 GLN B HB2  1 
ATOM 17535 H HB3  . GLN B 2 362 ? 140.112 109.168 96.274  1.00 135.38 ? 381 GLN B HB3  1 
ATOM 17536 H HG2  . GLN B 2 362 ? 140.084 108.670 98.416  1.00 135.50 ? 381 GLN B HG2  1 
ATOM 17537 H HG3  . GLN B 2 362 ? 139.709 107.148 98.149  1.00 135.55 ? 381 GLN B HG3  1 
ATOM 17538 H HE21 . GLN B 2 362 ? 141.928 108.536 99.597  1.00 134.16 ? 381 GLN B HE21 1 
ATOM 17539 H HE22 . GLN B 2 362 ? 143.172 107.831 99.177  1.00 134.81 ? 381 GLN B HE22 1 
ATOM 17540 N N    . ALA B 2 363 ? 136.872 107.984 97.973  1.00 145.39 ? 382 ALA B N    1 
ATOM 17541 C CA   . ALA B 2 363 ? 136.013 108.559 98.990  1.00 145.93 ? 382 ALA B CA   1 
ATOM 17542 C C    . ALA B 2 363 ? 136.834 108.960 100.210 1.00 141.96 ? 382 ALA B C    1 
ATOM 17543 O O    . ALA B 2 363 ? 138.007 108.611 100.349 1.00 145.48 ? 382 ALA B O    1 
ATOM 17544 C CB   . ALA B 2 363 ? 134.920 107.570 99.387  1.00 149.98 ? 382 ALA B CB   1 
ATOM 17545 H H    . ALA B 2 363 ? 136.903 107.124 97.980  1.00 146.93 ? 382 ALA B H    1 
ATOM 17546 H HA   . ALA B 2 363 ? 135.588 109.355 98.638  1.00 147.55 ? 382 ALA B HA   1 
ATOM 17547 H HB1  . ALA B 2 363 ? 134.398 107.345 98.602  1.00 148.10 ? 382 ALA B HB1  1 
ATOM 17548 H HB2  . ALA B 2 363 ? 135.335 106.771 99.749  1.00 148.17 ? 382 ALA B HB2  1 
ATOM 17549 H HB3  . ALA B 2 363 ? 134.352 107.981 100.057 1.00 148.76 ? 382 ALA B HB3  1 
ATOM 17550 N N    . LYS B 2 364 ? 136.194 109.701 101.111 1.00 133.23 ? 383 LYS B N    1 
ATOM 17551 C CA   . LYS B 2 364 ? 136.874 110.128 102.324 1.00 134.61 ? 383 LYS B CA   1 
ATOM 17552 C C    . LYS B 2 364 ? 137.332 108.944 103.159 1.00 137.33 ? 383 LYS B C    1 
ATOM 17553 O O    . LYS B 2 364 ? 138.274 109.080 103.945 1.00 139.35 ? 383 LYS B O    1 
ATOM 17554 C CB   . LYS B 2 364 ? 135.958 111.020 103.156 1.00 139.12 ? 383 LYS B CB   1 
ATOM 17555 C CG   . LYS B 2 364 ? 135.863 112.446 102.658 1.00 136.10 ? 383 LYS B CG   1 
ATOM 17556 C CD   . LYS B 2 364 ? 134.973 113.275 103.559 1.00 136.99 ? 383 LYS B CD   1 
ATOM 17557 C CE   . LYS B 2 364 ? 134.659 114.622 102.944 1.00 140.43 ? 383 LYS B CE   1 
ATOM 17558 N NZ   . LYS B 2 364 ? 133.839 115.465 103.853 1.00 141.71 ? 383 LYS B NZ   1 
ATOM 17559 H H    . LYS B 2 364 ? 135.378 109.963 101.044 1.00 140.06 ? 383 LYS B H    1 
ATOM 17560 H HA   . LYS B 2 364 ? 137.658 110.646 102.082 1.00 139.07 ? 383 LYS B HA   1 
ATOM 17561 H HB2  . LYS B 2 364 ? 135.064 110.644 103.146 1.00 140.76 ? 383 LYS B HB2  1 
ATOM 17562 H HB3  . LYS B 2 364 ? 136.293 111.046 104.067 1.00 139.32 ? 383 LYS B HB3  1 
ATOM 17563 H HG2  . LYS B 2 364 ? 136.749 112.844 102.654 1.00 139.08 ? 383 LYS B HG2  1 
ATOM 17564 H HG3  . LYS B 2 364 ? 135.485 112.451 101.765 1.00 139.24 ? 383 LYS B HG3  1 
ATOM 17565 H HD2  . LYS B 2 364 ? 134.137 112.804 103.703 1.00 139.59 ? 383 LYS B HD2  1 
ATOM 17566 H HD3  . LYS B 2 364 ? 135.424 113.425 104.405 1.00 138.93 ? 383 LYS B HD3  1 
ATOM 17567 H HE2  . LYS B 2 364 ? 135.489 115.090 102.763 1.00 139.65 ? 383 LYS B HE2  1 
ATOM 17568 H HE3  . LYS B 2 364 ? 134.163 114.489 102.120 1.00 139.87 ? 383 LYS B HE3  1 
ATOM 17569 H HZ1  . LYS B 2 364 ? 133.674 116.252 103.471 1.00 139.70 ? 383 LYS B HZ1  1 
ATOM 17570 H HZ2  . LYS B 2 364 ? 134.275 115.601 104.617 1.00 139.41 ? 383 LYS B HZ2  1 
ATOM 17571 H HZ3  . LYS B 2 364 ? 133.065 115.061 104.028 1.00 139.79 ? 383 LYS B HZ3  1 
ATOM 17572 N N    . ASP B 2 365 ? 136.685 107.792 103.015 1.00 158.71 ? 384 ASP B N    1 
ATOM 17573 C CA   . ASP B 2 365 ? 137.045 106.597 103.761 1.00 161.32 ? 384 ASP B CA   1 
ATOM 17574 C C    . ASP B 2 365 ? 138.161 105.798 103.102 1.00 159.81 ? 384 ASP B C    1 
ATOM 17575 O O    . ASP B 2 365 ? 138.606 104.797 103.671 1.00 160.65 ? 384 ASP B O    1 
ATOM 17576 C CB   . ASP B 2 365 ? 135.811 105.705 103.931 1.00 162.78 ? 384 ASP B CB   1 
ATOM 17577 C CG   . ASP B 2 365 ? 136.021 104.605 104.949 1.00 165.10 ? 384 ASP B CG   1 
ATOM 17578 O OD1  . ASP B 2 365 ? 137.033 104.651 105.680 1.00 165.64 ? 384 ASP B OD1  1 
ATOM 17579 O OD2  . ASP B 2 365 ? 135.174 103.690 105.018 1.00 163.56 ? 384 ASP B OD2  1 
ATOM 17580 H H    . ASP B 2 365 ? 136.021 107.677 102.481 1.00 160.06 ? 384 ASP B H    1 
ATOM 17581 H HA   . ASP B 2 365 ? 137.347 106.859 104.645 1.00 160.12 ? 384 ASP B HA   1 
ATOM 17582 H HB2  . ASP B 2 365 ? 135.065 106.250 104.227 1.00 160.74 ? 384 ASP B HB2  1 
ATOM 17583 H HB3  . ASP B 2 365 ? 135.601 105.290 103.079 1.00 160.62 ? 384 ASP B HB3  1 
ATOM 17584 N N    . GLY B 2 366 ? 138.623 106.207 101.923 1.00 149.54 ? 385 GLY B N    1 
ATOM 17585 C CA   . GLY B 2 366 ? 139.748 105.567 101.278 1.00 150.22 ? 385 GLY B CA   1 
ATOM 17586 C C    . GLY B 2 366 ? 139.392 104.533 100.234 1.00 150.68 ? 385 GLY B C    1 
ATOM 17587 O O    . GLY B 2 366 ? 140.297 103.889 99.694  1.00 151.10 ? 385 GLY B O    1 
ATOM 17588 H H    . GLY B 2 366 ? 138.294 106.863 101.476 1.00 150.37 ? 385 GLY B H    1 
ATOM 17589 H HA2  . GLY B 2 366 ? 140.288 106.248 100.847 1.00 150.28 ? 385 GLY B HA2  1 
ATOM 17590 H HA3  . GLY B 2 366 ? 140.296 105.135 101.951 1.00 150.25 ? 385 GLY B HA3  1 
ATOM 17591 N N    . THR B 2 367 ? 138.111 104.348 99.936  1.00 155.28 ? 386 THR B N    1 
ATOM 17592 C CA   . THR B 2 367 ? 137.695 103.355 98.954  1.00 156.61 ? 386 THR B CA   1 
ATOM 17593 C C    . THR B 2 367 ? 137.839 103.929 97.550  1.00 157.11 ? 386 THR B C    1 
ATOM 17594 O O    . THR B 2 367 ? 137.234 104.956 97.227  1.00 156.71 ? 386 THR B O    1 
ATOM 17595 C CB   . THR B 2 367 ? 136.255 102.924 99.215  1.00 159.73 ? 386 THR B CB   1 
ATOM 17596 O OG1  . THR B 2 367 ? 136.117 102.522 100.583 1.00 159.37 ? 386 THR B OG1  1 
ATOM 17597 C CG2  . THR B 2 367 ? 135.875 101.765 98.309  1.00 159.25 ? 386 THR B CG2  1 
ATOM 17598 H H    . THR B 2 367 ? 137.461 104.784 100.290 1.00 157.29 ? 386 THR B H    1 
ATOM 17599 H HA   . THR B 2 367 ? 138.264 102.573 99.024  1.00 157.25 ? 386 THR B HA   1 
ATOM 17600 H HB   . THR B 2 367 ? 135.658 103.667 99.037  1.00 158.15 ? 386 THR B HB   1 
ATOM 17601 H HG1  . THR B 2 367 ? 135.329 102.272 100.730 1.00 158.35 ? 386 THR B HG1  1 
ATOM 17602 H HG21 . THR B 2 367 ? 136.525 101.051 98.396  1.00 157.78 ? 386 THR B HG21 1 
ATOM 17603 H HG22 . THR B 2 367 ? 135.850 102.060 97.386  1.00 158.14 ? 386 THR B HG22 1 
ATOM 17604 H HG23 . THR B 2 367 ? 135.000 101.427 98.555  1.00 158.05 ? 386 THR B HG23 1 
ATOM 17605 N N    . VAL B 2 368 ? 138.638 103.269 96.722  1.00 154.08 ? 387 VAL B N    1 
ATOM 17606 C CA   . VAL B 2 368 ? 138.804 103.649 95.325  1.00 154.21 ? 387 VAL B CA   1 
ATOM 17607 C C    . VAL B 2 368 ? 137.703 102.991 94.506  1.00 154.67 ? 387 VAL B C    1 
ATOM 17608 O O    . VAL B 2 368 ? 137.524 101.770 94.557  1.00 159.30 ? 387 VAL B O    1 
ATOM 17609 C CB   . VAL B 2 368 ? 140.191 103.237 94.806  1.00 154.91 ? 387 VAL B CB   1 
ATOM 17610 C CG1  . VAL B 2 368 ? 140.322 103.560 93.328  1.00 155.47 ? 387 VAL B CG1  1 
ATOM 17611 C CG2  . VAL B 2 368 ? 141.282 103.928 95.602  1.00 154.02 ? 387 VAL B CG2  1 
ATOM 17612 H H    . VAL B 2 368 ? 139.105 102.585 96.951  1.00 154.53 ? 387 VAL B H    1 
ATOM 17613 H HA   . VAL B 2 368 ? 138.718 104.611 95.237  1.00 153.90 ? 387 VAL B HA   1 
ATOM 17614 H HB   . VAL B 2 368 ? 140.300 102.280 94.915  1.00 154.69 ? 387 VAL B HB   1 
ATOM 17615 H HG11 . VAL B 2 368 ? 141.254 103.478 93.072  1.00 154.50 ? 387 VAL B HG11 1 
ATOM 17616 H HG12 . VAL B 2 368 ? 139.782 102.936 92.816  1.00 154.60 ? 387 VAL B HG12 1 
ATOM 17617 H HG13 . VAL B 2 368 ? 140.016 104.467 93.176  1.00 154.43 ? 387 VAL B HG13 1 
ATOM 17618 H HG21 . VAL B 2 368 ? 142.134 103.518 95.386  1.00 154.18 ? 387 VAL B HG21 1 
ATOM 17619 H HG22 . VAL B 2 368 ? 141.100 103.828 96.550  1.00 153.90 ? 387 VAL B HG22 1 
ATOM 17620 H HG23 . VAL B 2 368 ? 141.300 104.867 95.363  1.00 153.63 ? 387 VAL B HG23 1 
ATOM 17621 N N    . TYR B 2 369 ? 136.967 103.798 93.746  1.00 163.49 ? 388 TYR B N    1 
ATOM 17622 C CA   . TYR B 2 369 ? 135.866 103.317 92.926  1.00 163.04 ? 388 TYR B CA   1 
ATOM 17623 C C    . TYR B 2 369 ? 136.161 103.587 91.459  1.00 165.76 ? 388 TYR B C    1 
ATOM 17624 O O    . TYR B 2 369 ? 136.719 104.632 91.111  1.00 170.88 ? 388 TYR B O    1 
ATOM 17625 C CB   . TYR B 2 369 ? 134.554 104.000 93.304  1.00 165.26 ? 388 TYR B CB   1 
ATOM 17626 C CG   . TYR B 2 369 ? 134.015 103.612 94.658  1.00 166.96 ? 388 TYR B CG   1 
ATOM 17627 C CD1  . TYR B 2 369 ? 133.180 102.517 94.805  1.00 168.04 ? 388 TYR B CD1  1 
ATOM 17628 C CD2  . TYR B 2 369 ? 134.327 104.353 95.786  1.00 165.65 ? 388 TYR B CD2  1 
ATOM 17629 C CE1  . TYR B 2 369 ? 132.680 102.165 96.040  1.00 168.79 ? 388 TYR B CE1  1 
ATOM 17630 C CE2  . TYR B 2 369 ? 133.832 104.009 97.023  1.00 167.49 ? 388 TYR B CE2  1 
ATOM 17631 C CZ   . TYR B 2 369 ? 133.009 102.915 97.145  1.00 169.11 ? 388 TYR B CZ   1 
ATOM 17632 O OH   . TYR B 2 369 ? 132.515 102.569 98.379  1.00 170.24 ? 388 TYR B OH   1 
ATOM 17633 H H    . TYR B 2 369 ? 137.091 104.647 93.691  1.00 166.09 ? 388 TYR B H    1 
ATOM 17634 H HA   . TYR B 2 369 ? 135.761 102.360 93.046  1.00 166.21 ? 388 TYR B HA   1 
ATOM 17635 H HB2  . TYR B 2 369 ? 134.693 104.959 93.309  1.00 166.50 ? 388 TYR B HB2  1 
ATOM 17636 H HB3  . TYR B 2 369 ? 133.882 103.769 92.643  1.00 166.85 ? 388 TYR B HB3  1 
ATOM 17637 H HD1  . TYR B 2 369 ? 132.956 102.008 94.059  1.00 167.10 ? 388 TYR B HD1  1 
ATOM 17638 H HD2  . TYR B 2 369 ? 134.883 105.094 95.706  1.00 165.91 ? 388 TYR B HD2  1 
ATOM 17639 H HE1  . TYR B 2 369 ? 132.123 101.425 96.125  1.00 167.32 ? 388 TYR B HE1  1 
ATOM 17640 H HE2  . TYR B 2 369 ? 134.054 104.514 97.771  1.00 166.84 ? 388 TYR B HE2  1 
ATOM 17641 H HH   . TYR B 2 369 ? 132.850 103.060 98.972  1.00 167.44 ? 388 TYR B HH   1 
ATOM 17642 N N    . SER B 2 370 ? 135.784 102.643 90.606  1.00 171.17 ? 389 SER B N    1 
ATOM 17643 C CA   . SER B 2 370 ? 135.857 102.799 89.161  1.00 172.50 ? 389 SER B CA   1 
ATOM 17644 C C    . SER B 2 370 ? 134.445 102.855 88.596  1.00 174.42 ? 389 SER B C    1 
ATOM 17645 O O    . SER B 2 370 ? 133.619 101.989 88.900  1.00 177.60 ? 389 SER B O    1 
ATOM 17646 C CB   . SER B 2 370 ? 136.639 101.651 88.523  1.00 171.37 ? 389 SER B CB   1 
ATOM 17647 O OG   . SER B 2 370 ? 136.536 101.693 87.112  1.00 171.01 ? 389 SER B OG   1 
ATOM 17648 H H    . SER B 2 370 ? 135.471 101.879 90.849  1.00 173.35 ? 389 SER B H    1 
ATOM 17649 H HA   . SER B 2 370 ? 136.305 103.633 88.945  1.00 173.21 ? 389 SER B HA   1 
ATOM 17650 H HB2  . SER B 2 370 ? 137.573 101.729 88.772  1.00 173.13 ? 389 SER B HB2  1 
ATOM 17651 H HB3  . SER B 2 370 ? 136.280 100.809 88.841  1.00 173.85 ? 389 SER B HB3  1 
ATOM 17652 H HG   . SER B 2 370 ? 136.975 101.064 86.771  1.00 173.61 ? 389 SER B HG   1 
ATOM 17653 N N    . ILE B 2 371 ? 134.171 103.866 87.778  1.00 179.37 ? 390 ILE B N    1 
ATOM 17654 C CA   . ILE B 2 371 ? 132.841 104.108 87.231  1.00 179.49 ? 390 ILE B CA   1 
ATOM 17655 C C    . ILE B 2 371 ? 132.902 103.904 85.726  1.00 182.06 ? 390 ILE B C    1 
ATOM 17656 O O    . ILE B 2 371 ? 133.790 104.443 85.054  1.00 183.92 ? 390 ILE B O    1 
ATOM 17657 C CB   . ILE B 2 371 ? 132.337 105.519 87.579  1.00 178.48 ? 390 ILE B CB   1 
ATOM 17658 C CG1  . ILE B 2 371 ? 132.114 105.636 89.087  1.00 177.52 ? 390 ILE B CG1  1 
ATOM 17659 C CG2  . ILE B 2 371 ? 131.057 105.828 86.817  1.00 179.94 ? 390 ILE B CG2  1 
ATOM 17660 C CD1  . ILE B 2 371 ? 133.271 106.253 89.826  1.00 177.33 ? 390 ILE B CD1  1 
ATOM 17661 H H    . ILE B 2 371 ? 134.756 104.441 87.517  1.00 179.62 ? 390 ILE B H    1 
ATOM 17662 H HA   . ILE B 2 371 ? 132.218 103.463 87.599  1.00 180.14 ? 390 ILE B HA   1 
ATOM 17663 H HB   . ILE B 2 371 ? 133.015 106.161 87.317  1.00 179.58 ? 390 ILE B HB   1 
ATOM 17664 H HG12 . ILE B 2 371 ? 131.333 106.188 89.248  1.00 179.88 ? 390 ILE B HG12 1 
ATOM 17665 H HG13 . ILE B 2 371 ? 131.969 104.749 89.452  1.00 179.83 ? 390 ILE B HG13 1 
ATOM 17666 H HG21 . ILE B 2 371 ? 131.269 105.981 85.883  1.00 179.82 ? 390 ILE B HG21 1 
ATOM 17667 H HG22 . ILE B 2 371 ? 130.651 106.625 87.192  1.00 180.15 ? 390 ILE B HG22 1 
ATOM 17668 H HG23 . ILE B 2 371 ? 130.449 105.077 86.901  1.00 180.39 ? 390 ILE B HG23 1 
ATOM 17669 H HD11 . ILE B 2 371 ? 134.056 105.696 89.704  1.00 179.22 ? 390 ILE B HD11 1 
ATOM 17670 H HD12 . ILE B 2 371 ? 133.436 107.139 89.469  1.00 179.38 ? 390 ILE B HD12 1 
ATOM 17671 H HD13 . ILE B 2 371 ? 133.049 106.310 90.768  1.00 179.29 ? 390 ILE B HD13 1 
ATOM 17672 N N    . THR B 2 372 ? 131.956 103.130 85.198  1.00 203.61 ? 391 THR B N    1 
ATOM 17673 C CA   . THR B 2 372 ? 131.926 102.784 83.787  1.00 204.76 ? 391 THR B CA   1 
ATOM 17674 C C    . THR B 2 372 ? 130.512 102.933 83.242  1.00 204.90 ? 391 THR B C    1 
ATOM 17675 O O    . THR B 2 372 ? 129.528 102.891 83.983  1.00 205.76 ? 391 THR B O    1 
ATOM 17676 C CB   . THR B 2 372 ? 132.422 101.351 83.551  1.00 203.91 ? 391 THR B CB   1 
ATOM 17677 O OG1  . THR B 2 372 ? 131.890 100.485 84.561  1.00 202.84 ? 391 THR B OG1  1 
ATOM 17678 C CG2  . THR B 2 372 ? 133.942 101.301 83.590  1.00 203.29 ? 391 THR B CG2  1 
ATOM 17679 H H    . THR B 2 372 ? 131.310 102.787 85.650  1.00 202.50 ? 391 THR B H    1 
ATOM 17680 H HA   . THR B 2 372 ? 132.503 103.389 83.295  1.00 202.86 ? 391 THR B HA   1 
ATOM 17681 H HB   . THR B 2 372 ? 132.127 101.048 82.678  1.00 203.03 ? 391 THR B HB   1 
ATOM 17682 H HG1  . THR B 2 372 ? 132.188 100.705 85.315  1.00 202.56 ? 391 THR B HG1  1 
ATOM 17683 H HG21 . THR B 2 372 ? 134.246 100.393 83.437  1.00 202.94 ? 391 THR B HG21 1 
ATOM 17684 H HG22 . THR B 2 372 ? 134.261 101.599 84.456  1.00 202.54 ? 391 THR B HG22 1 
ATOM 17685 H HG23 . THR B 2 372 ? 134.310 101.878 82.903  1.00 202.91 ? 391 THR B HG23 1 
ATOM 17686 N N    . ARG B 2 373 ? 130.432 103.125 81.927  1.00 203.70 ? 392 ARG B N    1 
ATOM 17687 C CA   . ARG B 2 373 ? 129.160 103.248 81.217  1.00 203.54 ? 392 ARG B CA   1 
ATOM 17688 C C    . ARG B 2 373 ? 128.419 104.511 81.640  1.00 202.44 ? 392 ARG B C    1 
ATOM 17689 O O    . ARG B 2 373 ? 128.598 105.019 82.746  1.00 202.65 ? 392 ARG B O    1 
ATOM 17690 C CB   . ARG B 2 373 ? 128.290 102.007 81.459  1.00 203.83 ? 392 ARG B CB   1 
ATOM 17691 C CG   . ARG B 2 373 ? 126.850 102.130 80.983  1.00 204.08 ? 392 ARG B CG   1 
ATOM 17692 C CD   . ARG B 2 373 ? 126.779 102.391 79.489  1.00 203.72 ? 392 ARG B CD   1 
ATOM 17693 N NE   . ARG B 2 373 ? 125.766 101.565 78.842  1.00 203.07 ? 392 ARG B NE   1 
ATOM 17694 C CZ   . ARG B 2 373 ? 124.458 101.737 78.978  1.00 203.33 ? 392 ARG B CZ   1 
ATOM 17695 N NH1  . ARG B 2 373 ? 123.962 102.704 79.731  1.00 204.07 ? 392 ARG B NH1  1 
ATOM 17696 N NH2  . ARG B 2 373 ? 123.626 100.916 78.342  1.00 201.33 ? 392 ARG B NH2  1 
ATOM 17697 H H    . ARG B 2 373 ? 131.118 103.190 81.412  1.00 202.58 ? 392 ARG B H    1 
ATOM 17698 H HA   . ARG B 2 373 ? 129.337 103.308 80.266  1.00 202.67 ? 392 ARG B HA   1 
ATOM 17699 H HB2  . ARG B 2 373 ? 128.688 101.256 80.992  1.00 202.75 ? 392 ARG B HB2  1 
ATOM 17700 H HB3  . ARG B 2 373 ? 128.257 101.816 82.408  1.00 202.90 ? 392 ARG B HB3  1 
ATOM 17701 H HG2  . ARG B 2 373 ? 126.386 101.297 81.164  1.00 202.71 ? 392 ARG B HG2  1 
ATOM 17702 H HG3  . ARG B 2 373 ? 126.409 102.860 81.444  1.00 202.89 ? 392 ARG B HG3  1 
ATOM 17703 H HD2  . ARG B 2 373 ? 126.552 103.322 79.337  1.00 202.82 ? 392 ARG B HD2  1 
ATOM 17704 H HD3  . ARG B 2 373 ? 127.638 102.186 79.087  1.00 202.69 ? 392 ARG B HD3  1 
ATOM 17705 H HE   . ARG B 2 373 ? 126.033 100.860 78.426  1.00 202.61 ? 392 ARG B HE   1 
ATOM 17706 H HH11 . ARG B 2 373 ? 124.490 103.240 80.147  1.00 202.89 ? 392 ARG B HH11 1 
ATOM 17707 H HH12 . ARG B 2 373 ? 123.110 102.797 79.804  1.00 202.70 ? 392 ARG B HH12 1 
ATOM 17708 H HH21 . ARG B 2 373 ? 123.939 100.283 77.850  1.00 202.39 ? 392 ARG B HH21 1 
ATOM 17709 H HH22 . ARG B 2 373 ? 122.776 101.018 78.423  1.00 202.55 ? 392 ARG B HH22 1 
ATOM 17710 N N    . CYS C 3 1   ? 110.071 153.523 154.308 1.00 246.38 ? 25  CYS C N    1 
ATOM 17711 C CA   . CYS C 3 1   ? 108.658 153.375 154.761 1.00 247.17 ? 25  CYS C CA   1 
ATOM 17712 C C    . CYS C 3 1   ? 108.080 154.726 155.179 1.00 247.51 ? 25  CYS C C    1 
ATOM 17713 O O    . CYS C 3 1   ? 107.389 155.381 154.401 1.00 246.08 ? 25  CYS C O    1 
ATOM 17714 C CB   . CYS C 3 1   ? 108.570 152.377 155.917 1.00 246.85 ? 25  CYS C CB   1 
ATOM 17715 S SG   . CYS C 3 1   ? 109.842 152.594 157.183 1.00 246.41 ? 25  CYS C SG   1 
ATOM 17716 H H1   . CYS C 3 1   ? 110.107 154.100 153.631 1.00 246.48 ? 25  CYS C H1   1 
ATOM 17717 H HA   . CYS C 3 1   ? 108.124 153.034 154.026 1.00 246.52 ? 25  CYS C HA   1 
ATOM 17718 H HB2  . CYS C 3 1   ? 107.706 152.475 156.347 1.00 246.60 ? 25  CYS C HB2  1 
ATOM 17719 H HB3  . CYS C 3 1   ? 108.659 151.480 155.560 1.00 246.44 ? 25  CYS C HB3  1 
ATOM 17720 H HG   . CYS C 3 1   ? 109.700 151.754 158.028 1.00 246.40 ? 25  CYS C HG   1 
ATOM 17721 N N    . SER C 3 2   ? 108.366 155.135 156.413 1.00 247.87 ? 26  SER C N    1 
ATOM 17722 C CA   . SER C 3 2   ? 107.882 156.419 156.900 1.00 246.78 ? 26  SER C CA   1 
ATOM 17723 C C    . SER C 3 2   ? 108.543 157.554 156.128 1.00 246.88 ? 26  SER C C    1 
ATOM 17724 O O    . SER C 3 2   ? 109.713 157.468 155.748 1.00 246.15 ? 26  SER C O    1 
ATOM 17725 C CB   . SER C 3 2   ? 108.166 156.561 158.395 1.00 245.58 ? 26  SER C CB   1 
ATOM 17726 O OG   . SER C 3 2   ? 107.543 157.717 158.925 1.00 244.17 ? 26  SER C OG   1 
ATOM 17727 H H    . SER C 3 2   ? 108.836 154.693 156.982 1.00 246.37 ? 26  SER C H    1 
ATOM 17728 H HA   . SER C 3 2   ? 106.924 156.474 156.765 1.00 246.13 ? 26  SER C HA   1 
ATOM 17729 H HB2  . SER C 3 2   ? 107.824 155.779 158.856 1.00 245.96 ? 26  SER C HB2  1 
ATOM 17730 H HB3  . SER C 3 2   ? 109.124 156.630 158.528 1.00 246.07 ? 26  SER C HB3  1 
ATOM 17731 H HG   . SER C 3 2   ? 107.704 157.779 159.747 1.00 245.86 ? 26  SER C HG   1 
ATOM 17732 N N    . SER C 3 3   ? 107.784 158.623 155.895 1.00 245.33 ? 27  SER C N    1 
ATOM 17733 C CA   . SER C 3 3   ? 108.290 159.752 155.130 1.00 244.81 ? 27  SER C CA   1 
ATOM 17734 C C    . SER C 3 3   ? 107.608 161.032 155.591 1.00 244.61 ? 27  SER C C    1 
ATOM 17735 O O    . SER C 3 3   ? 106.548 161.006 156.222 1.00 244.12 ? 27  SER C O    1 
ATOM 17736 C CB   . SER C 3 3   ? 108.074 159.547 153.626 1.00 244.02 ? 27  SER C CB   1 
ATOM 17737 O OG   . SER C 3 3   ? 108.626 158.316 153.193 1.00 243.62 ? 27  SER C OG   1 
ATOM 17738 H H    . SER C 3 3   ? 106.975 158.717 156.171 1.00 244.16 ? 27  SER C H    1 
ATOM 17739 H HA   . SER C 3 3   ? 109.243 159.844 155.288 1.00 244.10 ? 27  SER C HA   1 
ATOM 17740 H HB2  . SER C 3 3   ? 107.120 159.548 153.441 1.00 244.05 ? 27  SER C HB2  1 
ATOM 17741 H HB3  . SER C 3 3   ? 108.504 160.270 153.146 1.00 244.03 ? 27  SER C HB3  1 
ATOM 17742 H HG   . SER C 3 3   ? 108.207 157.676 153.539 1.00 244.05 ? 27  SER C HG   1 
ATOM 17743 N N    . ASP C 3 4   ? 108.238 162.157 155.259 1.00 236.47 ? 28  ASP C N    1 
ATOM 17744 C CA   . ASP C 3 4   ? 107.756 163.482 155.615 1.00 235.69 ? 28  ASP C CA   1 
ATOM 17745 C C    . ASP C 3 4   ? 107.627 164.314 154.348 1.00 235.29 ? 28  ASP C C    1 
ATOM 17746 O O    . ASP C 3 4   ? 108.306 164.067 153.350 1.00 235.42 ? 28  ASP C O    1 
ATOM 17747 C CB   . ASP C 3 4   ? 108.693 164.175 156.613 1.00 235.01 ? 28  ASP C CB   1 
ATOM 17748 C CG   . ASP C 3 4   ? 108.744 163.467 157.952 1.00 235.34 ? 28  ASP C CG   1 
ATOM 17749 O OD1  . ASP C 3 4   ? 107.870 162.613 158.209 1.00 235.00 ? 28  ASP C OD1  1 
ATOM 17750 O OD2  . ASP C 3 4   ? 109.660 163.763 158.748 1.00 235.07 ? 28  ASP C OD2  1 
ATOM 17751 H H    . ASP C 3 4   ? 108.972 162.174 154.810 1.00 235.32 ? 28  ASP C H    1 
ATOM 17752 H HA   . ASP C 3 4   ? 106.878 163.408 156.021 1.00 235.15 ? 28  ASP C HA   1 
ATOM 17753 H HB2  . ASP C 3 4   ? 109.591 164.190 156.246 1.00 235.02 ? 28  ASP C HB2  1 
ATOM 17754 H HB3  . ASP C 3 4   ? 108.381 165.081 156.764 1.00 234.95 ? 28  ASP C HB3  1 
ATOM 17755 N N    . SER C 3 5   ? 106.757 165.321 154.392 1.00 215.58 ? 29  SER C N    1 
ATOM 17756 C CA   . SER C 3 5   ? 106.543 166.141 153.204 1.00 214.73 ? 29  SER C CA   1 
ATOM 17757 C C    . SER C 3 5   ? 107.795 166.916 152.811 1.00 214.27 ? 29  SER C C    1 
ATOM 17758 O O    . SER C 3 5   ? 107.968 167.257 151.636 1.00 212.73 ? 29  SER C O    1 
ATOM 17759 C CB   . SER C 3 5   ? 105.383 167.109 153.439 1.00 213.38 ? 29  SER C CB   1 
ATOM 17760 O OG   . SER C 3 5   ? 105.178 167.943 152.312 1.00 213.41 ? 29  SER C OG   1 
ATOM 17761 H H    . SER C 3 5   ? 106.290 165.545 155.077 1.00 214.45 ? 29  SER C H    1 
ATOM 17762 H HA   . SER C 3 5   ? 106.305 165.565 152.462 1.00 214.31 ? 29  SER C HA   1 
ATOM 17763 H HB2  . SER C 3 5   ? 104.575 166.598 153.604 1.00 213.93 ? 29  SER C HB2  1 
ATOM 17764 H HB3  . SER C 3 5   ? 105.586 167.664 154.208 1.00 213.95 ? 29  SER C HB3  1 
ATOM 17765 H HG   . SER C 3 5   ? 105.840 168.448 152.202 1.00 213.95 ? 29  SER C HG   1 
ATOM 17766 N N    . ARG C 3 6   ? 108.675 167.203 153.768 1.00 206.45 ? 30  ARG C N    1 
ATOM 17767 C CA   . ARG C 3 6   ? 109.863 168.008 153.515 1.00 204.99 ? 30  ARG C CA   1 
ATOM 17768 C C    . ARG C 3 6   ? 111.095 167.208 153.102 1.00 203.84 ? 30  ARG C C    1 
ATOM 17769 O O    . ARG C 3 6   ? 112.165 167.806 152.950 1.00 201.32 ? 30  ARG C O    1 
ATOM 17770 C CB   . ARG C 3 6   ? 110.195 168.842 154.756 1.00 204.48 ? 30  ARG C CB   1 
ATOM 17771 C CG   . ARG C 3 6   ? 109.377 170.114 154.868 1.00 203.79 ? 30  ARG C CG   1 
ATOM 17772 C CD   . ARG C 3 6   ? 109.742 170.920 156.102 1.00 203.63 ? 30  ARG C CD   1 
ATOM 17773 N NE   . ARG C 3 6   ? 109.234 170.310 157.325 1.00 205.03 ? 30  ARG C NE   1 
ATOM 17774 C CZ   . ARG C 3 6   ? 109.899 169.434 158.068 1.00 204.73 ? 30  ARG C CZ   1 
ATOM 17775 N NH1  . ARG C 3 6   ? 111.115 169.028 157.741 1.00 204.43 ? 30  ARG C NH1  1 
ATOM 17776 N NH2  . ARG C 3 6   ? 109.327 168.950 159.167 1.00 204.53 ? 30  ARG C NH2  1 
ATOM 17777 H H    . ARG C 3 6   ? 108.604 166.939 154.583 1.00 204.83 ? 30  ARG C H    1 
ATOM 17778 H HA   . ARG C 3 6   ? 109.665 168.628 152.794 1.00 204.23 ? 30  ARG C HA   1 
ATOM 17779 H HB2  . ARG C 3 6   ? 110.019 168.305 155.543 1.00 204.32 ? 30  ARG C HB2  1 
ATOM 17780 H HB3  . ARG C 3 6   ? 111.132 169.092 154.728 1.00 204.02 ? 30  ARG C HB3  1 
ATOM 17781 H HG2  . ARG C 3 6   ? 109.539 170.665 154.087 1.00 203.85 ? 30  ARG C HG2  1 
ATOM 17782 H HG3  . ARG C 3 6   ? 108.436 169.883 154.924 1.00 204.21 ? 30  ARG C HG3  1 
ATOM 17783 H HD2  . ARG C 3 6   ? 110.707 170.988 156.166 1.00 203.93 ? 30  ARG C HD2  1 
ATOM 17784 H HD3  . ARG C 3 6   ? 109.353 171.805 156.026 1.00 203.90 ? 30  ARG C HD3  1 
ATOM 17785 H HE   . ARG C 3 6   ? 108.443 170.529 157.581 1.00 204.17 ? 30  ARG C HE   1 
ATOM 17786 H HH11 . ARG C 3 6   ? 111.499 169.330 157.034 1.00 204.10 ? 30  ARG C HH11 1 
ATOM 17787 H HH12 . ARG C 3 6   ? 111.524 168.459 158.239 1.00 204.00 ? 30  ARG C HH12 1 
ATOM 17788 H HH21 . ARG C 3 6   ? 108.537 169.208 159.388 1.00 204.02 ? 30  ARG C HH21 1 
ATOM 17789 H HH22 . ARG C 3 6   ? 109.747 168.382 159.656 1.00 204.10 ? 30  ARG C HH22 1 
ATOM 17790 N N    . TYR C 3 7   ? 110.997 165.888 152.910 1.00 205.44 ? 31  TYR C N    1 
ATOM 17791 C CA   . TYR C 3 7   ? 112.152 165.180 152.361 1.00 204.80 ? 31  TYR C CA   1 
ATOM 17792 C C    . TYR C 3 7   ? 112.561 165.769 151.016 1.00 202.64 ? 31  TYR C C    1 
ATOM 17793 O O    . TYR C 3 7   ? 113.735 165.691 150.637 1.00 200.91 ? 31  TYR C O    1 
ATOM 17794 C CB   . TYR C 3 7   ? 111.915 163.663 152.277 1.00 204.71 ? 31  TYR C CB   1 
ATOM 17795 C CG   . TYR C 3 7   ? 110.858 163.144 151.326 1.00 205.63 ? 31  TYR C CG   1 
ATOM 17796 C CD1  . TYR C 3 7   ? 110.997 163.266 149.953 1.00 206.06 ? 31  TYR C CD1  1 
ATOM 17797 C CD2  . TYR C 3 7   ? 109.759 162.453 151.807 1.00 205.89 ? 31  TYR C CD2  1 
ATOM 17798 C CE1  . TYR C 3 7   ? 110.036 162.763 149.091 1.00 206.24 ? 31  TYR C CE1  1 
ATOM 17799 C CE2  . TYR C 3 7   ? 108.795 161.955 150.960 1.00 205.35 ? 31  TYR C CE2  1 
ATOM 17800 C CZ   . TYR C 3 7   ? 108.939 162.108 149.604 1.00 205.36 ? 31  TYR C CZ   1 
ATOM 17801 O OH   . TYR C 3 7   ? 107.978 161.601 148.762 1.00 204.12 ? 31  TYR C OH   1 
ATOM 17802 H H    . TYR C 3 7   ? 110.309 165.402 153.080 1.00 205.04 ? 31  TYR C H    1 
ATOM 17803 H HA   . TYR C 3 7   ? 112.898 165.315 152.966 1.00 204.66 ? 31  TYR C HA   1 
ATOM 17804 H HB2  . TYR C 3 7   ? 112.753 163.247 152.018 1.00 204.43 ? 31  TYR C HB2  1 
ATOM 17805 H HB3  . TYR C 3 7   ? 111.670 163.353 153.163 1.00 204.70 ? 31  TYR C HB3  1 
ATOM 17806 H HD1  . TYR C 3 7   ? 111.733 163.714 149.604 1.00 204.85 ? 31  TYR C HD1  1 
ATOM 17807 H HD2  . TYR C 3 7   ? 109.653 162.351 152.725 1.00 205.39 ? 31  TYR C HD2  1 
ATOM 17808 H HE1  . TYR C 3 7   ? 110.131 162.867 148.172 1.00 204.90 ? 31  TYR C HE1  1 
ATOM 17809 H HE2  . TYR C 3 7   ? 108.056 161.508 151.304 1.00 204.95 ? 31  TYR C HE2  1 
ATOM 17810 H HH   . TYR C 3 7   ? 108.238 161.648 147.968 1.00 204.53 ? 31  TYR C HH   1 
ATOM 17811 N N    . LYS C 3 8   ? 111.619 166.356 150.282 1.00 190.79 ? 32  LYS C N    1 
ATOM 17812 C CA   . LYS C 3 8   ? 111.982 167.079 149.076 1.00 188.46 ? 32  LYS C CA   1 
ATOM 17813 C C    . LYS C 3 8   ? 112.578 168.435 149.443 1.00 189.09 ? 32  LYS C C    1 
ATOM 17814 O O    . LYS C 3 8   ? 112.436 168.924 150.567 1.00 190.63 ? 32  LYS C O    1 
ATOM 17815 C CB   . LYS C 3 8   ? 110.764 167.277 148.169 1.00 190.77 ? 32  LYS C CB   1 
ATOM 17816 C CG   . LYS C 3 8   ? 109.990 166.005 147.880 1.00 191.35 ? 32  LYS C CG   1 
ATOM 17817 C CD   . LYS C 3 8   ? 108.510 166.126 148.215 1.00 190.35 ? 32  LYS C CD   1 
ATOM 17818 C CE   . LYS C 3 8   ? 107.810 167.156 147.351 1.00 190.53 ? 32  LYS C CE   1 
ATOM 17819 N NZ   . LYS C 3 8   ? 106.330 166.983 147.390 1.00 189.77 ? 32  LYS C NZ   1 
ATOM 17820 H H    . LYS C 3 8   ? 110.777 166.347 150.459 1.00 190.99 ? 32  LYS C H    1 
ATOM 17821 H HA   . LYS C 3 8   ? 112.649 166.575 148.585 1.00 190.02 ? 32  LYS C HA   1 
ATOM 17822 H HB2  . LYS C 3 8   ? 110.159 167.903 148.595 1.00 190.43 ? 32  LYS C HB2  1 
ATOM 17823 H HB3  . LYS C 3 8   ? 111.065 167.638 147.321 1.00 190.24 ? 32  LYS C HB3  1 
ATOM 17824 H HG2  . LYS C 3 8   ? 110.066 165.798 146.936 1.00 190.20 ? 32  LYS C HG2  1 
ATOM 17825 H HG3  . LYS C 3 8   ? 110.362 165.287 148.404 1.00 190.80 ? 32  LYS C HG3  1 
ATOM 17826 H HD2  . LYS C 3 8   ? 108.080 165.269 148.070 1.00 190.02 ? 32  LYS C HD2  1 
ATOM 17827 H HD3  . LYS C 3 8   ? 108.414 166.396 149.141 1.00 190.54 ? 32  LYS C HD3  1 
ATOM 17828 H HE2  . LYS C 3 8   ? 108.020 168.044 147.676 1.00 190.20 ? 32  LYS C HE2  1 
ATOM 17829 H HE3  . LYS C 3 8   ? 108.104 167.056 146.431 1.00 190.02 ? 32  LYS C HE3  1 
ATOM 17830 H HZ1  . LYS C 3 8   ? 105.929 167.774 147.320 1.00 190.06 ? 32  LYS C HZ1  1 
ATOM 17831 H HZ2  . LYS C 3 8   ? 106.067 166.464 146.717 1.00 189.90 ? 32  LYS C HZ2  1 
ATOM 17832 H HZ3  . LYS C 3 8   ? 106.090 166.607 148.159 1.00 190.08 ? 32  LYS C HZ3  1 
ATOM 17833 N N    . ARG C 3 9   ? 113.231 169.047 148.463 1.00 177.62 ? 33  ARG C N    1 
ATOM 17834 C CA   . ARG C 3 9   ? 113.891 170.343 148.607 1.00 177.95 ? 33  ARG C CA   1 
ATOM 17835 C C    . ARG C 3 9   ? 114.619 170.433 149.949 1.00 179.66 ? 33  ARG C C    1 
ATOM 17836 O O    . ARG C 3 9   ? 114.385 171.317 150.771 1.00 179.09 ? 33  ARG C O    1 
ATOM 17837 C CB   . ARG C 3 9   ? 112.854 171.459 148.460 1.00 177.91 ? 33  ARG C CB   1 
ATOM 17838 C CG   . ARG C 3 9   ? 113.309 172.871 148.812 1.00 179.99 ? 33  ARG C CG   1 
ATOM 17839 C CD   . ARG C 3 9   ? 112.311 173.892 148.307 1.00 180.20 ? 33  ARG C CD   1 
ATOM 17840 N NE   . ARG C 3 9   ? 110.942 173.444 148.528 1.00 178.47 ? 33  ARG C NE   1 
ATOM 17841 C CZ   . ARG C 3 9   ? 110.331 173.450 149.705 1.00 178.94 ? 33  ARG C CZ   1 
ATOM 17842 N NH1  . ARG C 3 9   ? 110.937 173.887 150.797 1.00 178.00 ? 33  ARG C NH1  1 
ATOM 17843 N NH2  . ARG C 3 9   ? 109.083 173.001 149.790 1.00 179.15 ? 33  ARG C NH2  1 
ATOM 17844 H H    . ARG C 3 9   ? 113.308 168.717 147.672 1.00 178.03 ? 33  ARG C H    1 
ATOM 17845 H HA   . ARG C 3 9   ? 114.547 170.446 147.900 1.00 177.82 ? 33  ARG C HA   1 
ATOM 17846 H HB2  . ARG C 3 9   ? 112.555 171.477 147.537 1.00 177.67 ? 33  ARG C HB2  1 
ATOM 17847 H HB3  . ARG C 3 9   ? 112.103 171.247 149.037 1.00 177.97 ? 33  ARG C HB3  1 
ATOM 17848 H HG2  . ARG C 3 9   ? 113.355 172.978 149.773 1.00 178.16 ? 33  ARG C HG2  1 
ATOM 17849 H HG3  . ARG C 3 9   ? 114.172 173.048 148.409 1.00 178.16 ? 33  ARG C HG3  1 
ATOM 17850 H HD2  . ARG C 3 9   ? 112.439 174.728 148.784 1.00 178.17 ? 33  ARG C HD2  1 
ATOM 17851 H HD3  . ARG C 3 9   ? 112.438 174.028 147.358 1.00 178.18 ? 33  ARG C HD3  1 
ATOM 17852 H HE   . ARG C 3 9   ? 110.493 173.175 147.846 1.00 177.54 ? 33  ARG C HE   1 
ATOM 17853 H HH11 . ARG C 3 9   ? 111.744 174.179 150.756 1.00 177.81 ? 33  ARG C HH11 1 
ATOM 17854 H HH12 . ARG C 3 9   ? 110.520 173.881 151.549 1.00 177.61 ? 33  ARG C HH12 1 
ATOM 17855 H HH21 . ARG C 3 9   ? 108.681 172.715 149.085 1.00 177.77 ? 33  ARG C HH21 1 
ATOM 17856 H HH22 . ARG C 3 9   ? 108.676 173.000 150.547 1.00 177.88 ? 33  ARG C HH22 1 
ATOM 17857 N N    . GLN C 3 10  ? 115.509 169.470 150.171 1.00 179.62 ? 34  GLN C N    1 
ATOM 17858 C CA   . GLN C 3 10  ? 116.290 169.436 151.397 1.00 178.47 ? 34  GLN C CA   1 
ATOM 17859 C C    . GLN C 3 10  ? 117.613 168.736 151.141 1.00 176.84 ? 34  GLN C C    1 
ATOM 17860 O O    . GLN C 3 10  ? 117.757 167.969 150.186 1.00 175.36 ? 34  GLN C O    1 
ATOM 17861 C CB   . GLN C 3 10  ? 115.537 168.743 152.537 1.00 180.41 ? 34  GLN C CB   1 
ATOM 17862 C CG   . GLN C 3 10  ? 114.839 169.706 153.483 1.00 179.24 ? 34  GLN C CG   1 
ATOM 17863 C CD   . GLN C 3 10  ? 114.526 169.076 154.823 1.00 180.29 ? 34  GLN C CD   1 
ATOM 17864 O OE1  . GLN C 3 10  ? 114.659 167.866 155.000 1.00 180.97 ? 34  GLN C OE1  1 
ATOM 17865 N NE2  . GLN C 3 10  ? 114.115 169.899 155.781 1.00 179.35 ? 34  GLN C NE2  1 
ATOM 17866 H H    . GLN C 3 10  ? 115.677 168.825 149.627 1.00 178.61 ? 34  GLN C H    1 
ATOM 17867 H HA   . GLN C 3 10  ? 116.483 170.346 151.672 1.00 178.06 ? 34  GLN C HA   1 
ATOM 17868 H HB2  . GLN C 3 10  ? 114.863 168.159 152.158 1.00 179.20 ? 34  GLN C HB2  1 
ATOM 17869 H HB3  . GLN C 3 10  ? 116.169 168.221 153.056 1.00 178.58 ? 34  GLN C HB3  1 
ATOM 17870 H HG2  . GLN C 3 10  ? 115.414 170.470 153.641 1.00 178.18 ? 34  GLN C HG2  1 
ATOM 17871 H HG3  . GLN C 3 10  ? 114.003 169.993 153.084 1.00 178.73 ? 34  GLN C HG3  1 
ATOM 17872 H HE21 . GLN C 3 10  ? 114.036 170.739 155.620 1.00 178.52 ? 34  GLN C HE21 1 
ATOM 17873 H HE22 . GLN C 3 10  ? 113.925 169.589 156.560 1.00 178.61 ? 34  GLN C HE22 1 
ATOM 17874 N N    . VAL C 3 11  ? 118.584 169.011 152.003 1.00 160.67 ? 35  VAL C N    1 
ATOM 17875 C CA   . VAL C 3 11  ? 119.930 168.490 151.813 1.00 158.29 ? 35  VAL C CA   1 
ATOM 17876 C C    . VAL C 3 11  ? 119.949 167.069 152.362 1.00 158.14 ? 35  VAL C C    1 
ATOM 17877 O O    . VAL C 3 11  ? 119.423 166.807 153.450 1.00 156.80 ? 35  VAL C O    1 
ATOM 17878 C CB   . VAL C 3 11  ? 120.978 169.383 152.498 1.00 157.72 ? 35  VAL C CB   1 
ATOM 17879 C CG1  . VAL C 3 11  ? 120.996 170.763 151.860 1.00 155.37 ? 35  VAL C CG1  1 
ATOM 17880 C CG2  . VAL C 3 11  ? 120.711 169.495 153.995 1.00 158.54 ? 35  VAL C CG2  1 
ATOM 17881 H H    . VAL C 3 11  ? 118.486 169.496 152.705 1.00 157.50 ? 35  VAL C H    1 
ATOM 17882 H HA   . VAL C 3 11  ? 120.132 168.455 150.865 1.00 156.62 ? 35  VAL C HA   1 
ATOM 17883 H HB   . VAL C 3 11  ? 121.855 168.988 152.380 1.00 156.43 ? 35  VAL C HB   1 
ATOM 17884 H HG11 . VAL C 3 11  ? 121.482 171.369 152.440 1.00 156.48 ? 35  VAL C HG11 1 
ATOM 17885 H HG12 . VAL C 3 11  ? 120.085 171.075 151.744 1.00 156.63 ? 35  VAL C HG12 1 
ATOM 17886 H HG13 . VAL C 3 11  ? 121.441 170.705 150.998 1.00 156.10 ? 35  VAL C HG13 1 
ATOM 17887 H HG21 . VAL C 3 11  ? 120.623 168.611 154.382 1.00 156.69 ? 35  VAL C HG21 1 
ATOM 17888 H HG22 . VAL C 3 11  ? 121.456 169.958 154.408 1.00 156.79 ? 35  VAL C HG22 1 
ATOM 17889 H HG23 . VAL C 3 11  ? 119.897 170.004 154.134 1.00 156.79 ? 35  VAL C HG23 1 
ATOM 17890 N N    . SER C 3 12  ? 120.542 166.144 151.615 1.00 153.94 ? 36  SER C N    1 
ATOM 17891 C CA   . SER C 3 12  ? 120.649 164.766 152.081 1.00 153.78 ? 36  SER C CA   1 
ATOM 17892 C C    . SER C 3 12  ? 121.717 164.645 153.158 1.00 157.31 ? 36  SER C C    1 
ATOM 17893 O O    . SER C 3 12  ? 122.695 163.910 152.988 1.00 158.04 ? 36  SER C O    1 
ATOM 17894 C CB   . SER C 3 12  ? 120.962 163.828 150.914 1.00 150.96 ? 36  SER C CB   1 
ATOM 17895 O OG   . SER C 3 12  ? 120.883 162.474 151.315 1.00 151.78 ? 36  SER C OG   1 
ATOM 17896 H H    . SER C 3 12  ? 120.886 166.286 150.841 1.00 153.59 ? 36  SER C H    1 
ATOM 17897 H HA   . SER C 3 12  ? 119.801 164.496 152.466 1.00 153.25 ? 36  SER C HA   1 
ATOM 17898 H HB2  . SER C 3 12  ? 120.324 163.987 150.201 1.00 152.89 ? 36  SER C HB2  1 
ATOM 17899 H HB3  . SER C 3 12  ? 121.861 164.007 150.601 1.00 153.41 ? 36  SER C HB3  1 
ATOM 17900 H HG   . SER C 3 12  ? 121.056 161.972 150.665 1.00 153.12 ? 36  SER C HG   1 
ATOM 17901 N N    . GLY C 3 13  ? 121.539 165.347 154.276 1.00 166.01 ? 37  GLY C N    1 
ATOM 17902 C CA   . GLY C 3 13  ? 122.521 165.295 155.338 1.00 165.94 ? 37  GLY C CA   1 
ATOM 17903 C C    . GLY C 3 13  ? 121.950 165.716 156.675 1.00 163.86 ? 37  GLY C C    1 
ATOM 17904 O O    . GLY C 3 13  ? 120.778 166.077 156.800 1.00 163.23 ? 37  GLY C O    1 
ATOM 17905 H H    . GLY C 3 13  ? 120.863 165.853 154.437 1.00 163.97 ? 37  GLY C H    1 
ATOM 17906 H HA2  . GLY C 3 13  ? 122.862 164.391 155.421 1.00 164.10 ? 37  GLY C HA2  1 
ATOM 17907 H HA3  . GLY C 3 13  ? 123.261 165.884 155.122 1.00 164.51 ? 37  GLY C HA3  1 
ATOM 17908 N N    . ASP C 3 14  ? 122.820 165.657 157.682 1.00 169.03 ? 38  ASP C N    1 
ATOM 17909 C CA   . ASP C 3 14  ? 122.493 165.975 159.066 1.00 168.76 ? 38  ASP C CA   1 
ATOM 17910 C C    . ASP C 3 14  ? 122.622 167.455 159.408 1.00 167.88 ? 38  ASP C C    1 
ATOM 17911 O O    . ASP C 3 14  ? 122.197 167.857 160.495 1.00 169.48 ? 38  ASP C O    1 
ATOM 17912 C CB   . ASP C 3 14  ? 123.385 165.165 160.012 1.00 171.13 ? 38  ASP C CB   1 
ATOM 17913 C CG   . ASP C 3 14  ? 124.861 165.345 159.721 1.00 172.72 ? 38  ASP C CG   1 
ATOM 17914 O OD1  . ASP C 3 14  ? 125.225 166.356 159.085 1.00 171.80 ? 38  ASP C OD1  1 
ATOM 17915 O OD2  . ASP C 3 14  ? 125.658 164.472 160.125 1.00 168.93 ? 38  ASP C OD2  1 
ATOM 17916 H H    . ASP C 3 14  ? 123.640 165.424 157.575 1.00 169.28 ? 38  ASP C H    1 
ATOM 17917 H HA   . ASP C 3 14  ? 121.574 165.715 159.234 1.00 168.75 ? 38  ASP C HA   1 
ATOM 17918 H HB2  . ASP C 3 14  ? 123.222 165.453 160.924 1.00 169.07 ? 38  ASP C HB2  1 
ATOM 17919 H HB3  . ASP C 3 14  ? 123.172 164.223 159.918 1.00 169.24 ? 38  ASP C HB3  1 
ATOM 17920 N N    . GLU C 3 15  ? 123.193 168.273 158.529 1.00 145.49 ? 39  GLU C N    1 
ATOM 17921 C CA   . GLU C 3 15  ? 123.369 169.700 158.789 1.00 146.65 ? 39  GLU C CA   1 
ATOM 17922 C C    . GLU C 3 15  ? 124.276 169.960 159.985 1.00 147.45 ? 39  GLU C C    1 
ATOM 17923 O O    . GLU C 3 15  ? 124.216 171.032 160.594 1.00 143.61 ? 39  GLU C O    1 
ATOM 17924 C CB   . GLU C 3 15  ? 122.018 170.387 159.013 1.00 146.22 ? 39  GLU C CB   1 
ATOM 17925 C CG   . GLU C 3 15  ? 122.023 171.880 158.731 1.00 148.99 ? 39  GLU C CG   1 
ATOM 17926 C CD   . GLU C 3 15  ? 120.793 172.581 159.272 1.00 151.97 ? 39  GLU C CD   1 
ATOM 17927 O OE1  . GLU C 3 15  ? 120.224 172.101 160.274 1.00 151.82 ? 39  GLU C OE1  1 
ATOM 17928 O OE2  . GLU C 3 15  ? 120.396 173.617 158.700 1.00 153.09 ? 39  GLU C OE2  1 
ATOM 17929 H H    . GLU C 3 15  ? 123.492 168.024 157.762 1.00 148.62 ? 39  GLU C H    1 
ATOM 17930 H HA   . GLU C 3 15  ? 123.781 170.108 158.012 1.00 148.57 ? 39  GLU C HA   1 
ATOM 17931 H HB2  . GLU C 3 15  ? 121.359 169.978 158.428 1.00 148.03 ? 39  GLU C HB2  1 
ATOM 17932 H HB3  . GLU C 3 15  ? 121.757 170.261 159.939 1.00 148.25 ? 39  GLU C HB3  1 
ATOM 17933 H HG2  . GLU C 3 15  ? 122.803 172.282 159.143 1.00 148.31 ? 39  GLU C HG2  1 
ATOM 17934 H HG3  . GLU C 3 15  ? 122.049 172.020 157.771 1.00 148.54 ? 39  GLU C HG3  1 
ATOM 17935 N N    . ALA C 3 16  ? 125.114 168.986 160.339 1.00 141.22 ? 40  ALA C N    1 
ATOM 17936 C CA   . ALA C 3 16  ? 126.022 169.136 161.468 1.00 138.68 ? 40  ALA C CA   1 
ATOM 17937 C C    . ALA C 3 16  ? 127.197 170.048 161.142 1.00 138.15 ? 40  ALA C C    1 
ATOM 17938 O O    . ALA C 3 16  ? 127.783 170.639 162.054 1.00 139.86 ? 40  ALA C O    1 
ATOM 17939 C CB   . ALA C 3 16  ? 126.538 167.770 161.913 1.00 141.17 ? 40  ALA C CB   1 
ATOM 17940 H H    . ALA C 3 16  ? 125.176 168.227 159.939 1.00 141.67 ? 40  ALA C H    1 
ATOM 17941 H HA   . ALA C 3 16  ? 125.537 169.529 162.211 1.00 140.12 ? 40  ALA C HA   1 
ATOM 17942 H HB1  . ALA C 3 16  ? 125.784 167.217 162.174 1.00 141.20 ? 40  ALA C HB1  1 
ATOM 17943 H HB2  . ALA C 3 16  ? 127.012 167.355 161.174 1.00 140.76 ? 40  ALA C HB2  1 
ATOM 17944 H HB3  . ALA C 3 16  ? 127.138 167.888 162.666 1.00 140.90 ? 40  ALA C HB3  1 
ATOM 17945 N N    . TYR C 3 17  ? 127.553 170.173 159.863 1.00 122.96 ? 41  TYR C N    1 
ATOM 17946 C CA   . TYR C 3 17  ? 128.698 170.983 159.466 1.00 119.30 ? 41  TYR C CA   1 
ATOM 17947 C C    . TYR C 3 17  ? 128.545 172.450 159.839 1.00 117.94 ? 41  TYR C C    1 
ATOM 17948 O O    . TYR C 3 17  ? 129.547 173.167 159.893 1.00 123.99 ? 41  TYR C O    1 
ATOM 17949 C CB   . TYR C 3 17  ? 128.920 170.869 157.962 1.00 119.86 ? 41  TYR C CB   1 
ATOM 17950 C CG   . TYR C 3 17  ? 127.778 171.402 157.136 1.00 118.73 ? 41  TYR C CG   1 
ATOM 17951 C CD1  . TYR C 3 17  ? 127.743 172.728 156.743 1.00 119.50 ? 41  TYR C CD1  1 
ATOM 17952 C CD2  . TYR C 3 17  ? 126.742 170.579 156.741 1.00 118.37 ? 41  TYR C CD2  1 
ATOM 17953 C CE1  . TYR C 3 17  ? 126.707 173.218 155.990 1.00 116.26 ? 41  TYR C CE1  1 
ATOM 17954 C CE2  . TYR C 3 17  ? 125.701 171.063 155.985 1.00 117.34 ? 41  TYR C CE2  1 
ATOM 17955 C CZ   . TYR C 3 17  ? 125.690 172.384 155.612 1.00 114.29 ? 41  TYR C CZ   1 
ATOM 17956 O OH   . TYR C 3 17  ? 124.655 172.875 154.857 1.00 121.84 ? 41  TYR C OH   1 
ATOM 17957 H H    . TYR C 3 17  ? 127.147 169.795 159.207 1.00 122.56 ? 41  TYR C H    1 
ATOM 17958 H HA   . TYR C 3 17  ? 129.491 170.645 159.910 1.00 121.34 ? 41  TYR C HA   1 
ATOM 17959 H HB2  . TYR C 3 17  ? 129.716 171.372 157.723 1.00 121.38 ? 41  TYR C HB2  1 
ATOM 17960 H HB3  . TYR C 3 17  ? 129.039 169.935 157.732 1.00 120.74 ? 41  TYR C HB3  1 
ATOM 17961 H HD1  . TYR C 3 17  ? 128.432 173.297 156.998 1.00 120.88 ? 41  TYR C HD1  1 
ATOM 17962 H HD2  . TYR C 3 17  ? 126.747 169.684 156.992 1.00 121.18 ? 41  TYR C HD2  1 
ATOM 17963 H HE1  . TYR C 3 17  ? 126.696 174.113 155.734 1.00 120.68 ? 41  TYR C HE1  1 
ATOM 17964 H HE2  . TYR C 3 17  ? 125.009 170.499 155.727 1.00 121.40 ? 41  TYR C HE2  1 
ATOM 17965 H HH   . TYR C 3 17  ? 124.773 173.692 154.699 1.00 121.39 ? 41  TYR C HH   1 
ATOM 17966 N N    . LEU C 3 18  ? 127.327 172.920 160.095 1.00 124.60 ? 42  LEU C N    1 
ATOM 17967 C CA   . LEU C 3 18  ? 127.154 174.301 160.522 1.00 127.77 ? 42  LEU C CA   1 
ATOM 17968 C C    . LEU C 3 18  ? 127.715 174.551 161.914 1.00 129.98 ? 42  LEU C C    1 
ATOM 17969 O O    . LEU C 3 18  ? 127.915 175.711 162.286 1.00 127.58 ? 42  LEU C O    1 
ATOM 17970 C CB   . LEU C 3 18  ? 125.676 174.681 160.495 1.00 127.36 ? 42  LEU C CB   1 
ATOM 17971 C CG   . LEU C 3 18  ? 124.988 174.672 159.132 1.00 128.22 ? 42  LEU C CG   1 
ATOM 17972 C CD1  . LEU C 3 18  ? 123.564 175.161 159.273 1.00 131.16 ? 42  LEU C CD1  1 
ATOM 17973 C CD2  . LEU C 3 18  ? 125.742 175.528 158.133 1.00 126.61 ? 42  LEU C CD2  1 
ATOM 17974 H H    . LEU C 3 18  ? 126.599 172.467 160.029 1.00 128.65 ? 42  LEU C H    1 
ATOM 17975 H HA   . LEU C 3 18  ? 127.630 174.882 159.909 1.00 128.48 ? 42  LEU C HA   1 
ATOM 17976 H HB2  . LEU C 3 18  ? 125.194 174.061 161.064 1.00 129.08 ? 42  LEU C HB2  1 
ATOM 17977 H HB3  . LEU C 3 18  ? 125.588 175.579 160.854 1.00 128.40 ? 42  LEU C HB3  1 
ATOM 17978 H HG   . LEU C 3 18  ? 124.964 173.763 158.794 1.00 128.86 ? 42  LEU C HG   1 
ATOM 17979 H HD11 . LEU C 3 18  ? 123.138 175.148 158.401 1.00 129.67 ? 42  LEU C HD11 1 
ATOM 17980 H HD12 . LEU C 3 18  ? 123.573 176.066 159.624 1.00 129.14 ? 42  LEU C HD12 1 
ATOM 17981 H HD13 . LEU C 3 18  ? 123.088 174.575 159.881 1.00 129.41 ? 42  LEU C HD13 1 
ATOM 17982 H HD21 . LEU C 3 18  ? 125.853 176.419 158.502 1.00 128.48 ? 42  LEU C HD21 1 
ATOM 17983 H HD22 . LEU C 3 18  ? 125.232 175.572 157.309 1.00 128.30 ? 42  LEU C HD22 1 
ATOM 17984 H HD23 . LEU C 3 18  ? 126.610 175.131 157.963 1.00 128.46 ? 42  LEU C HD23 1 
ATOM 17985 N N    . GLU C 3 19  ? 127.965 173.502 162.689 1.00 145.67 ? 43  GLU C N    1 
ATOM 17986 C CA   . GLU C 3 19  ? 128.507 173.639 164.032 1.00 144.54 ? 43  GLU C CA   1 
ATOM 17987 C C    . GLU C 3 19  ? 130.024 173.519 164.074 1.00 146.97 ? 43  GLU C C    1 
ATOM 17988 O O    . GLU C 3 19  ? 130.599 173.526 165.166 1.00 146.97 ? 43  GLU C O    1 
ATOM 17989 C CB   . GLU C 3 19  ? 127.891 172.587 164.957 1.00 148.14 ? 43  GLU C CB   1 
ATOM 17990 C CG   . GLU C 3 19  ? 126.374 172.609 165.006 1.00 150.80 ? 43  GLU C CG   1 
ATOM 17991 C CD   . GLU C 3 19  ? 125.827 173.862 165.657 1.00 152.80 ? 43  GLU C CD   1 
ATOM 17992 O OE1  . GLU C 3 19  ? 126.633 174.697 166.116 1.00 152.61 ? 43  GLU C OE1  1 
ATOM 17993 O OE2  . GLU C 3 19  ? 124.589 174.013 165.712 1.00 152.79 ? 43  GLU C OE2  1 
ATOM 17994 H H    . GLU C 3 19  ? 127.828 172.686 162.454 1.00 146.98 ? 43  GLU C H    1 
ATOM 17995 H HA   . GLU C 3 19  ? 128.272 174.515 164.378 1.00 147.04 ? 43  GLU C HA   1 
ATOM 17996 H HB2  . GLU C 3 19  ? 128.163 171.707 164.650 1.00 147.97 ? 43  GLU C HB2  1 
ATOM 17997 H HB3  . GLU C 3 19  ? 128.217 172.735 165.858 1.00 148.05 ? 43  GLU C HB3  1 
ATOM 17998 H HG2  . GLU C 3 19  ? 126.025 172.564 164.101 1.00 148.04 ? 43  GLU C HG2  1 
ATOM 17999 H HG3  . GLU C 3 19  ? 126.064 171.845 165.517 1.00 148.26 ? 43  GLU C HG3  1 
ATOM 18000 N N    . ALA C 3 20  ? 130.682 173.405 162.925 1.00 141.83 ? 44  ALA C N    1 
ATOM 18001 C CA   . ALA C 3 20  ? 132.133 173.284 162.905 1.00 138.63 ? 44  ALA C CA   1 
ATOM 18002 C C    . ALA C 3 20  ? 132.781 174.540 163.473 1.00 139.54 ? 44  ALA C C    1 
ATOM 18003 O O    . ALA C 3 20  ? 132.311 175.658 163.252 1.00 139.76 ? 44  ALA C O    1 
ATOM 18004 C CB   . ALA C 3 20  ? 132.624 173.038 161.481 1.00 137.23 ? 44  ALA C CB   1 
ATOM 18005 H H    . ALA C 3 20  ? 130.316 173.395 162.147 1.00 138.76 ? 44  ALA C H    1 
ATOM 18006 H HA   . ALA C 3 20  ? 132.398 172.530 163.454 1.00 138.01 ? 44  ALA C HA   1 
ATOM 18007 H HB1  . ALA C 3 20  ? 132.228 172.218 161.148 1.00 138.36 ? 44  ALA C HB1  1 
ATOM 18008 H HB2  . ALA C 3 20  ? 133.591 172.958 161.490 1.00 138.17 ? 44  ALA C HB2  1 
ATOM 18009 H HB3  . ALA C 3 20  ? 132.358 173.785 160.922 1.00 138.05 ? 44  ALA C HB3  1 
ATOM 18010 N N    . ALA C 3 21  ? 133.870 174.346 164.208 1.00 139.50 ? 45  ALA C N    1 
ATOM 18011 C CA   . ALA C 3 21  ? 134.547 175.466 164.840 1.00 140.92 ? 45  ALA C CA   1 
ATOM 18012 C C    . ALA C 3 21  ? 135.175 176.370 163.780 1.00 139.11 ? 45  ALA C C    1 
ATOM 18013 O O    . ALA C 3 21  ? 135.666 175.881 162.759 1.00 140.14 ? 45  ALA C O    1 
ATOM 18014 C CB   . ALA C 3 21  ? 135.622 174.968 165.800 1.00 140.38 ? 45  ALA C CB   1 
ATOM 18015 H H    . ALA C 3 21  ? 134.234 173.581 164.354 1.00 139.17 ? 45  ALA C H    1 
ATOM 18016 H HA   . ALA C 3 21  ? 133.896 175.975 165.346 1.00 139.72 ? 45  ALA C HA   1 
ATOM 18017 H HB1  . ALA C 3 21  ? 135.204 174.421 166.484 1.00 139.65 ? 45  ALA C HB1  1 
ATOM 18018 H HB2  . ALA C 3 21  ? 136.057 175.732 166.210 1.00 139.59 ? 45  ALA C HB2  1 
ATOM 18019 H HB3  . ALA C 3 21  ? 136.270 174.443 165.305 1.00 139.56 ? 45  ALA C HB3  1 
ATOM 18020 N N    . PRO C 3 22  ? 135.180 177.683 163.991 1.00 126.78 ? 46  PRO C N    1 
ATOM 18021 C CA   . PRO C 3 22  ? 135.805 178.578 163.015 1.00 126.61 ? 46  PRO C CA   1 
ATOM 18022 C C    . PRO C 3 22  ? 137.316 178.420 162.993 1.00 127.48 ? 46  PRO C C    1 
ATOM 18023 O O    . PRO C 3 22  ? 137.941 178.028 163.980 1.00 125.92 ? 46  PRO C O    1 
ATOM 18024 C CB   . PRO C 3 22  ? 135.399 179.972 163.501 1.00 127.32 ? 46  PRO C CB   1 
ATOM 18025 C CG   . PRO C 3 22  ? 135.171 179.810 164.952 1.00 129.20 ? 46  PRO C CG   1 
ATOM 18026 C CD   . PRO C 3 22  ? 134.649 178.418 165.151 1.00 127.47 ? 46  PRO C CD   1 
ATOM 18027 H HA   . PRO C 3 22  ? 135.447 178.424 162.128 1.00 127.30 ? 46  PRO C HA   1 
ATOM 18028 H HB2  . PRO C 3 22  ? 136.118 180.601 163.333 1.00 127.18 ? 46  PRO C HB2  1 
ATOM 18029 H HB3  . PRO C 3 22  ? 134.585 180.252 163.054 1.00 127.28 ? 46  PRO C HB3  1 
ATOM 18030 H HG2  . PRO C 3 22  ? 136.009 179.928 165.425 1.00 127.44 ? 46  PRO C HG2  1 
ATOM 18031 H HG3  . PRO C 3 22  ? 134.519 180.462 165.251 1.00 127.47 ? 46  PRO C HG3  1 
ATOM 18032 H HD2  . PRO C 3 22  ? 134.994 178.042 165.975 1.00 127.27 ? 46  PRO C HD2  1 
ATOM 18033 H HD3  . PRO C 3 22  ? 133.679 178.416 165.136 1.00 127.58 ? 46  PRO C HD3  1 
ATOM 18034 N N    . LEU C 3 23  ? 137.900 178.731 161.842 1.00 119.27 ? 47  LEU C N    1 
ATOM 18035 C CA   . LEU C 3 23  ? 139.340 178.635 161.668 1.00 115.48 ? 47  LEU C CA   1 
ATOM 18036 C C    . LEU C 3 23  ? 140.023 179.891 162.191 1.00 118.48 ? 47  LEU C C    1 
ATOM 18037 O O    . LEU C 3 23  ? 139.555 181.009 161.968 1.00 119.80 ? 47  LEU C O    1 
ATOM 18038 C CB   . LEU C 3 23  ? 139.684 178.428 160.196 1.00 115.27 ? 47  LEU C CB   1 
ATOM 18039 C CG   . LEU C 3 23  ? 138.916 177.316 159.485 1.00 115.12 ? 47  LEU C CG   1 
ATOM 18040 C CD1  . LEU C 3 23  ? 139.299 177.271 158.021 1.00 118.27 ? 47  LEU C CD1  1 
ATOM 18041 C CD2  . LEU C 3 23  ? 139.168 175.979 160.144 1.00 115.10 ? 47  LEU C CD2  1 
ATOM 18042 H H    . LEU C 3 23  ? 137.480 179.002 161.142 1.00 118.41 ? 47  LEU C H    1 
ATOM 18043 H HA   . LEU C 3 23  ? 139.675 177.875 162.170 1.00 117.35 ? 47  LEU C HA   1 
ATOM 18044 H HB2  . LEU C 3 23  ? 139.503 179.254 159.721 1.00 117.24 ? 47  LEU C HB2  1 
ATOM 18045 H HB3  . LEU C 3 23  ? 140.628 178.217 160.129 1.00 117.84 ? 47  LEU C HB3  1 
ATOM 18046 H HG   . LEU C 3 23  ? 137.965 177.503 159.539 1.00 117.76 ? 47  LEU C HG   1 
ATOM 18047 H HD11 . LEU C 3 23  ? 138.801 176.559 157.586 1.00 118.01 ? 47  LEU C HD11 1 
ATOM 18048 H HD12 . LEU C 3 23  ? 140.251 177.100 157.949 1.00 117.58 ? 47  LEU C HD12 1 
ATOM 18049 H HD13 . LEU C 3 23  ? 139.083 178.122 157.611 1.00 118.03 ? 47  LEU C HD13 1 
ATOM 18050 H HD21 . LEU C 3 23  ? 138.829 176.005 161.053 1.00 117.27 ? 47  LEU C HD21 1 
ATOM 18051 H HD22 . LEU C 3 23  ? 140.123 175.806 160.152 1.00 117.86 ? 47  LEU C HD22 1 
ATOM 18052 H HD23 . LEU C 3 23  ? 138.710 175.289 159.641 1.00 117.82 ? 47  LEU C HD23 1 
ATOM 18053 N N    . ALA C 3 24  ? 141.138 179.696 162.889 1.00 125.18 ? 48  ALA C N    1 
ATOM 18054 C CA   . ALA C 3 24  ? 141.932 180.785 163.439 1.00 125.35 ? 48  ALA C CA   1 
ATOM 18055 C C    . ALA C 3 24  ? 143.391 180.583 163.065 1.00 126.97 ? 48  ALA C C    1 
ATOM 18056 O O    . ALA C 3 24  ? 143.873 179.449 163.012 1.00 127.72 ? 48  ALA C O    1 
ATOM 18057 C CB   . ALA C 3 24  ? 141.789 180.867 164.960 1.00 122.83 ? 48  ALA C CB   1 
ATOM 18058 H H    . ALA C 3 24  ? 141.463 178.918 163.062 1.00 125.07 ? 48  ALA C H    1 
ATOM 18059 H HA   . ALA C 3 24  ? 141.635 181.627 163.059 1.00 124.85 ? 48  ALA C HA   1 
ATOM 18060 H HB1  . ALA C 3 24  ? 140.856 181.015 165.181 1.00 124.88 ? 48  ALA C HB1  1 
ATOM 18061 H HB2  . ALA C 3 24  ? 142.329 181.602 165.290 1.00 124.62 ? 48  ALA C HB2  1 
ATOM 18062 H HB3  . ALA C 3 24  ? 142.092 180.032 165.350 1.00 124.61 ? 48  ALA C HB3  1 
ATOM 18063 N N    . GLU C 3 25  ? 144.090 181.684 162.810 1.00 129.87 ? 49  GLU C N    1 
ATOM 18064 C CA   . GLU C 3 25  ? 145.475 181.615 162.382 1.00 128.04 ? 49  GLU C CA   1 
ATOM 18065 C C    . GLU C 3 25  ? 146.403 181.418 163.576 1.00 128.07 ? 49  GLU C C    1 
ATOM 18066 O O    . GLU C 3 25  ? 146.032 181.643 164.731 1.00 129.79 ? 49  GLU C O    1 
ATOM 18067 C CB   . GLU C 3 25  ? 145.868 182.884 161.626 1.00 130.04 ? 49  GLU C CB   1 
ATOM 18068 C CG   . GLU C 3 25  ? 145.528 182.875 160.143 1.00 136.19 ? 49  GLU C CG   1 
ATOM 18069 C CD   . GLU C 3 25  ? 146.060 181.652 159.423 1.00 136.05 ? 49  GLU C CD   1 
ATOM 18070 O OE1  . GLU C 3 25  ? 147.112 181.127 159.841 1.00 133.17 ? 49  GLU C OE1  1 
ATOM 18071 O OE2  . GLU C 3 25  ? 145.426 181.215 158.439 1.00 134.11 ? 49  GLU C OE2  1 
ATOM 18072 H H    . GLU C 3 25  ? 143.781 182.484 162.879 1.00 130.63 ? 49  GLU C H    1 
ATOM 18073 H HA   . GLU C 3 25  ? 145.584 180.850 161.797 1.00 130.78 ? 49  GLU C HA   1 
ATOM 18074 H HB2  . GLU C 3 25  ? 145.409 183.637 162.027 1.00 130.66 ? 49  GLU C HB2  1 
ATOM 18075 H HB3  . GLU C 3 25  ? 146.827 183.007 161.706 1.00 131.03 ? 49  GLU C HB3  1 
ATOM 18076 H HG2  . GLU C 3 25  ? 144.564 182.886 160.040 1.00 131.98 ? 49  GLU C HG2  1 
ATOM 18077 H HG3  . GLU C 3 25  ? 145.915 183.659 159.725 1.00 131.80 ? 49  GLU C HG3  1 
ATOM 18078 N N    . LEU C 3 26  ? 147.627 180.995 163.279 1.00 113.68 ? 50  LEU C N    1 
ATOM 18079 C CA   . LEU C 3 26  ? 148.655 180.790 164.286 1.00 114.46 ? 50  LEU C CA   1 
ATOM 18080 C C    . LEU C 3 26  ? 149.634 181.955 164.249 1.00 118.35 ? 50  LEU C C    1 
ATOM 18081 O O    . LEU C 3 26  ? 150.051 182.393 163.174 1.00 125.90 ? 50  LEU C O    1 
ATOM 18082 C CB   . LEU C 3 26  ? 149.400 179.478 164.029 1.00 114.18 ? 50  LEU C CB   1 
ATOM 18083 C CG   . LEU C 3 26  ? 148.717 178.173 164.446 1.00 113.47 ? 50  LEU C CG   1 
ATOM 18084 C CD1  . LEU C 3 26  ? 149.482 176.997 163.871 1.00 112.02 ? 50  LEU C CD1  1 
ATOM 18085 C CD2  . LEU C 3 26  ? 148.577 178.024 165.945 1.00 117.16 ? 50  LEU C CD2  1 
ATOM 18086 H H    . LEU C 3 26  ? 147.889 180.815 162.480 1.00 117.09 ? 50  LEU C H    1 
ATOM 18087 H HA   . LEU C 3 26  ? 148.251 180.753 165.166 1.00 116.96 ? 50  LEU C HA   1 
ATOM 18088 H HB2  . LEU C 3 26  ? 149.567 179.416 163.076 1.00 117.20 ? 50  LEU C HB2  1 
ATOM 18089 H HB3  . LEU C 3 26  ? 150.249 179.518 164.497 1.00 117.01 ? 50  LEU C HB3  1 
ATOM 18090 H HG   . LEU C 3 26  ? 147.825 178.156 164.066 1.00 117.21 ? 50  LEU C HG   1 
ATOM 18091 H HD11 . LEU C 3 26  ? 149.041 176.175 164.134 1.00 117.25 ? 50  LEU C HD11 1 
ATOM 18092 H HD12 . LEU C 3 26  ? 149.495 177.072 162.905 1.00 116.88 ? 50  LEU C HD12 1 
ATOM 18093 H HD13 . LEU C 3 26  ? 150.389 177.013 164.216 1.00 115.86 ? 50  LEU C HD13 1 
ATOM 18094 H HD21 . LEU C 3 26  ? 147.847 177.412 166.130 1.00 117.60 ? 50  LEU C HD21 1 
ATOM 18095 H HD22 . LEU C 3 26  ? 149.403 177.666 166.307 1.00 117.01 ? 50  LEU C HD22 1 
ATOM 18096 H HD23 . LEU C 3 26  ? 148.383 178.889 166.339 1.00 117.15 ? 50  LEU C HD23 1 
ATOM 18097 N N    . HIS C 3 27  ? 150.000 182.457 165.425 1.00 129.62 ? 51  HIS C N    1 
ATOM 18098 C CA   . HIS C 3 27  ? 150.960 183.549 165.515 1.00 132.82 ? 51  HIS C CA   1 
ATOM 18099 C C    . HIS C 3 27  ? 152.379 183.002 165.483 1.00 135.55 ? 51  HIS C C    1 
ATOM 18100 O O    . HIS C 3 27  ? 152.693 182.026 166.169 1.00 136.24 ? 51  HIS C O    1 
ATOM 18101 C CB   . HIS C 3 27  ? 150.736 184.364 166.786 1.00 133.64 ? 51  HIS C CB   1 
ATOM 18102 C CG   . HIS C 3 27  ? 149.328 184.836 166.961 1.00 138.25 ? 51  HIS C CG   1 
ATOM 18103 N ND1  . HIS C 3 27  ? 148.649 184.726 168.155 1.00 139.98 ? 51  HIS C ND1  1 
ATOM 18104 C CD2  . HIS C 3 27  ? 148.469 185.420 166.093 1.00 137.26 ? 51  HIS C CD2  1 
ATOM 18105 C CE1  . HIS C 3 27  ? 147.433 185.221 168.016 1.00 139.26 ? 51  HIS C CE1  1 
ATOM 18106 N NE2  . HIS C 3 27  ? 147.298 185.650 166.774 1.00 138.45 ? 51  HIS C NE2  1 
ATOM 18107 H H    . HIS C 3 27  ? 149.705 182.183 166.185 1.00 134.12 ? 51  HIS C H    1 
ATOM 18108 H HA   . HIS C 3 27  ? 150.845 184.139 164.753 1.00 134.51 ? 51  HIS C HA   1 
ATOM 18109 H HB2  . HIS C 3 27  ? 150.968 183.830 167.557 1.00 135.02 ? 51  HIS C HB2  1 
ATOM 18110 H HB3  . HIS C 3 27  ? 151.305 185.149 166.753 1.00 134.48 ? 51  HIS C HB3  1 
ATOM 18111 H HD2  . HIS C 3 27  ? 148.640 185.627 165.202 1.00 134.94 ? 51  HIS C HD2  1 
ATOM 18112 H HE1  . HIS C 3 27  ? 146.784 185.262 168.679 1.00 135.48 ? 51  HIS C HE1  1 
ATOM 18113 H HE2  . HIS C 3 27  ? 146.592 186.012 166.444 1.00 135.26 ? 51  HIS C HE2  1 
ATOM 18114 N N    . ALA C 3 28  ? 153.236 183.634 164.687 1.00 135.93 ? 52  ALA C N    1 
ATOM 18115 C CA   . ALA C 3 28  ? 154.625 183.215 164.568 1.00 132.42 ? 52  ALA C CA   1 
ATOM 18116 C C    . ALA C 3 28  ? 155.449 183.887 165.658 1.00 133.22 ? 52  ALA C C    1 
ATOM 18117 O O    . ALA C 3 28  ? 155.528 185.121 165.681 1.00 137.07 ? 52  ALA C O    1 
ATOM 18118 C CB   . ALA C 3 28  ? 155.181 183.581 163.204 1.00 132.19 ? 52  ALA C CB   1 
ATOM 18119 H H    . ALA C 3 28  ? 153.035 184.315 164.202 1.00 133.28 ? 52  ALA C H    1 
ATOM 18120 H HA   . ALA C 3 28  ? 154.676 182.253 164.661 1.00 132.33 ? 52  ALA C HA   1 
ATOM 18121 H HB1  . ALA C 3 28  ? 154.656 183.135 162.521 1.00 132.57 ? 52  ALA C HB1  1 
ATOM 18122 H HB2  . ALA C 3 28  ? 155.127 184.542 163.090 1.00 133.02 ? 52  ALA C HB2  1 
ATOM 18123 H HB3  . ALA C 3 28  ? 156.105 183.292 163.152 1.00 132.81 ? 52  ALA C HB3  1 
ATOM 18124 N N    . PRO C 3 29  ? 156.078 183.137 166.562 1.00 124.93 ? 53  PRO C N    1 
ATOM 18125 C CA   . PRO C 3 29  ? 156.873 183.773 167.617 1.00 126.63 ? 53  PRO C CA   1 
ATOM 18126 C C    . PRO C 3 29  ? 158.017 184.591 167.042 1.00 129.07 ? 53  PRO C C    1 
ATOM 18127 O O    . PRO C 3 29  ? 158.345 184.525 165.856 1.00 130.23 ? 53  PRO C O    1 
ATOM 18128 C CB   . PRO C 3 29  ? 157.398 182.590 168.434 1.00 128.61 ? 53  PRO C CB   1 
ATOM 18129 C CG   . PRO C 3 29  ? 156.492 181.473 168.122 1.00 128.27 ? 53  PRO C CG   1 
ATOM 18130 C CD   . PRO C 3 29  ? 156.052 181.674 166.713 1.00 125.68 ? 53  PRO C CD   1 
ATOM 18131 H HA   . PRO C 3 29  ? 156.315 184.337 168.176 1.00 127.50 ? 53  PRO C HA   1 
ATOM 18132 H HB2  . PRO C 3 29  ? 158.306 182.382 168.163 1.00 128.21 ? 53  PRO C HB2  1 
ATOM 18133 H HB3  . PRO C 3 29  ? 157.363 182.805 169.380 1.00 127.70 ? 53  PRO C HB3  1 
ATOM 18134 H HG2  . PRO C 3 29  ? 156.970 180.634 168.211 1.00 127.87 ? 53  PRO C HG2  1 
ATOM 18135 H HG3  . PRO C 3 29  ? 155.733 181.495 168.721 1.00 128.00 ? 53  PRO C HG3  1 
ATOM 18136 H HD2  . PRO C 3 29  ? 156.676 181.259 166.098 1.00 127.87 ? 53  PRO C HD2  1 
ATOM 18137 H HD3  . PRO C 3 29  ? 155.151 181.335 166.593 1.00 127.56 ? 53  PRO C HD3  1 
ATOM 18138 N N    . ALA C 3 30  ? 158.622 185.390 167.913 1.00 139.81 ? 54  ALA C N    1 
ATOM 18139 C CA   . ALA C 3 30  ? 159.746 186.219 167.510 1.00 140.36 ? 54  ALA C CA   1 
ATOM 18140 C C    . ALA C 3 30  ? 160.971 185.353 167.248 1.00 141.96 ? 54  ALA C C    1 
ATOM 18141 O O    . ALA C 3 30  ? 161.208 184.358 167.939 1.00 138.68 ? 54  ALA C O    1 
ATOM 18142 C CB   . ALA C 3 30  ? 160.055 187.255 168.588 1.00 138.97 ? 54  ALA C CB   1 
ATOM 18143 H H    . ALA C 3 30  ? 158.403 185.467 168.740 1.00 139.19 ? 54  ALA C H    1 
ATOM 18144 H HA   . ALA C 3 30  ? 159.523 186.688 166.691 1.00 139.09 ? 54  ALA C HA   1 
ATOM 18145 H HB1  . ALA C 3 30  ? 159.273 187.813 168.722 1.00 139.11 ? 54  ALA C HB1  1 
ATOM 18146 H HB2  . ALA C 3 30  ? 160.279 186.796 169.412 1.00 139.31 ? 54  ALA C HB2  1 
ATOM 18147 H HB3  . ALA C 3 30  ? 160.804 187.799 168.298 1.00 139.31 ? 54  ALA C HB3  1 
ATOM 18148 N N    . GLY C 3 31  ? 161.756 185.738 166.246 1.00 147.00 ? 55  GLY C N    1 
ATOM 18149 C CA   . GLY C 3 31  ? 162.978 185.027 165.937 1.00 145.56 ? 55  GLY C CA   1 
ATOM 18150 C C    . GLY C 3 31  ? 162.804 183.772 165.114 1.00 144.63 ? 55  GLY C C    1 
ATOM 18151 O O    . GLY C 3 31  ? 163.750 182.984 165.013 1.00 143.85 ? 55  GLY C O    1 
ATOM 18152 H H    . GLY C 3 31  ? 161.599 186.410 165.732 1.00 144.05 ? 55  GLY C H    1 
ATOM 18153 H HA2  . GLY C 3 31  ? 163.572 185.620 165.453 1.00 143.76 ? 55  GLY C HA2  1 
ATOM 18154 H HA3  . GLY C 3 31  ? 163.415 184.780 166.768 1.00 144.29 ? 55  GLY C HA3  1 
ATOM 18155 N N    . MET C 3 32  ? 161.633 183.556 164.525 1.00 136.04 ? 56  MET C N    1 
ATOM 18156 C CA   . MET C 3 32  ? 161.395 182.378 163.705 1.00 133.09 ? 56  MET C CA   1 
ATOM 18157 C C    . MET C 3 32  ? 160.159 182.638 162.860 1.00 129.90 ? 56  MET C C    1 
ATOM 18158 O O    . MET C 3 32  ? 159.471 183.646 163.023 1.00 132.77 ? 56  MET C O    1 
ATOM 18159 C CB   . MET C 3 32  ? 161.192 181.119 164.550 1.00 129.69 ? 56  MET C CB   1 
ATOM 18160 C CG   . MET C 3 32  ? 160.098 181.252 165.586 1.00 130.79 ? 56  MET C CG   1 
ATOM 18161 S SD   . MET C 3 32  ? 159.850 179.743 166.529 1.00 135.15 ? 56  MET C SD   1 
ATOM 18162 C CE   . MET C 3 32  ? 161.215 179.857 167.672 1.00 138.91 ? 56  MET C CE   1 
ATOM 18163 H H    . MET C 3 32  ? 160.955 184.082 164.587 1.00 134.00 ? 56  MET C H    1 
ATOM 18164 H HA   . MET C 3 32  ? 162.157 182.235 163.121 1.00 133.53 ? 56  MET C HA   1 
ATOM 18165 H HB2  . MET C 3 32  ? 160.958 180.383 163.963 1.00 132.48 ? 56  MET C HB2  1 
ATOM 18166 H HB3  . MET C 3 32  ? 162.019 180.918 165.015 1.00 133.24 ? 56  MET C HB3  1 
ATOM 18167 H HG2  . MET C 3 32  ? 160.333 181.958 166.208 1.00 133.18 ? 56  MET C HG2  1 
ATOM 18168 H HG3  . MET C 3 32  ? 159.264 181.466 165.142 1.00 133.05 ? 56  MET C HG3  1 
ATOM 18169 H HE1  . MET C 3 32  ? 161.294 179.018 168.153 1.00 134.00 ? 56  MET C HE1  1 
ATOM 18170 H HE2  . MET C 3 32  ? 162.028 180.032 167.176 1.00 134.39 ? 56  MET C HE2  1 
ATOM 18171 H HE3  . MET C 3 32  ? 161.043 180.581 168.295 1.00 133.63 ? 56  MET C HE3  1 
ATOM 18172 N N    . ILE C 3 33  ? 159.894 181.714 161.942 1.00 118.22 ? 57  ILE C N    1 
ATOM 18173 C CA   . ILE C 3 33  ? 158.744 181.802 161.060 1.00 121.23 ? 57  ILE C CA   1 
ATOM 18174 C C    . ILE C 3 33  ? 158.033 180.460 161.094 1.00 124.87 ? 57  ILE C C    1 
ATOM 18175 O O    . ILE C 3 33  ? 158.623 179.425 161.406 1.00 131.62 ? 57  ILE C O    1 
ATOM 18176 C CB   . ILE C 3 33  ? 159.138 182.178 159.615 1.00 123.08 ? 57  ILE C CB   1 
ATOM 18177 C CG1  . ILE C 3 33  ? 159.806 180.999 158.906 1.00 122.34 ? 57  ILE C CG1  1 
ATOM 18178 C CG2  . ILE C 3 33  ? 160.068 183.371 159.626 1.00 126.73 ? 57  ILE C CG2  1 
ATOM 18179 C CD1  . ILE C 3 33  ? 160.202 181.298 157.480 1.00 122.85 ? 57  ILE C CD1  1 
ATOM 18180 H H    . ILE C 3 33  ? 160.377 181.015 161.811 1.00 123.78 ? 57  ILE C H    1 
ATOM 18181 H HA   . ILE C 3 33  ? 158.131 182.476 161.393 1.00 123.89 ? 57  ILE C HA   1 
ATOM 18182 H HB   . ILE C 3 33  ? 158.333 182.416 159.129 1.00 123.80 ? 57  ILE C HB   1 
ATOM 18183 H HG12 . ILE C 3 33  ? 160.606 180.751 159.393 1.00 124.24 ? 57  ILE C HG12 1 
ATOM 18184 H HG13 . ILE C 3 33  ? 159.194 180.248 158.871 1.00 123.60 ? 57  ILE C HG13 1 
ATOM 18185 H HG21 . ILE C 3 33  ? 160.168 183.705 158.721 1.00 124.15 ? 57  ILE C HG21 1 
ATOM 18186 H HG22 . ILE C 3 33  ? 160.931 183.097 159.974 1.00 124.67 ? 57  ILE C HG22 1 
ATOM 18187 H HG23 . ILE C 3 33  ? 159.687 184.062 160.190 1.00 124.23 ? 57  ILE C HG23 1 
ATOM 18188 H HD11 . ILE C 3 33  ? 160.364 180.462 157.017 1.00 123.67 ? 57  ILE C HD11 1 
ATOM 18189 H HD12 . ILE C 3 33  ? 159.481 181.782 157.048 1.00 123.52 ? 57  ILE C HD12 1 
ATOM 18190 H HD13 . ILE C 3 33  ? 161.007 181.838 157.483 1.00 124.13 ? 57  ILE C HD13 1 
ATOM 18191 N N    . LEU C 3 34  ? 156.761 180.488 160.774 1.00 110.21 ? 58  LEU C N    1 
ATOM 18192 C CA   . LEU C 3 34  ? 156.026 179.249 160.617 1.00 99.93  ? 58  LEU C CA   1 
ATOM 18193 C C    . LEU C 3 34  ? 156.242 178.695 159.213 1.00 101.71 ? 58  LEU C C    1 
ATOM 18194 O O    . LEU C 3 34  ? 156.523 179.449 158.279 1.00 107.19 ? 58  LEU C O    1 
ATOM 18195 C CB   . LEU C 3 34  ? 154.544 179.480 160.864 1.00 108.86 ? 58  LEU C CB   1 
ATOM 18196 C CG   . LEU C 3 34  ? 154.193 179.739 162.327 1.00 110.51 ? 58  LEU C CG   1 
ATOM 18197 C CD1  . LEU C 3 34  ? 152.911 180.537 162.437 1.00 111.61 ? 58  LEU C CD1  1 
ATOM 18198 C CD2  . LEU C 3 34  ? 154.074 178.433 163.080 1.00 114.14 ? 58  LEU C CD2  1 
ATOM 18199 H H    . LEU C 3 34  ? 156.298 181.201 160.642 1.00 111.26 ? 58  LEU C H    1 
ATOM 18200 H HA   . LEU C 3 34  ? 156.347 178.602 161.262 1.00 108.97 ? 58  LEU C HA   1 
ATOM 18201 H HB2  . LEU C 3 34  ? 154.260 180.252 160.351 1.00 111.30 ? 58  LEU C HB2  1 
ATOM 18202 H HB3  . LEU C 3 34  ? 154.049 178.697 160.574 1.00 110.15 ? 58  LEU C HB3  1 
ATOM 18203 H HG   . LEU C 3 34  ? 154.905 180.258 162.735 1.00 110.42 ? 58  LEU C HG   1 
ATOM 18204 H HD11 . LEU C 3 34  ? 153.025 181.382 161.974 1.00 110.85 ? 58  LEU C HD11 1 
ATOM 18205 H HD12 . LEU C 3 34  ? 152.190 180.031 162.031 1.00 111.42 ? 58  LEU C HD12 1 
ATOM 18206 H HD13 . LEU C 3 34  ? 152.718 180.696 163.374 1.00 110.74 ? 58  LEU C HD13 1 
ATOM 18207 H HD21 . LEU C 3 34  ? 154.915 177.954 163.016 1.00 110.55 ? 58  LEU C HD21 1 
ATOM 18208 H HD22 . LEU C 3 34  ? 153.871 178.622 164.009 1.00 111.36 ? 58  LEU C HD22 1 
ATOM 18209 H HD23 . LEU C 3 34  ? 153.361 177.905 162.686 1.00 111.11 ? 58  LEU C HD23 1 
ATOM 18210 N N    . PRO C 3 35  ? 156.115 177.384 159.032 1.00 97.34  ? 59  PRO C N    1 
ATOM 18211 C CA   . PRO C 3 35  ? 156.370 176.808 157.709 1.00 102.34 ? 59  PRO C CA   1 
ATOM 18212 C C    . PRO C 3 35  ? 155.451 177.417 156.666 1.00 106.97 ? 59  PRO C C    1 
ATOM 18213 O O    . PRO C 3 35  ? 154.286 177.714 156.933 1.00 115.42 ? 59  PRO C O    1 
ATOM 18214 C CB   . PRO C 3 35  ? 156.099 175.314 157.910 1.00 101.89 ? 59  PRO C CB   1 
ATOM 18215 C CG   . PRO C 3 35  ? 155.320 175.217 159.164 1.00 105.40 ? 59  PRO C CG   1 
ATOM 18216 C CD   . PRO C 3 35  ? 155.734 176.360 160.015 1.00 103.49 ? 59  PRO C CD   1 
ATOM 18217 H HA   . PRO C 3 35  ? 157.296 176.942 157.450 1.00 106.82 ? 59  PRO C HA   1 
ATOM 18218 H HB2  . PRO C 3 35  ? 155.586 174.973 157.161 1.00 105.55 ? 59  PRO C HB2  1 
ATOM 18219 H HB3  . PRO C 3 35  ? 156.940 174.839 157.992 1.00 106.33 ? 59  PRO C HB3  1 
ATOM 18220 H HG2  . PRO C 3 35  ? 154.374 175.273 158.959 1.00 107.35 ? 59  PRO C HG2  1 
ATOM 18221 H HG3  . PRO C 3 35  ? 155.520 174.378 159.604 1.00 106.03 ? 59  PRO C HG3  1 
ATOM 18222 H HD2  . PRO C 3 35  ? 154.989 176.666 160.555 1.00 106.08 ? 59  PRO C HD2  1 
ATOM 18223 H HD3  . PRO C 3 35  ? 156.496 176.117 160.562 1.00 106.86 ? 59  PRO C HD3  1 
ATOM 18224 N N    . VAL C 3 36  ? 155.991 177.614 155.465 1.00 120.66 ? 60  VAL C N    1 
ATOM 18225 C CA   . VAL C 3 36  ? 155.228 178.252 154.403 1.00 123.62 ? 60  VAL C CA   1 
ATOM 18226 C C    . VAL C 3 36  ? 154.056 177.360 154.023 1.00 125.73 ? 60  VAL C C    1 
ATOM 18227 O O    . VAL C 3 36  ? 154.227 176.171 153.732 1.00 128.06 ? 60  VAL C O    1 
ATOM 18228 C CB   . VAL C 3 36  ? 156.126 178.537 153.192 1.00 125.09 ? 60  VAL C CB   1 
ATOM 18229 C CG1  . VAL C 3 36  ? 155.314 179.131 152.057 1.00 125.22 ? 60  VAL C CG1  1 
ATOM 18230 C CG2  . VAL C 3 36  ? 157.259 179.470 153.582 1.00 126.07 ? 60  VAL C CG2  1 
ATOM 18231 H H    . VAL C 3 36  ? 156.791 177.388 155.244 1.00 122.89 ? 60  VAL C H    1 
ATOM 18232 H HA   . VAL C 3 36  ? 154.875 179.096 154.725 1.00 123.49 ? 60  VAL C HA   1 
ATOM 18233 H HB   . VAL C 3 36  ? 156.515 177.703 152.882 1.00 123.62 ? 60  VAL C HB   1 
ATOM 18234 H HG11 . VAL C 3 36  ? 155.923 179.476 151.385 1.00 124.05 ? 60  VAL C HG11 1 
ATOM 18235 H HG12 . VAL C 3 36  ? 154.754 178.441 151.669 1.00 123.64 ? 60  VAL C HG12 1 
ATOM 18236 H HG13 . VAL C 3 36  ? 154.765 179.850 152.404 1.00 124.03 ? 60  VAL C HG13 1 
ATOM 18237 H HG21 . VAL C 3 36  ? 157.905 179.494 152.859 1.00 124.29 ? 60  VAL C HG21 1 
ATOM 18238 H HG22 . VAL C 3 36  ? 157.682 179.143 154.390 1.00 123.86 ? 60  VAL C HG22 1 
ATOM 18239 H HG23 . VAL C 3 36  ? 156.898 180.358 153.727 1.00 123.81 ? 60  VAL C HG23 1 
ATOM 18240 N N    . THR C 3 37  ? 152.861 177.940 154.006 1.00 123.55 ? 61  THR C N    1 
ATOM 18241 C CA   . THR C 3 37  ? 151.665 177.178 153.682 1.00 119.48 ? 61  THR C CA   1 
ATOM 18242 C C    . THR C 3 37  ? 151.649 176.816 152.204 1.00 116.36 ? 61  THR C C    1 
ATOM 18243 O O    . THR C 3 37  ? 152.154 177.553 151.355 1.00 120.14 ? 61  THR C O    1 
ATOM 18244 C CB   . THR C 3 37  ? 150.414 177.979 154.029 1.00 120.06 ? 61  THR C CB   1 
ATOM 18245 O OG1  . THR C 3 37  ? 150.323 179.117 153.165 1.00 125.22 ? 61  THR C OG1  1 
ATOM 18246 C CG2  . THR C 3 37  ? 150.460 178.448 155.470 1.00 119.46 ? 61  THR C CG2  1 
ATOM 18247 H H    . THR C 3 37  ? 152.718 178.770 154.179 1.00 120.57 ? 61  THR C H    1 
ATOM 18248 H HA   . THR C 3 37  ? 151.656 176.359 154.199 1.00 120.09 ? 61  THR C HA   1 
ATOM 18249 H HB   . THR C 3 37  ? 149.629 177.419 153.912 1.00 119.81 ? 61  THR C HB   1 
ATOM 18250 H HG1  . THR C 3 37  ? 150.152 178.871 152.380 1.00 120.49 ? 61  THR C HG1  1 
ATOM 18251 H HG21 . THR C 3 37  ? 151.170 179.099 155.588 1.00 119.77 ? 61  THR C HG21 1 
ATOM 18252 H HG22 . THR C 3 37  ? 149.615 178.858 155.711 1.00 120.02 ? 61  THR C HG22 1 
ATOM 18253 H HG23 . THR C 3 37  ? 150.622 177.694 156.057 1.00 119.85 ? 61  THR C HG23 1 
ATOM 18254 N N    . SER C 3 38  ? 151.059 175.663 151.902 1.00 115.24 ? 62  SER C N    1 
ATOM 18255 C CA   . SER C 3 38  ? 150.988 175.219 150.517 1.00 117.63 ? 62  SER C CA   1 
ATOM 18256 C C    . SER C 3 38  ? 149.935 175.981 149.729 1.00 120.93 ? 62  SER C C    1 
ATOM 18257 O O    . SER C 3 38  ? 150.063 176.118 148.509 1.00 124.85 ? 62  SER C O    1 
ATOM 18258 C CB   . SER C 3 38  ? 150.694 173.722 150.455 1.00 121.47 ? 62  SER C CB   1 
ATOM 18259 O OG   . SER C 3 38  ? 149.450 173.424 151.057 1.00 124.30 ? 62  SER C OG   1 
ATOM 18260 H H    . SER C 3 38  ? 150.698 175.129 152.471 1.00 120.07 ? 62  SER C H    1 
ATOM 18261 H HA   . SER C 3 38  ? 151.846 175.373 150.094 1.00 119.51 ? 62  SER C HA   1 
ATOM 18262 H HB2  . SER C 3 38  ? 150.670 173.444 149.527 1.00 119.91 ? 62  SER C HB2  1 
ATOM 18263 H HB3  . SER C 3 38  ? 151.396 173.243 150.925 1.00 120.07 ? 62  SER C HB3  1 
ATOM 18264 H HG   . SER C 3 38  ? 149.555 173.283 151.879 1.00 120.51 ? 62  SER C HG   1 
ATOM 18265 N N    . GLY C 3 39  ? 148.892 176.470 150.393 1.00 113.81 ? 63  GLY C N    1 
ATOM 18266 C CA   . GLY C 3 39  ? 147.823 177.151 149.698 1.00 114.07 ? 63  GLY C CA   1 
ATOM 18267 C C    . GLY C 3 39  ? 146.886 176.231 148.958 1.00 114.11 ? 63  GLY C C    1 
ATOM 18268 O O    . GLY C 3 39  ? 146.005 176.713 148.238 1.00 113.91 ? 63  GLY C O    1 
ATOM 18269 H H    . GLY C 3 39  ? 148.784 176.414 151.243 1.00 113.65 ? 63  GLY C H    1 
ATOM 18270 H HA2  . GLY C 3 39  ? 147.303 177.659 150.338 1.00 113.34 ? 63  GLY C HA2  1 
ATOM 18271 H HA3  . GLY C 3 39  ? 148.204 177.771 149.057 1.00 113.84 ? 63  GLY C HA3  1 
ATOM 18272 N N    . ASP C 3 40  ? 147.047 174.918 149.113 1.00 118.38 ? 64  ASP C N    1 
ATOM 18273 C CA   . ASP C 3 40  ? 146.178 173.973 148.429 1.00 116.83 ? 64  ASP C CA   1 
ATOM 18274 C C    . ASP C 3 40  ? 144.802 173.924 149.073 1.00 114.78 ? 64  ASP C C    1 
ATOM 18275 O O    . ASP C 3 40  ? 143.801 173.710 148.381 1.00 115.30 ? 64  ASP C O    1 
ATOM 18276 C CB   . ASP C 3 40  ? 146.827 172.591 148.429 1.00 119.88 ? 64  ASP C CB   1 
ATOM 18277 C CG   . ASP C 3 40  ? 146.102 171.600 147.546 1.00 128.24 ? 64  ASP C CG   1 
ATOM 18278 O OD1  . ASP C 3 40  ? 144.907 171.808 147.257 1.00 127.06 ? 64  ASP C OD1  1 
ATOM 18279 O OD2  . ASP C 3 40  ? 146.735 170.606 147.135 1.00 129.31 ? 64  ASP C OD2  1 
ATOM 18280 H H    . ASP C 3 40  ? 147.648 174.553 149.608 1.00 120.19 ? 64  ASP C H    1 
ATOM 18281 H HA   . ASP C 3 40  ? 146.069 174.252 147.506 1.00 119.86 ? 64  ASP C HA   1 
ATOM 18282 H HB2  . ASP C 3 40  ? 147.738 172.671 148.105 1.00 119.81 ? 64  ASP C HB2  1 
ATOM 18283 H HB3  . ASP C 3 40  ? 146.827 172.243 149.334 1.00 120.04 ? 64  ASP C HB3  1 
ATOM 18284 N N    . TYR C 3 41  ? 144.727 174.127 150.386 1.00 102.47 ? 65  TYR C N    1 
ATOM 18285 C CA   . TYR C 3 41  ? 143.476 174.065 151.130 1.00 100.87 ? 65  TYR C CA   1 
ATOM 18286 C C    . TYR C 3 41  ? 143.068 175.434 151.662 1.00 103.86 ? 65  TYR C C    1 
ATOM 18287 O O    . TYR C 3 41  ? 142.480 175.539 152.738 1.00 105.71 ? 65  TYR C O    1 
ATOM 18288 C CB   . TYR C 3 41  ? 143.587 173.060 152.273 1.00 95.96  ? 65  TYR C CB   1 
ATOM 18289 C CG   . TYR C 3 41  ? 143.738 171.640 151.797 1.00 92.19  ? 65  TYR C CG   1 
ATOM 18290 C CD1  . TYR C 3 41  ? 142.629 170.865 151.522 1.00 97.69  ? 65  TYR C CD1  1 
ATOM 18291 C CD2  . TYR C 3 41  ? 144.985 171.078 151.613 1.00 102.85 ? 65  TYR C CD2  1 
ATOM 18292 C CE1  . TYR C 3 41  ? 142.755 169.574 151.083 1.00 97.63  ? 65  TYR C CE1  1 
ATOM 18293 C CE2  . TYR C 3 41  ? 145.121 169.785 151.173 1.00 103.36 ? 65  TYR C CE2  1 
ATOM 18294 C CZ   . TYR C 3 41  ? 144.001 169.039 150.909 1.00 98.72  ? 65  TYR C CZ   1 
ATOM 18295 O OH   . TYR C 3 41  ? 144.124 167.744 150.468 1.00 106.83 ? 65  TYR C OH   1 
ATOM 18296 H H    . TYR C 3 41  ? 145.407 174.308 150.881 1.00 103.76 ? 65  TYR C H    1 
ATOM 18297 H HA   . TYR C 3 41  ? 142.773 173.760 150.537 1.00 103.00 ? 65  TYR C HA   1 
ATOM 18298 H HB2  . TYR C 3 41  ? 144.365 173.279 152.810 1.00 102.54 ? 65  TYR C HB2  1 
ATOM 18299 H HB3  . TYR C 3 41  ? 142.784 173.108 152.815 1.00 101.88 ? 65  TYR C HB3  1 
ATOM 18300 H HD1  . TYR C 3 41  ? 141.781 171.225 151.638 1.00 103.89 ? 65  TYR C HD1  1 
ATOM 18301 H HD2  . TYR C 3 41  ? 145.745 171.584 151.791 1.00 104.32 ? 65  TYR C HD2  1 
ATOM 18302 H HE1  . TYR C 3 41  ? 141.999 169.065 150.903 1.00 103.37 ? 65  TYR C HE1  1 
ATOM 18303 H HE2  . TYR C 3 41  ? 145.965 169.418 151.054 1.00 103.50 ? 65  TYR C HE2  1 
ATOM 18304 H HH   . TYR C 3 41  ? 143.389 167.472 150.165 1.00 102.98 ? 65  TYR C HH   1 
ATOM 18305 N N    . ALA C 3 42  ? 143.385 176.490 150.922 1.00 100.56 ? 66  ALA C N    1 
ATOM 18306 C CA   . ALA C 3 42  ? 142.991 177.835 151.305 1.00 97.88  ? 66  ALA C CA   1 
ATOM 18307 C C    . ALA C 3 42  ? 141.523 178.062 150.981 1.00 99.96  ? 66  ALA C C    1 
ATOM 18308 O O    . ALA C 3 42  ? 141.033 177.644 149.930 1.00 105.26 ? 66  ALA C O    1 
ATOM 18309 C CB   . ALA C 3 42  ? 143.850 178.870 150.583 1.00 103.37 ? 66  ALA C CB   1 
ATOM 18310 H H    . ALA C 3 42  ? 143.831 176.451 150.189 1.00 102.47 ? 66  ALA C H    1 
ATOM 18311 H HA   . ALA C 3 42  ? 143.114 177.947 152.261 1.00 101.80 ? 66  ALA C HA   1 
ATOM 18312 H HB1  . ALA C 3 42  ? 144.779 178.729 150.819 1.00 103.23 ? 66  ALA C HB1  1 
ATOM 18313 H HB2  . ALA C 3 42  ? 143.570 179.758 150.856 1.00 102.27 ? 66  ALA C HB2  1 
ATOM 18314 H HB3  . ALA C 3 42  ? 143.732 178.765 149.626 1.00 102.25 ? 66  ALA C HB3  1 
ATOM 18315 N N    . ILE C 3 43  ? 140.821 178.728 151.890 1.00 106.87 ? 67  ILE C N    1 
ATOM 18316 C CA   . ILE C 3 43  ? 139.399 179.012 151.746 1.00 109.59 ? 67  ILE C CA   1 
ATOM 18317 C C    . ILE C 3 43  ? 139.251 180.513 151.506 1.00 115.26 ? 67  ILE C C    1 
ATOM 18318 O O    . ILE C 3 43  ? 139.456 181.307 152.436 1.00 118.09 ? 67  ILE C O    1 
ATOM 18319 C CB   . ILE C 3 43  ? 138.605 178.568 152.980 1.00 106.57 ? 67  ILE C CB   1 
ATOM 18320 C CG1  . ILE C 3 43  ? 138.754 177.062 153.192 1.00 108.11 ? 67  ILE C CG1  1 
ATOM 18321 C CG2  . ILE C 3 43  ? 137.144 178.937 152.832 1.00 109.18 ? 67  ILE C CG2  1 
ATOM 18322 C CD1  . ILE C 3 43  ? 138.343 176.600 154.562 1.00 110.44 ? 67  ILE C CD1  1 
ATOM 18323 H H    . ILE C 3 43  ? 141.156 179.035 152.620 1.00 109.12 ? 67  ILE C H    1 
ATOM 18324 H HA   . ILE C 3 43  ? 139.054 178.525 150.983 1.00 109.43 ? 67  ILE C HA   1 
ATOM 18325 H HB   . ILE C 3 43  ? 138.963 179.025 153.757 1.00 109.12 ? 67  ILE C HB   1 
ATOM 18326 H HG12 . ILE C 3 43  ? 138.200 176.601 152.544 1.00 109.79 ? 67  ILE C HG12 1 
ATOM 18327 H HG13 . ILE C 3 43  ? 139.683 176.814 153.065 1.00 109.96 ? 67  ILE C HG13 1 
ATOM 18328 H HG21 . ILE C 3 43  ? 137.054 179.902 152.866 1.00 109.74 ? 67  ILE C HG21 1 
ATOM 18329 H HG22 . ILE C 3 43  ? 136.642 178.536 153.558 1.00 110.17 ? 67  ILE C HG22 1 
ATOM 18330 H HG23 . ILE C 3 43  ? 136.820 178.602 151.982 1.00 110.06 ? 67  ILE C HG23 1 
ATOM 18331 H HD11 . ILE C 3 43  ? 138.521 175.650 154.638 1.00 110.65 ? 67  ILE C HD11 1 
ATOM 18332 H HD12 . ILE C 3 43  ? 138.856 177.088 155.226 1.00 109.89 ? 67  ILE C HD12 1 
ATOM 18333 H HD13 . ILE C 3 43  ? 137.397 176.769 154.683 1.00 110.20 ? 67  ILE C HD13 1 
ATOM 18334 N N    . PRO C 3 44  ? 138.892 180.952 150.300 1.00 116.53 ? 68  PRO C N    1 
ATOM 18335 C CA   . PRO C 3 44  ? 138.786 182.391 150.053 1.00 114.00 ? 68  PRO C CA   1 
ATOM 18336 C C    . PRO C 3 44  ? 137.689 183.021 150.893 1.00 114.21 ? 68  PRO C C    1 
ATOM 18337 O O    . PRO C 3 44  ? 136.683 182.390 151.218 1.00 118.23 ? 68  PRO C O    1 
ATOM 18338 C CB   . PRO C 3 44  ? 138.468 182.472 148.557 1.00 115.84 ? 68  PRO C CB   1 
ATOM 18339 C CG   . PRO C 3 44  ? 137.839 181.180 148.242 1.00 116.88 ? 68  PRO C CG   1 
ATOM 18340 C CD   . PRO C 3 44  ? 138.501 180.168 149.119 1.00 112.96 ? 68  PRO C CD   1 
ATOM 18341 H HA   . PRO C 3 44  ? 139.630 182.833 150.232 1.00 115.56 ? 68  PRO C HA   1 
ATOM 18342 H HB2  . PRO C 3 44  ? 137.853 183.203 148.392 1.00 116.02 ? 68  PRO C HB2  1 
ATOM 18343 H HB3  . PRO C 3 44  ? 139.288 182.589 148.053 1.00 115.63 ? 68  PRO C HB3  1 
ATOM 18344 H HG2  . PRO C 3 44  ? 136.891 181.228 148.438 1.00 116.24 ? 68  PRO C HG2  1 
ATOM 18345 H HG3  . PRO C 3 44  ? 137.982 180.968 147.308 1.00 115.99 ? 68  PRO C HG3  1 
ATOM 18346 H HD2  . PRO C 3 44  ? 137.870 179.472 149.364 1.00 115.51 ? 68  PRO C HD2  1 
ATOM 18347 H HD3  . PRO C 3 44  ? 139.284 179.800 148.681 1.00 115.07 ? 68  PRO C HD3  1 
ATOM 18348 N N    . VAL C 3 45  ? 137.899 184.285 151.247 1.00 130.78 ? 69  VAL C N    1 
ATOM 18349 C CA   . VAL C 3 45  ? 136.973 185.022 152.100 1.00 136.24 ? 69  VAL C CA   1 
ATOM 18350 C C    . VAL C 3 45  ? 135.934 185.667 151.190 1.00 138.32 ? 69  VAL C C    1 
ATOM 18351 O O    . VAL C 3 45  ? 136.159 186.739 150.628 1.00 137.89 ? 69  VAL C O    1 
ATOM 18352 C CB   . VAL C 3 45  ? 137.691 186.061 152.964 1.00 139.66 ? 69  VAL C CB   1 
ATOM 18353 C CG1  . VAL C 3 45  ? 138.541 187.004 152.111 1.00 138.42 ? 69  VAL C CG1  1 
ATOM 18354 C CG2  . VAL C 3 45  ? 136.681 186.840 153.798 1.00 138.57 ? 69  VAL C CG2  1 
ATOM 18355 H H    . VAL C 3 45  ? 138.586 184.738 151.001 1.00 134.29 ? 69  VAL C H    1 
ATOM 18356 H HA   . VAL C 3 45  ? 136.517 184.401 152.689 1.00 134.78 ? 69  VAL C HA   1 
ATOM 18357 H HB   . VAL C 3 45  ? 138.285 185.600 153.577 1.00 135.78 ? 69  VAL C HB   1 
ATOM 18358 H HG11 . VAL C 3 45  ? 139.435 187.045 152.484 1.00 135.78 ? 69  VAL C HG11 1 
ATOM 18359 H HG12 . VAL C 3 45  ? 138.577 186.682 151.199 1.00 135.42 ? 69  VAL C HG12 1 
ATOM 18360 H HG13 . VAL C 3 45  ? 138.139 187.887 152.124 1.00 135.84 ? 69  VAL C HG13 1 
ATOM 18361 H HG21 . VAL C 3 45  ? 137.139 187.232 154.557 1.00 135.83 ? 69  VAL C HG21 1 
ATOM 18362 H HG22 . VAL C 3 45  ? 135.991 186.233 154.106 1.00 135.71 ? 69  VAL C HG22 1 
ATOM 18363 H HG23 . VAL C 3 45  ? 136.289 187.540 153.253 1.00 135.83 ? 69  VAL C HG23 1 
ATOM 18364 N N    . THR C 3 46  ? 134.792 185.005 151.039 1.00 149.69 ? 70  THR C N    1 
ATOM 18365 C CA   . THR C 3 46  ? 133.667 185.541 150.286 1.00 149.87 ? 70  THR C CA   1 
ATOM 18366 C C    . THR C 3 46  ? 132.667 186.152 151.256 1.00 150.99 ? 70  THR C C    1 
ATOM 18367 O O    . THR C 3 46  ? 132.258 185.503 152.225 1.00 148.87 ? 70  THR C O    1 
ATOM 18368 C CB   . THR C 3 46  ? 132.992 184.452 149.453 1.00 145.83 ? 70  THR C CB   1 
ATOM 18369 O OG1  . THR C 3 46  ? 132.668 183.339 150.293 1.00 146.90 ? 70  THR C OG1  1 
ATOM 18370 C CG2  . THR C 3 46  ? 133.910 183.992 148.333 1.00 143.02 ? 70  THR C CG2  1 
ATOM 18371 H H    . THR C 3 46  ? 134.643 184.226 151.371 1.00 146.53 ? 70  THR C H    1 
ATOM 18372 H HA   . THR C 3 46  ? 133.979 186.237 149.687 1.00 146.95 ? 70  THR C HA   1 
ATOM 18373 H HB   . THR C 3 46  ? 132.179 184.806 149.058 1.00 146.52 ? 70  THR C HB   1 
ATOM 18374 H HG1  . THR C 3 46  ? 132.141 183.580 150.902 1.00 146.75 ? 70  THR C HG1  1 
ATOM 18375 H HG21 . THR C 3 46  ? 133.473 183.303 147.809 1.00 146.28 ? 70  THR C HG21 1 
ATOM 18376 H HG22 . THR C 3 46  ? 134.126 184.740 147.754 1.00 146.28 ? 70  THR C HG22 1 
ATOM 18377 H HG23 . THR C 3 46  ? 134.732 183.633 148.704 1.00 145.95 ? 70  THR C HG23 1 
ATOM 18378 N N    . ASN C 3 47  ? 132.274 187.392 150.991 1.00 182.82 ? 71  ASN C N    1 
ATOM 18379 C CA   . ASN C 3 47  ? 131.380 188.135 151.866 1.00 183.90 ? 71  ASN C CA   1 
ATOM 18380 C C    . ASN C 3 47  ? 129.911 187.920 151.530 1.00 181.93 ? 71  ASN C C    1 
ATOM 18381 O O    . ASN C 3 47  ? 129.050 188.543 152.158 1.00 180.40 ? 71  ASN C O    1 
ATOM 18382 C CB   . ASN C 3 47  ? 131.699 189.630 151.798 1.00 183.06 ? 71  ASN C CB   1 
ATOM 18383 C CG   . ASN C 3 47  ? 131.448 190.214 150.423 1.00 182.27 ? 71  ASN C CG   1 
ATOM 18384 O OD1  . ASN C 3 47  ? 132.211 189.977 149.486 1.00 180.95 ? 71  ASN C OD1  1 
ATOM 18385 N ND2  . ASN C 3 47  ? 130.371 190.980 150.293 1.00 181.71 ? 71  ASN C ND2  1 
ATOM 18386 H H    . ASN C 3 47  ? 132.519 187.834 150.294 1.00 180.08 ? 71  ASN C H    1 
ATOM 18387 H HA   . ASN C 3 47  ? 131.521 187.842 152.780 1.00 180.54 ? 71  ASN C HA   1 
ATOM 18388 H HB2  . ASN C 3 47  ? 131.139 190.104 152.432 1.00 180.81 ? 71  ASN C HB2  1 
ATOM 18389 H HB3  . ASN C 3 47  ? 132.635 189.765 152.015 1.00 180.55 ? 71  ASN C HB3  1 
ATOM 18390 H HD21 . ASN C 3 47  ? 129.861 191.123 150.970 1.00 180.84 ? 71  ASN C HD21 1 
ATOM 18391 H HD22 . ASN C 3 47  ? 130.185 191.335 149.532 1.00 180.69 ? 71  ASN C HD22 1 
ATOM 18392 N N    . GLY C 3 48  ? 129.605 187.059 150.565 1.00 164.83 ? 72  GLY C N    1 
ATOM 18393 C CA   . GLY C 3 48  ? 128.223 186.869 150.178 1.00 164.79 ? 72  GLY C CA   1 
ATOM 18394 C C    . GLY C 3 48  ? 127.397 186.269 151.299 1.00 165.72 ? 72  GLY C C    1 
ATOM 18395 O O    . GLY C 3 48  ? 127.902 185.557 152.170 1.00 163.48 ? 72  GLY C O    1 
ATOM 18396 H H    . GLY C 3 48  ? 130.172 186.582 150.127 1.00 164.69 ? 72  GLY C H    1 
ATOM 18397 H HA2  . GLY C 3 48  ? 127.834 187.722 149.930 1.00 164.92 ? 72  GLY C HA2  1 
ATOM 18398 H HA3  . GLY C 3 48  ? 128.180 186.276 149.412 1.00 165.00 ? 72  GLY C HA3  1 
ATOM 18399 N N    . SER C 3 49  ? 126.106 186.585 151.279 1.00 161.04 ? 73  SER C N    1 
ATOM 18400 C CA   . SER C 3 49  ? 125.137 186.049 152.222 1.00 160.48 ? 73  SER C CA   1 
ATOM 18401 C C    . SER C 3 49  ? 124.117 185.214 151.465 1.00 158.63 ? 73  SER C C    1 
ATOM 18402 O O    . SER C 3 49  ? 123.654 185.607 150.390 1.00 157.47 ? 73  SER C O    1 
ATOM 18403 C CB   . SER C 3 49  ? 124.431 187.169 152.986 1.00 158.74 ? 73  SER C CB   1 
ATOM 18404 O OG   . SER C 3 49  ? 123.719 188.013 152.100 1.00 158.17 ? 73  SER C OG   1 
ATOM 18405 H H    . SER C 3 49  ? 125.759 187.126 150.708 1.00 158.71 ? 73  SER C H    1 
ATOM 18406 H HA   . SER C 3 49  ? 125.587 185.477 152.862 1.00 158.56 ? 73  SER C HA   1 
ATOM 18407 H HB2  . SER C 3 49  ? 123.808 186.776 153.618 1.00 158.21 ? 73  SER C HB2  1 
ATOM 18408 H HB3  . SER C 3 49  ? 125.094 187.695 153.459 1.00 158.26 ? 73  SER C HB3  1 
ATOM 18409 H HG   . SER C 3 49  ? 123.335 188.623 152.530 1.00 158.18 ? 73  SER C HG   1 
ATOM 18410 N N    . GLY C 3 50  ? 123.770 184.063 152.027 1.00 133.96 ? 74  GLY C N    1 
ATOM 18411 C CA   . GLY C 3 50  ? 122.831 183.173 151.372 1.00 131.32 ? 74  GLY C CA   1 
ATOM 18412 C C    . GLY C 3 50  ? 122.334 182.129 152.342 1.00 131.70 ? 74  GLY C C    1 
ATOM 18413 O O    . GLY C 3 50  ? 122.782 182.046 153.489 1.00 133.10 ? 74  GLY C O    1 
ATOM 18414 H H    . GLY C 3 50  ? 124.064 183.777 152.782 1.00 133.54 ? 74  GLY C H    1 
ATOM 18415 H HA2  . GLY C 3 50  ? 122.072 183.680 151.041 1.00 133.31 ? 74  GLY C HA2  1 
ATOM 18416 H HA3  . GLY C 3 50  ? 123.261 182.729 150.625 1.00 132.38 ? 74  GLY C HA3  1 
ATOM 18417 N N    . ALA C 3 51  ? 121.388 181.331 151.864 1.00 131.46 ? 75  ALA C N    1 
ATOM 18418 C CA   . ALA C 3 51  ? 120.819 180.279 152.688 1.00 132.00 ? 75  ALA C CA   1 
ATOM 18419 C C    . ALA C 3 51  ? 121.850 179.190 152.944 1.00 128.51 ? 75  ALA C C    1 
ATOM 18420 O O    . ALA C 3 51  ? 122.708 178.905 152.105 1.00 132.06 ? 75  ALA C O    1 
ATOM 18421 C CB   . ALA C 3 51  ? 119.583 179.684 152.016 1.00 135.85 ? 75  ALA C CB   1 
ATOM 18422 H H    . ALA C 3 51  ? 121.061 181.377 151.069 1.00 132.34 ? 75  ALA C H    1 
ATOM 18423 H HA   . ALA C 3 51  ? 120.551 180.652 153.543 1.00 132.03 ? 75  ALA C HA   1 
ATOM 18424 H HB1  . ALA C 3 51  ? 118.929 180.388 151.880 1.00 132.76 ? 75  ALA C HB1  1 
ATOM 18425 H HB2  . ALA C 3 51  ? 119.215 178.997 152.591 1.00 132.48 ? 75  ALA C HB2  1 
ATOM 18426 H HB3  . ALA C 3 51  ? 119.841 179.301 151.162 1.00 132.86 ? 75  ALA C HB3  1 
ATOM 18427 N N    . VAL C 3 52  ? 121.766 178.583 154.125 1.00 121.03 ? 76  VAL C N    1 
ATOM 18428 C CA   . VAL C 3 52  ? 122.668 177.513 154.519 1.00 122.64 ? 76  VAL C CA   1 
ATOM 18429 C C    . VAL C 3 52  ? 121.851 176.369 155.098 1.00 124.81 ? 76  VAL C C    1 
ATOM 18430 O O    . VAL C 3 52  ? 120.743 176.564 155.603 1.00 128.42 ? 76  VAL C O    1 
ATOM 18431 C CB   . VAL C 3 52  ? 123.717 177.999 155.540 1.00 127.36 ? 76  VAL C CB   1 
ATOM 18432 C CG1  . VAL C 3 52  ? 124.521 179.148 154.967 1.00 130.50 ? 76  VAL C CG1  1 
ATOM 18433 C CG2  . VAL C 3 52  ? 123.046 178.419 156.834 1.00 128.45 ? 76  VAL C CG2  1 
ATOM 18434 H H    . VAL C 3 52  ? 121.181 178.779 154.724 1.00 126.28 ? 76  VAL C H    1 
ATOM 18435 H HA   . VAL C 3 52  ? 123.137 177.183 153.737 1.00 126.37 ? 76  VAL C HA   1 
ATOM 18436 H HB   . VAL C 3 52  ? 124.328 177.272 155.739 1.00 126.52 ? 76  VAL C HB   1 
ATOM 18437 H HG11 . VAL C 3 52  ? 125.069 179.528 155.671 1.00 127.22 ? 76  VAL C HG11 1 
ATOM 18438 H HG12 . VAL C 3 52  ? 123.917 179.824 154.622 1.00 127.17 ? 76  VAL C HG12 1 
ATOM 18439 H HG13 . VAL C 3 52  ? 125.090 178.813 154.256 1.00 127.10 ? 76  VAL C HG13 1 
ATOM 18440 H HG21 . VAL C 3 52  ? 123.719 178.787 157.427 1.00 126.75 ? 76  VAL C HG21 1 
ATOM 18441 H HG22 . VAL C 3 52  ? 122.629 177.649 157.250 1.00 127.12 ? 76  VAL C HG22 1 
ATOM 18442 H HG23 . VAL C 3 52  ? 122.378 179.096 156.637 1.00 126.86 ? 76  VAL C HG23 1 
ATOM 18443 N N    . GLY C 3 53  ? 122.412 175.168 155.024 1.00 129.34 ? 77  GLY C N    1 
ATOM 18444 C CA   . GLY C 3 53  ? 121.757 174.015 155.613 1.00 128.89 ? 77  GLY C CA   1 
ATOM 18445 C C    . GLY C 3 53  ? 120.403 173.754 154.990 1.00 131.63 ? 77  GLY C C    1 
ATOM 18446 O O    . GLY C 3 53  ? 120.231 173.800 153.768 1.00 134.18 ? 77  GLY C O    1 
ATOM 18447 H H    . GLY C 3 53  ? 123.164 174.998 154.643 1.00 131.37 ? 77  GLY C H    1 
ATOM 18448 H HA2  . GLY C 3 53  ? 122.310 173.228 155.489 1.00 131.07 ? 77  GLY C HA2  1 
ATOM 18449 H HA3  . GLY C 3 53  ? 121.637 174.160 156.565 1.00 131.32 ? 77  GLY C HA3  1 
ATOM 18450 N N    . LYS C 3 54  ? 119.418 173.476 155.845 1.00 146.09 ? 78  LYS C N    1 
ATOM 18451 C CA   . LYS C 3 54  ? 118.089 173.121 155.367 1.00 146.27 ? 78  LYS C CA   1 
ATOM 18452 C C    . LYS C 3 54  ? 117.401 174.274 154.652 1.00 145.31 ? 78  LYS C C    1 
ATOM 18453 O O    . LYS C 3 54  ? 116.455 174.040 153.896 1.00 146.53 ? 78  LYS C O    1 
ATOM 18454 C CB   . LYS C 3 54  ? 117.217 172.646 156.528 1.00 147.40 ? 78  LYS C CB   1 
ATOM 18455 C CG   . LYS C 3 54  ? 117.836 171.527 157.352 1.00 149.96 ? 78  LYS C CG   1 
ATOM 18456 C CD   . LYS C 3 54  ? 117.822 170.209 156.602 1.00 149.59 ? 78  LYS C CD   1 
ATOM 18457 C CE   . LYS C 3 54  ? 118.113 169.042 157.528 1.00 150.31 ? 78  LYS C CE   1 
ATOM 18458 N NZ   . LYS C 3 54  ? 118.149 167.744 156.800 1.00 148.89 ? 78  LYS C NZ   1 
ATOM 18459 H H    . LYS C 3 54  ? 119.497 173.489 156.701 1.00 147.46 ? 78  LYS C H    1 
ATOM 18460 H HA   . LYS C 3 54  ? 118.169 172.387 154.736 1.00 147.66 ? 78  LYS C HA   1 
ATOM 18461 H HB2  . LYS C 3 54  ? 117.057 173.395 157.122 1.00 147.56 ? 78  LYS C HB2  1 
ATOM 18462 H HB3  . LYS C 3 54  ? 116.375 172.321 156.175 1.00 147.96 ? 78  LYS C HB3  1 
ATOM 18463 H HG2  . LYS C 3 54  ? 118.757 171.747 157.563 1.00 148.20 ? 78  LYS C HG2  1 
ATOM 18464 H HG3  . LYS C 3 54  ? 117.325 171.415 158.169 1.00 148.17 ? 78  LYS C HG3  1 
ATOM 18465 H HD2  . LYS C 3 54  ? 116.946 170.071 156.208 1.00 148.58 ? 78  LYS C HD2  1 
ATOM 18466 H HD3  . LYS C 3 54  ? 118.503 170.226 155.911 1.00 148.08 ? 78  LYS C HD3  1 
ATOM 18467 H HE2  . LYS C 3 54  ? 118.977 169.177 157.947 1.00 148.21 ? 78  LYS C HE2  1 
ATOM 18468 H HE3  . LYS C 3 54  ? 117.418 168.991 158.203 1.00 148.22 ? 78  LYS C HE3  1 
ATOM 18469 H HZ1  . LYS C 3 54  ? 118.929 167.652 156.382 1.00 148.30 ? 78  LYS C HZ1  1 
ATOM 18470 H HZ2  . LYS C 3 54  ? 118.046 167.072 157.375 1.00 148.27 ? 78  LYS C HZ2  1 
ATOM 18471 H HZ3  . LYS C 3 54  ? 117.491 167.714 156.201 1.00 148.24 ? 78  LYS C HZ3  1 
ATOM 18472 N N    . ALA C 3 55  ? 117.851 175.507 154.867 1.00 125.41 ? 79  ALA C N    1 
ATOM 18473 C CA   . ALA C 3 55  ? 117.204 176.663 154.265 1.00 125.88 ? 79  ALA C CA   1 
ATOM 18474 C C    . ALA C 3 55  ? 117.584 176.855 152.806 1.00 126.15 ? 79  ALA C C    1 
ATOM 18475 O O    . ALA C 3 55  ? 117.026 177.739 152.149 1.00 126.93 ? 79  ALA C O    1 
ATOM 18476 C CB   . ALA C 3 55  ? 117.551 177.926 155.051 1.00 126.24 ? 79  ALA C CB   1 
ATOM 18477 H H    . ALA C 3 55  ? 118.531 175.699 155.357 1.00 127.52 ? 79  ALA C H    1 
ATOM 18478 H HA   . ALA C 3 55  ? 116.242 176.541 154.307 1.00 127.28 ? 79  ALA C HA   1 
ATOM 18479 H HB1  . ALA C 3 55  ? 117.245 177.823 155.965 1.00 127.10 ? 79  ALA C HB1  1 
ATOM 18480 H HB2  . ALA C 3 55  ? 118.513 178.054 155.036 1.00 127.19 ? 79  ALA C HB2  1 
ATOM 18481 H HB3  . ALA C 3 55  ? 117.110 178.685 154.638 1.00 127.03 ? 79  ALA C HB3  1 
ATOM 18482 N N    . LEU C 3 56  ? 118.515 176.061 152.289 1.00 132.66 ? 80  LEU C N    1 
ATOM 18483 C CA   . LEU C 3 56  ? 118.966 176.180 150.912 1.00 133.07 ? 80  LEU C CA   1 
ATOM 18484 C C    . LEU C 3 56  ? 118.160 175.238 150.031 1.00 135.23 ? 80  LEU C C    1 
ATOM 18485 O O    . LEU C 3 56  ? 118.095 174.034 150.294 1.00 137.55 ? 80  LEU C O    1 
ATOM 18486 C CB   . LEU C 3 56  ? 120.455 175.855 150.805 1.00 133.09 ? 80  LEU C CB   1 
ATOM 18487 C CG   . LEU C 3 56  ? 121.063 175.934 149.407 1.00 132.42 ? 80  LEU C CG   1 
ATOM 18488 C CD1  . LEU C 3 56  ? 120.975 177.346 148.872 1.00 136.10 ? 80  LEU C CD1  1 
ATOM 18489 C CD2  . LEU C 3 56  ? 122.499 175.459 149.427 1.00 131.67 ? 80  LEU C CD2  1 
ATOM 18490 H H    . LEU C 3 56  ? 118.907 175.434 152.726 1.00 134.20 ? 80  LEU C H    1 
ATOM 18491 H HA   . LEU C 3 56  ? 118.826 177.087 150.602 1.00 133.87 ? 80  LEU C HA   1 
ATOM 18492 H HB2  . LEU C 3 56  ? 120.943 176.476 151.368 1.00 134.21 ? 80  LEU C HB2  1 
ATOM 18493 H HB3  . LEU C 3 56  ? 120.593 174.951 151.129 1.00 134.08 ? 80  LEU C HB3  1 
ATOM 18494 H HG   . LEU C 3 56  ? 120.566 175.355 148.808 1.00 134.36 ? 80  LEU C HG   1 
ATOM 18495 H HD11 . LEU C 3 56  ? 120.042 177.586 148.764 1.00 134.62 ? 80  LEU C HD11 1 
ATOM 18496 H HD12 . LEU C 3 56  ? 121.403 177.949 149.501 1.00 134.47 ? 80  LEU C HD12 1 
ATOM 18497 H HD13 . LEU C 3 56  ? 121.427 177.387 148.014 1.00 134.84 ? 80  LEU C HD13 1 
ATOM 18498 H HD21 . LEU C 3 56  ? 122.864 175.518 148.530 1.00 134.22 ? 80  LEU C HD21 1 
ATOM 18499 H HD22 . LEU C 3 56  ? 123.009 176.022 150.031 1.00 134.31 ? 80  LEU C HD22 1 
ATOM 18500 H HD23 . LEU C 3 56  ? 122.521 174.538 149.733 1.00 134.38 ? 80  LEU C HD23 1 
ATOM 18501 N N    . ASP C 3 57  ? 117.553 175.788 148.986 1.00 152.42 ? 81  ASP C N    1 
ATOM 18502 C CA   . ASP C 3 57  ? 116.745 175.010 148.055 1.00 152.86 ? 81  ASP C CA   1 
ATOM 18503 C C    . ASP C 3 57  ? 117.650 174.449 146.968 1.00 152.73 ? 81  ASP C C    1 
ATOM 18504 O O    . ASP C 3 57  ? 118.202 175.200 146.159 1.00 154.05 ? 81  ASP C O    1 
ATOM 18505 C CB   . ASP C 3 57  ? 115.645 175.883 147.456 1.00 153.43 ? 81  ASP C CB   1 
ATOM 18506 C CG   . ASP C 3 57  ? 114.735 175.118 146.521 1.00 157.09 ? 81  ASP C CG   1 
ATOM 18507 O OD1  . ASP C 3 57  ? 114.941 173.900 146.349 1.00 158.92 ? 81  ASP C OD1  1 
ATOM 18508 O OD2  . ASP C 3 57  ? 113.809 175.737 145.958 1.00 158.50 ? 81  ASP C OD2  1 
ATOM 18509 H H    . ASP C 3 57  ? 117.595 176.625 148.790 1.00 153.26 ? 81  ASP C H    1 
ATOM 18510 H HA   . ASP C 3 57  ? 116.329 174.270 148.525 1.00 154.17 ? 81  ASP C HA   1 
ATOM 18511 H HB2  . ASP C 3 57  ? 115.103 176.244 148.175 1.00 154.04 ? 81  ASP C HB2  1 
ATOM 18512 H HB3  . ASP C 3 57  ? 116.054 176.605 146.954 1.00 154.03 ? 81  ASP C HB3  1 
ATOM 18513 N N    . ILE C 3 58  ? 117.791 173.124 146.941 1.00 140.05 ? 82  ILE C N    1 
ATOM 18514 C CA   . ILE C 3 58  ? 118.676 172.462 145.993 1.00 141.69 ? 82  ILE C CA   1 
ATOM 18515 C C    . ILE C 3 58  ? 117.916 171.921 144.789 1.00 145.56 ? 82  ILE C C    1 
ATOM 18516 O O    . ILE C 3 58  ? 118.481 171.163 143.996 1.00 145.66 ? 82  ILE C O    1 
ATOM 18517 C CB   . ILE C 3 58  ? 119.476 171.342 146.676 1.00 138.38 ? 82  ILE C CB   1 
ATOM 18518 C CG1  . ILE C 3 58  ? 118.544 170.258 147.217 1.00 142.96 ? 82  ILE C CG1  1 
ATOM 18519 C CG2  . ILE C 3 58  ? 120.314 171.907 147.798 1.00 143.93 ? 82  ILE C CG2  1 
ATOM 18520 C CD1  . ILE C 3 58  ? 119.199 168.907 147.333 1.00 144.92 ? 82  ILE C CD1  1 
ATOM 18521 H H    . ILE C 3 58  ? 117.378 172.584 147.467 1.00 143.26 ? 82  ILE C H    1 
ATOM 18522 H HA   . ILE C 3 58  ? 119.316 173.111 145.663 1.00 143.46 ? 82  ILE C HA   1 
ATOM 18523 H HB   . ILE C 3 58  ? 120.068 170.941 146.020 1.00 142.26 ? 82  ILE C HB   1 
ATOM 18524 H HG12 . ILE C 3 58  ? 118.247 170.518 148.104 1.00 144.13 ? 82  ILE C HG12 1 
ATOM 18525 H HG13 . ILE C 3 58  ? 117.776 170.161 146.633 1.00 143.68 ? 82  ILE C HG13 1 
ATOM 18526 H HG21 . ILE C 3 58  ? 120.896 172.596 147.440 1.00 143.70 ? 82  ILE C HG21 1 
ATOM 18527 H HG22 . ILE C 3 58  ? 119.727 172.287 148.471 1.00 143.90 ? 82  ILE C HG22 1 
ATOM 18528 H HG23 . ILE C 3 58  ? 120.844 171.193 148.185 1.00 143.68 ? 82  ILE C HG23 1 
ATOM 18529 H HD11 . ILE C 3 58  ? 118.553 168.273 147.680 1.00 144.40 ? 82  ILE C HD11 1 
ATOM 18530 H HD12 . ILE C 3 58  ? 119.500 168.628 146.454 1.00 143.55 ? 82  ILE C HD12 1 
ATOM 18531 H HD13 . ILE C 3 58  ? 119.956 168.975 147.937 1.00 143.94 ? 82  ILE C HD13 1 
ATOM 18532 N N    . ARG C 3 59  ? 116.651 172.288 144.633 1.00 159.34 ? 83  ARG C N    1 
ATOM 18533 C CA   . ARG C 3 59  ? 115.907 171.853 143.465 1.00 155.32 ? 83  ARG C CA   1 
ATOM 18534 C C    . ARG C 3 59  ? 116.560 172.429 142.212 1.00 155.45 ? 83  ARG C C    1 
ATOM 18535 O O    . ARG C 3 59  ? 116.985 173.589 142.215 1.00 156.40 ? 83  ARG C O    1 
ATOM 18536 C CB   . ARG C 3 59  ? 114.446 172.288 143.549 1.00 156.28 ? 83  ARG C CB   1 
ATOM 18537 C CG   . ARG C 3 59  ? 113.639 171.506 144.564 1.00 156.81 ? 83  ARG C CG   1 
ATOM 18538 C CD   . ARG C 3 59  ? 112.200 171.973 144.610 1.00 159.17 ? 83  ARG C CD   1 
ATOM 18539 N NE   . ARG C 3 59  ? 112.090 173.367 145.016 1.00 160.00 ? 83  ARG C NE   1 
ATOM 18540 C CZ   . ARG C 3 59  ? 110.982 174.088 144.927 1.00 161.26 ? 83  ARG C CZ   1 
ATOM 18541 N NH1  . ARG C 3 59  ? 109.858 173.573 144.458 1.00 162.15 ? 83  ARG C NH1  1 
ATOM 18542 N NH2  . ARG C 3 59  ? 111.001 175.358 145.319 1.00 162.26 ? 83  ARG C NH2  1 
ATOM 18543 H H    . ARG C 3 59  ? 116.206 172.780 145.179 1.00 159.12 ? 83  ARG C H    1 
ATOM 18544 H HA   . ARG C 3 59  ? 115.936 170.885 143.418 1.00 158.69 ? 83  ARG C HA   1 
ATOM 18545 H HB2  . ARG C 3 59  ? 114.412 173.224 143.799 1.00 159.05 ? 83  ARG C HB2  1 
ATOM 18546 H HB3  . ARG C 3 59  ? 114.032 172.163 142.680 1.00 159.19 ? 83  ARG C HB3  1 
ATOM 18547 H HG2  . ARG C 3 59  ? 113.647 170.566 144.323 1.00 159.06 ? 83  ARG C HG2  1 
ATOM 18548 H HG3  . ARG C 3 59  ? 114.027 171.629 145.445 1.00 159.52 ? 83  ARG C HG3  1 
ATOM 18549 H HD2  . ARG C 3 59  ? 111.808 171.882 143.728 1.00 159.71 ? 83  ARG C HD2  1 
ATOM 18550 H HD3  . ARG C 3 59  ? 111.711 171.434 145.251 1.00 159.56 ? 83  ARG C HD3  1 
ATOM 18551 H HE   . ARG C 3 59  ? 112.813 173.773 145.248 1.00 159.94 ? 83  ARG C HE   1 
ATOM 18552 H HH11 . ARG C 3 59  ? 109.833 172.752 144.200 1.00 159.73 ? 83  ARG C HH11 1 
ATOM 18553 H HH12 . ARG C 3 59  ? 109.150 174.059 144.409 1.00 159.68 ? 83  ARG C HH12 1 
ATOM 18554 H HH21 . ARG C 3 59  ? 111.726 175.702 145.626 1.00 159.93 ? 83  ARG C HH21 1 
ATOM 18555 H HH22 . ARG C 3 59  ? 110.287 175.835 145.267 1.00 159.73 ? 83  ARG C HH22 1 
ATOM 18556 N N    . PRO C 3 60  ? 116.645 171.663 141.127 1.00 132.58 ? 84  PRO C N    1 
ATOM 18557 C CA   . PRO C 3 60  ? 117.399 172.133 139.975 1.00 132.24 ? 84  PRO C CA   1 
ATOM 18558 C C    . PRO C 3 60  ? 116.819 173.421 139.450 1.00 135.91 ? 84  PRO C C    1 
ATOM 18559 O O    . PRO C 3 60  ? 115.593 173.642 139.498 1.00 137.70 ? 84  PRO C O    1 
ATOM 18560 C CB   . PRO C 3 60  ? 117.246 170.986 138.965 1.00 133.88 ? 84  PRO C CB   1 
ATOM 18561 C CG   . PRO C 3 60  ? 116.043 170.259 139.386 1.00 136.03 ? 84  PRO C CG   1 
ATOM 18562 C CD   . PRO C 3 60  ? 115.972 170.383 140.865 1.00 135.56 ? 84  PRO C CD   1 
ATOM 18563 H HA   . PRO C 3 60  ? 118.333 172.243 140.209 1.00 136.26 ? 84  PRO C HA   1 
ATOM 18564 H HB2  . PRO C 3 60  ? 117.130 171.351 138.073 1.00 136.23 ? 84  PRO C HB2  1 
ATOM 18565 H HB3  . PRO C 3 60  ? 118.026 170.409 139.002 1.00 136.52 ? 84  PRO C HB3  1 
ATOM 18566 H HG2  . PRO C 3 60  ? 115.262 170.659 138.974 1.00 136.75 ? 84  PRO C HG2  1 
ATOM 18567 H HG3  . PRO C 3 60  ? 116.123 169.327 139.129 1.00 136.47 ? 84  PRO C HG3  1 
ATOM 18568 H HD2  . PRO C 3 60  ? 115.049 170.420 141.160 1.00 137.04 ? 84  PRO C HD2  1 
ATOM 18569 H HD3  . PRO C 3 60  ? 116.455 169.660 141.289 1.00 136.65 ? 84  PRO C HD3  1 
ATOM 18570 N N    . PRO C 3 61  ? 117.660 174.323 138.941 1.00 149.10 ? 85  PRO C N    1 
ATOM 18571 C CA   . PRO C 3 61  ? 117.155 175.610 138.448 1.00 151.90 ? 85  PRO C CA   1 
ATOM 18572 C C    . PRO C 3 61  ? 116.275 175.387 137.230 1.00 155.69 ? 85  PRO C C    1 
ATOM 18573 O O    . PRO C 3 61  ? 116.716 174.841 136.218 1.00 154.89 ? 85  PRO C O    1 
ATOM 18574 C CB   . PRO C 3 61  ? 118.429 176.386 138.100 1.00 148.55 ? 85  PRO C CB   1 
ATOM 18575 C CG   . PRO C 3 61  ? 119.444 175.348 137.842 1.00 148.48 ? 85  PRO C CG   1 
ATOM 18576 C CD   . PRO C 3 61  ? 119.107 174.181 138.718 1.00 149.43 ? 85  PRO C CD   1 
ATOM 18577 H HA   . PRO C 3 61  ? 116.658 176.078 139.138 1.00 150.63 ? 85  PRO C HA   1 
ATOM 18578 H HB2  . PRO C 3 61  ? 118.280 176.924 137.307 1.00 150.51 ? 85  PRO C HB2  1 
ATOM 18579 H HB3  . PRO C 3 61  ? 118.690 176.941 138.850 1.00 150.28 ? 85  PRO C HB3  1 
ATOM 18580 H HG2  . PRO C 3 61  ? 119.411 175.092 136.908 1.00 150.60 ? 85  PRO C HG2  1 
ATOM 18581 H HG3  . PRO C 3 61  ? 120.320 175.696 138.067 1.00 150.56 ? 85  PRO C HG3  1 
ATOM 18582 H HD2  . PRO C 3 61  ? 119.298 173.347 138.258 1.00 150.71 ? 85  PRO C HD2  1 
ATOM 18583 H HD3  . PRO C 3 61  ? 119.586 174.240 139.560 1.00 150.79 ? 85  PRO C HD3  1 
ATOM 18584 N N    . ALA C 3 62  ? 115.024 175.821 137.334 1.00 187.84 ? 86  ALA C N    1 
ATOM 18585 C CA   . ALA C 3 62  ? 114.060 175.632 136.259 1.00 188.50 ? 86  ALA C CA   1 
ATOM 18586 C C    . ALA C 3 62  ? 114.492 176.453 135.057 1.00 190.75 ? 86  ALA C C    1 
ATOM 18587 O O    . ALA C 3 62  ? 114.490 177.687 135.099 1.00 191.99 ? 86  ALA C O    1 
ATOM 18588 C CB   . ALA C 3 62  ? 112.665 176.033 136.723 1.00 187.60 ? 86  ALA C CB   1 
ATOM 18589 H H    . ALA C 3 62  ? 114.707 176.230 138.021 1.00 187.22 ? 86  ALA C H    1 
ATOM 18590 H HA   . ALA C 3 62  ? 114.041 174.696 136.003 1.00 187.79 ? 86  ALA C HA   1 
ATOM 18591 H HB1  . ALA C 3 62  ? 112.434 175.521 137.514 1.00 187.82 ? 86  ALA C HB1  1 
ATOM 18592 H HB2  . ALA C 3 62  ? 112.666 176.981 136.930 1.00 187.97 ? 86  ALA C HB2  1 
ATOM 18593 H HB3  . ALA C 3 62  ? 112.031 175.853 136.012 1.00 188.44 ? 86  ALA C HB3  1 
ATOM 18594 N N    . GLN C 3 63  ? 114.871 175.764 133.987 1.00 194.60 ? 87  GLN C N    1 
ATOM 18595 C CA   . GLN C 3 63  ? 115.274 176.410 132.752 1.00 194.46 ? 87  GLN C CA   1 
ATOM 18596 C C    . GLN C 3 63  ? 114.109 176.450 131.774 1.00 196.56 ? 87  GLN C C    1 
ATOM 18597 O O    . GLN C 3 63  ? 113.337 175.487 131.692 1.00 196.27 ? 87  GLN C O    1 
ATOM 18598 C CB   . GLN C 3 63  ? 116.432 175.643 132.115 1.00 193.09 ? 87  GLN C CB   1 
ATOM 18599 C CG   . GLN C 3 63  ? 117.218 176.424 131.085 1.00 195.08 ? 87  GLN C CG   1 
ATOM 18600 C CD   . GLN C 3 63  ? 118.125 175.537 130.253 1.00 195.22 ? 87  GLN C CD   1 
ATOM 18601 O OE1  . GLN C 3 63  ? 117.967 174.316 130.228 1.00 193.28 ? 87  GLN C OE1  1 
ATOM 18602 N NE2  . GLN C 3 63  ? 119.071 176.150 129.552 1.00 195.27 ? 87  GLN C NE2  1 
ATOM 18603 H H    . GLN C 3 63  ? 114.904 174.905 133.955 1.00 194.15 ? 87  GLN C H    1 
ATOM 18604 H HA   . GLN C 3 63  ? 115.572 177.311 132.947 1.00 194.20 ? 87  GLN C HA   1 
ATOM 18605 H HB2  . GLN C 3 63  ? 117.049 175.376 132.814 1.00 193.89 ? 87  GLN C HB2  1 
ATOM 18606 H HB3  . GLN C 3 63  ? 116.074 174.856 131.677 1.00 194.25 ? 87  GLN C HB3  1 
ATOM 18607 H HG2  . GLN C 3 63  ? 116.603 176.870 130.483 1.00 194.68 ? 87  GLN C HG2  1 
ATOM 18608 H HG3  . GLN C 3 63  ? 117.774 177.070 131.539 1.00 194.38 ? 87  GLN C HG3  1 
ATOM 18609 H HE21 . GLN C 3 63  ? 119.150 177.006 129.591 1.00 194.70 ? 87  GLN C HE21 1 
ATOM 18610 H HE22 . GLN C 3 63  ? 119.609 175.691 129.063 1.00 194.53 ? 87  GLN C HE22 1 
ATOM 18611 N N    . PRO C 3 64  ? 113.939 177.537 131.023 1.00 212.20 ? 88  PRO C N    1 
ATOM 18612 C CA   . PRO C 3 64  ? 112.834 177.589 130.062 1.00 212.34 ? 88  PRO C CA   1 
ATOM 18613 C C    . PRO C 3 64  ? 112.913 176.433 129.081 1.00 213.24 ? 88  PRO C C    1 
ATOM 18614 O O    . PRO C 3 64  ? 113.988 176.078 128.593 1.00 211.88 ? 88  PRO C O    1 
ATOM 18615 C CB   . PRO C 3 64  ? 113.034 178.938 129.367 1.00 211.41 ? 88  PRO C CB   1 
ATOM 18616 C CG   . PRO C 3 64  ? 113.752 179.766 130.362 1.00 211.04 ? 88  PRO C CG   1 
ATOM 18617 C CD   . PRO C 3 64  ? 114.656 178.822 131.096 1.00 211.45 ? 88  PRO C CD   1 
ATOM 18618 H HA   . PRO C 3 64  ? 111.977 177.580 130.512 1.00 211.68 ? 88  PRO C HA   1 
ATOM 18619 H HB2  . PRO C 3 64  ? 113.578 178.803 128.578 1.00 211.59 ? 88  PRO C HB2  1 
ATOM 18620 H HB3  . PRO C 3 64  ? 112.176 179.328 129.139 1.00 211.63 ? 88  PRO C HB3  1 
ATOM 18621 H HG2  . PRO C 3 64  ? 114.268 180.448 129.906 1.00 211.64 ? 88  PRO C HG2  1 
ATOM 18622 H HG3  . PRO C 3 64  ? 113.113 180.170 130.970 1.00 211.48 ? 88  PRO C HG3  1 
ATOM 18623 H HD2  . PRO C 3 64  ? 115.513 178.763 130.650 1.00 211.47 ? 88  PRO C HD2  1 
ATOM 18624 H HD3  . PRO C 3 64  ? 114.751 179.105 132.018 1.00 211.42 ? 88  PRO C HD3  1 
ATOM 18625 N N    . LEU C 3 65  ? 111.754 175.846 128.787 1.00 219.43 ? 89  LEU C N    1 
ATOM 18626 C CA   . LEU C 3 65  ? 111.735 174.669 127.929 1.00 218.77 ? 89  LEU C CA   1 
ATOM 18627 C C    . LEU C 3 65  ? 111.960 175.048 126.473 1.00 219.16 ? 89  LEU C C    1 
ATOM 18628 O O    . LEU C 3 65  ? 112.653 174.332 125.743 1.00 218.70 ? 89  LEU C O    1 
ATOM 18629 C CB   . LEU C 3 65  ? 110.411 173.925 128.090 1.00 217.78 ? 89  LEU C CB   1 
ATOM 18630 C CG   . LEU C 3 65  ? 110.196 173.305 129.470 1.00 217.37 ? 89  LEU C CG   1 
ATOM 18631 C CD1  . LEU C 3 65  ? 108.778 172.775 129.608 1.00 216.70 ? 89  LEU C CD1  1 
ATOM 18632 C CD2  . LEU C 3 65  ? 111.215 172.210 129.722 1.00 215.96 ? 89  LEU C CD2  1 
ATOM 18633 H H    . LEU C 3 65  ? 110.983 176.104 129.066 1.00 217.35 ? 89  LEU C H    1 
ATOM 18634 H HA   . LEU C 3 65  ? 112.452 174.074 128.196 1.00 217.19 ? 89  LEU C HA   1 
ATOM 18635 H HB2  . LEU C 3 65  ? 109.685 174.549 127.932 1.00 217.23 ? 89  LEU C HB2  1 
ATOM 18636 H HB3  . LEU C 3 65  ? 110.376 173.209 127.437 1.00 217.08 ? 89  LEU C HB3  1 
ATOM 18637 H HG   . LEU C 3 65  ? 110.329 173.986 130.146 1.00 217.31 ? 89  LEU C HG   1 
ATOM 18638 H HD11 . LEU C 3 65  ? 108.154 173.506 129.479 1.00 217.20 ? 89  LEU C HD11 1 
ATOM 18639 H HD12 . LEU C 3 65  ? 108.631 172.091 128.935 1.00 217.02 ? 89  LEU C HD12 1 
ATOM 18640 H HD13 . LEU C 3 65  ? 108.667 172.396 130.494 1.00 217.28 ? 89  LEU C HD13 1 
ATOM 18641 H HD21 . LEU C 3 65  ? 110.894 171.633 130.431 1.00 217.22 ? 89  LEU C HD21 1 
ATOM 18642 H HD22 . LEU C 3 65  ? 111.335 171.702 128.906 1.00 217.06 ? 89  LEU C HD22 1 
ATOM 18643 H HD23 . LEU C 3 65  ? 112.057 172.618 129.979 1.00 217.14 ? 89  LEU C HD23 1 
ATOM 18644 N N    . ALA C 3 66  ? 111.382 176.164 126.034 1.00 233.71 ? 90  ALA C N    1 
ATOM 18645 C CA   . ALA C 3 66  ? 111.456 176.583 124.640 1.00 233.71 ? 90  ALA C CA   1 
ATOM 18646 C C    . ALA C 3 66  ? 110.857 175.505 123.736 1.00 234.55 ? 90  ALA C C    1 
ATOM 18647 O O    . ALA C 3 66  ? 111.503 174.978 122.828 1.00 234.02 ? 90  ALA C O    1 
ATOM 18648 C CB   . ALA C 3 66  ? 112.899 176.906 124.241 1.00 233.02 ? 90  ALA C CB   1 
ATOM 18649 H H    . ALA C 3 66  ? 110.935 176.703 126.534 1.00 232.85 ? 90  ALA C H    1 
ATOM 18650 H HA   . ALA C 3 66  ? 110.930 177.391 124.527 1.00 233.04 ? 90  ALA C HA   1 
ATOM 18651 H HB1  . ALA C 3 66  ? 113.428 176.095 124.281 1.00 233.01 ? 90  ALA C HB1  1 
ATOM 18652 H HB2  . ALA C 3 66  ? 113.255 177.564 124.857 1.00 232.96 ? 90  ALA C HB2  1 
ATOM 18653 H HB3  . ALA C 3 66  ? 112.905 177.257 123.336 1.00 233.10 ? 90  ALA C HB3  1 
ATOM 18654 N N    . LEU C 3 67  ? 109.593 175.184 124.008 1.00 233.53 ? 91  LEU C N    1 
ATOM 18655 C CA   . LEU C 3 67  ? 108.933 174.108 123.279 1.00 233.25 ? 91  LEU C CA   1 
ATOM 18656 C C    . LEU C 3 67  ? 108.716 174.508 121.826 1.00 234.21 ? 91  LEU C C    1 
ATOM 18657 O O    . LEU C 3 67  ? 109.203 173.842 120.903 1.00 232.56 ? 91  LEU C O    1 
ATOM 18658 C CB   . LEU C 3 67  ? 107.605 173.765 123.956 1.00 233.25 ? 91  LEU C CB   1 
ATOM 18659 C CG   . LEU C 3 67  ? 107.707 173.369 125.430 1.00 232.11 ? 91  LEU C CG   1 
ATOM 18660 C CD1  . LEU C 3 67  ? 106.323 173.189 126.039 1.00 231.60 ? 91  LEU C CD1  1 
ATOM 18661 C CD2  . LEU C 3 67  ? 108.538 172.111 125.597 1.00 230.13 ? 91  LEU C CD2  1 
ATOM 18662 H H    . LEU C 3 67  ? 109.103 175.570 124.600 1.00 231.74 ? 91  LEU C H    1 
ATOM 18663 H HA   . LEU C 3 67  ? 109.496 173.318 123.294 1.00 231.71 ? 91  LEU C HA   1 
ATOM 18664 H HB2  . LEU C 3 67  ? 107.020 174.537 123.899 1.00 231.94 ? 91  LEU C HB2  1 
ATOM 18665 H HB3  . LEU C 3 67  ? 107.204 173.019 123.485 1.00 231.81 ? 91  LEU C HB3  1 
ATOM 18666 H HG   . LEU C 3 67  ? 108.150 174.083 125.915 1.00 231.61 ? 91  LEU C HG   1 
ATOM 18667 H HD11 . LEU C 3 67  ? 106.421 172.934 126.970 1.00 231.55 ? 91  LEU C HD11 1 
ATOM 18668 H HD12 . LEU C 3 67  ? 105.838 174.026 125.974 1.00 231.70 ? 91  LEU C HD12 1 
ATOM 18669 H HD13 . LEU C 3 67  ? 105.853 172.494 125.553 1.00 231.69 ? 91  LEU C HD13 1 
ATOM 18670 H HD21 . LEU C 3 67  ? 109.460 172.310 125.373 1.00 231.40 ? 91  LEU C HD21 1 
ATOM 18671 H HD22 . LEU C 3 67  ? 108.194 171.423 125.007 1.00 231.64 ? 91  LEU C HD22 1 
ATOM 18672 H HD23 . LEU C 3 67  ? 108.479 171.819 126.520 1.00 231.39 ? 91  LEU C HD23 1 
ATOM 18673 N N    . VAL C 3 68  ? 107.982 175.599 121.604 1.00 252.46 ? 92  VAL C N    1 
ATOM 18674 C CA   . VAL C 3 68  ? 107.822 176.129 120.258 1.00 252.39 ? 92  VAL C CA   1 
ATOM 18675 C C    . VAL C 3 68  ? 109.193 176.435 119.669 1.00 252.50 ? 92  VAL C C    1 
ATOM 18676 O O    . VAL C 3 68  ? 110.110 176.876 120.374 1.00 252.37 ? 92  VAL C O    1 
ATOM 18677 C CB   . VAL C 3 68  ? 106.927 177.379 120.273 1.00 251.12 ? 92  VAL C CB   1 
ATOM 18678 C CG1  . VAL C 3 68  ? 107.607 178.522 121.016 1.00 250.41 ? 92  VAL C CG1  1 
ATOM 18679 C CG2  . VAL C 3 68  ? 106.565 177.793 118.853 1.00 250.85 ? 92  VAL C CG2  1 
ATOM 18680 H H    . VAL C 3 68  ? 107.570 176.045 122.214 1.00 250.65 ? 92  VAL C H    1 
ATOM 18681 H HA   . VAL C 3 68  ? 107.397 175.458 119.701 1.00 250.92 ? 92  VAL C HA   1 
ATOM 18682 H HB   . VAL C 3 68  ? 106.103 177.169 120.741 1.00 250.71 ? 92  VAL C HB   1 
ATOM 18683 H HG11 . VAL C 3 68  ? 106.965 179.236 121.149 1.00 250.74 ? 92  VAL C HG11 1 
ATOM 18684 H HG12 . VAL C 3 68  ? 107.922 178.198 121.875 1.00 250.63 ? 92  VAL C HG12 1 
ATOM 18685 H HG13 . VAL C 3 68  ? 108.355 178.845 120.491 1.00 250.92 ? 92  VAL C HG13 1 
ATOM 18686 H HG21 . VAL C 3 68  ? 105.772 178.350 118.881 1.00 250.82 ? 92  VAL C HG21 1 
ATOM 18687 H HG22 . VAL C 3 68  ? 106.393 176.998 118.325 1.00 250.84 ? 92  VAL C HG22 1 
ATOM 18688 H HG23 . VAL C 3 68  ? 107.304 178.292 118.473 1.00 250.87 ? 92  VAL C HG23 1 
ATOM 18689 N N    . SER C 3 69  ? 109.337 176.185 118.371 1.00 256.66 ? 93  SER C N    1 
ATOM 18690 C CA   . SER C 3 69  ? 110.627 176.287 117.695 1.00 256.54 ? 93  SER C CA   1 
ATOM 18691 C C    . SER C 3 69  ? 111.325 177.595 118.043 1.00 256.75 ? 93  SER C C    1 
ATOM 18692 O O    . SER C 3 69  ? 110.818 178.681 117.746 1.00 256.71 ? 93  SER C O    1 
ATOM 18693 C CB   . SER C 3 69  ? 110.429 176.176 116.182 1.00 255.94 ? 93  SER C CB   1 
ATOM 18694 O OG   . SER C 3 69  ? 111.617 175.740 115.546 1.00 255.22 ? 93  SER C OG   1 
ATOM 18695 H H    . SER C 3 69  ? 108.693 175.951 117.852 1.00 255.53 ? 93  SER C H    1 
ATOM 18696 H HA   . SER C 3 69  ? 111.195 175.554 117.982 1.00 255.56 ? 93  SER C HA   1 
ATOM 18697 H HB2  . SER C 3 69  ? 109.722 175.536 116.003 1.00 255.59 ? 93  SER C HB2  1 
ATOM 18698 H HB3  . SER C 3 69  ? 110.184 177.046 115.832 1.00 255.58 ? 93  SER C HB3  1 
ATOM 18699 H HG   . SER C 3 69  ? 111.850 174.992 115.853 1.00 255.43 ? 93  SER C HG   1 
ATOM 18700 N N    . GLY C 3 70  ? 112.489 177.487 118.676 1.00 255.53 ? 94  GLY C N    1 
ATOM 18701 C CA   . GLY C 3 70  ? 113.229 178.668 119.079 1.00 254.98 ? 94  GLY C CA   1 
ATOM 18702 C C    . GLY C 3 70  ? 114.584 178.290 119.636 1.00 254.94 ? 94  GLY C C    1 
ATOM 18703 O O    . GLY C 3 70  ? 114.932 177.112 119.744 1.00 255.26 ? 94  GLY C O    1 
ATOM 18704 H H    . GLY C 3 70  ? 112.867 176.742 118.883 1.00 254.73 ? 94  GLY C H    1 
ATOM 18705 H HA2  . GLY C 3 70  ? 113.356 179.254 118.317 1.00 254.70 ? 94  GLY C HA2  1 
ATOM 18706 H HA3  . GLY C 3 70  ? 112.735 179.146 119.763 1.00 254.69 ? 94  GLY C HA3  1 
ATOM 18707 N N    . ALA C 3 71  ? 115.350 179.319 119.992 1.00 256.44 ? 95  ALA C N    1 
ATOM 18708 C CA   . ALA C 3 71  ? 116.709 179.137 120.484 1.00 256.63 ? 95  ALA C CA   1 
ATOM 18709 C C    . ALA C 3 71  ? 117.103 180.354 121.306 1.00 257.61 ? 95  ALA C C    1 
ATOM 18710 O O    . ALA C 3 71  ? 116.455 181.401 121.249 1.00 257.61 ? 95  ALA C O    1 
ATOM 18711 C CB   . ALA C 3 71  ? 117.698 178.919 119.334 1.00 256.02 ? 95  ALA C CB   1 
ATOM 18712 H H    . ALA C 3 71  ? 115.100 180.142 119.957 1.00 256.22 ? 95  ALA C H    1 
ATOM 18713 H HA   . ALA C 3 71  ? 116.738 178.358 121.061 1.00 256.17 ? 95  ALA C HA   1 
ATOM 18714 H HB1  . ALA C 3 71  ? 117.437 178.126 118.841 1.00 256.06 ? 95  ALA C HB1  1 
ATOM 18715 H HB2  . ALA C 3 71  ? 118.588 178.800 119.704 1.00 256.09 ? 95  ALA C HB2  1 
ATOM 18716 H HB3  . ALA C 3 71  ? 117.681 179.694 118.752 1.00 256.18 ? 95  ALA C HB3  1 
ATOM 18717 N N    . ARG C 3 72  ? 118.179 180.197 122.077 1.00 255.78 ? 96  ARG C N    1 
ATOM 18718 C CA   . ARG C 3 72  ? 118.751 181.294 122.862 1.00 255.16 ? 96  ARG C CA   1 
ATOM 18719 C C    . ARG C 3 72  ? 117.725 181.832 123.856 1.00 255.59 ? 96  ARG C C    1 
ATOM 18720 O O    . ARG C 3 72  ? 117.641 183.033 124.123 1.00 254.74 ? 96  ARG C O    1 
ATOM 18721 C CB   . ARG C 3 72  ? 119.305 182.403 121.966 1.00 254.46 ? 96  ARG C CB   1 
ATOM 18722 C CG   . ARG C 3 72  ? 120.331 181.900 120.959 1.00 254.19 ? 96  ARG C CG   1 
ATOM 18723 C CD   . ARG C 3 72  ? 120.657 182.933 119.896 1.00 254.22 ? 96  ARG C CD   1 
ATOM 18724 N NE   . ARG C 3 72  ? 119.580 183.106 118.929 1.00 254.06 ? 96  ARG C NE   1 
ATOM 18725 C CZ   . ARG C 3 72  ? 119.405 182.345 117.857 1.00 254.15 ? 96  ARG C CZ   1 
ATOM 18726 N NH1  . ARG C 3 72  ? 120.213 181.334 117.586 1.00 254.09 ? 96  ARG C NH1  1 
ATOM 18727 N NH2  . ARG C 3 72  ? 118.396 182.611 117.032 1.00 254.11 ? 96  ARG C NH2  1 
ATOM 18728 H H    . ARG C 3 72  ? 118.602 179.454 122.166 1.00 254.14 ? 96  ARG C H    1 
ATOM 18729 H HA   . ARG C 3 72  ? 119.494 180.943 123.378 1.00 254.09 ? 96  ARG C HA   1 
ATOM 18730 H HB2  . ARG C 3 72  ? 118.573 182.805 121.472 1.00 254.15 ? 96  ARG C HB2  1 
ATOM 18731 H HB3  . ARG C 3 72  ? 119.735 183.071 122.522 1.00 254.04 ? 96  ARG C HB3  1 
ATOM 18732 H HG2  . ARG C 3 72  ? 121.152 181.681 121.427 1.00 253.98 ? 96  ARG C HG2  1 
ATOM 18733 H HG3  . ARG C 3 72  ? 119.983 181.111 120.514 1.00 254.08 ? 96  ARG C HG3  1 
ATOM 18734 H HD2  . ARG C 3 72  ? 120.815 183.788 120.326 1.00 253.99 ? 96  ARG C HD2  1 
ATOM 18735 H HD3  . ARG C 3 72  ? 121.454 182.654 119.418 1.00 254.07 ? 96  ARG C HD3  1 
ATOM 18736 H HE   . ARG C 3 72  ? 119.070 183.792 119.021 1.00 253.95 ? 96  ARG C HE   1 
ATOM 18737 H HH11 . ARG C 3 72  ? 120.870 181.150 118.109 1.00 254.05 ? 96  ARG C HH11 1 
ATOM 18738 H HH12 . ARG C 3 72  ? 120.079 180.855 116.884 1.00 253.97 ? 96  ARG C HH12 1 
ATOM 18739 H HH21 . ARG C 3 72  ? 117.868 183.267 117.197 1.00 254.01 ? 96  ARG C HH21 1 
ATOM 18740 H HH22 . ARG C 3 72  ? 118.274 182.125 116.333 1.00 254.03 ? 96  ARG C HH22 1 
ATOM 18741 N N    . THR C 3 73  ? 116.945 180.909 124.404 1.00 243.73 ? 97  THR C N    1 
ATOM 18742 C CA   . THR C 3 73  ? 116.052 181.163 125.522 1.00 241.47 ? 97  THR C CA   1 
ATOM 18743 C C    . THR C 3 73  ? 116.877 181.432 126.775 1.00 240.98 ? 97  THR C C    1 
ATOM 18744 O O    . THR C 3 73  ? 117.964 180.877 126.958 1.00 241.56 ? 97  THR C O    1 
ATOM 18745 C CB   . THR C 3 73  ? 115.103 179.989 125.743 1.00 240.53 ? 97  THR C CB   1 
ATOM 18746 O OG1  . THR C 3 73  ? 114.629 179.510 124.478 1.00 240.09 ? 97  THR C OG1  1 
ATOM 18747 C CG2  . THR C 3 73  ? 113.915 180.430 126.577 1.00 239.35 ? 97  THR C CG2  1 
ATOM 18748 H H    . THR C 3 73  ? 116.918 180.093 124.134 1.00 240.93 ? 97  THR C H    1 
ATOM 18749 H HA   . THR C 3 73  ? 115.521 181.952 125.332 1.00 240.44 ? 97  THR C HA   1 
ATOM 18750 H HB   . THR C 3 73  ? 115.565 179.276 126.211 1.00 240.13 ? 97  THR C HB   1 
ATOM 18751 H HG1  . THR C 3 73  ? 115.256 179.148 124.051 1.00 240.43 ? 97  THR C HG1  1 
ATOM 18752 H HG21 . THR C 3 73  ? 113.513 181.222 126.190 1.00 240.13 ? 97  THR C HG21 1 
ATOM 18753 H HG22 . THR C 3 73  ? 114.203 180.636 127.480 1.00 239.73 ? 97  THR C HG22 1 
ATOM 18754 H HG23 . THR C 3 73  ? 113.250 179.725 126.608 1.00 239.74 ? 97  THR C HG23 1 
ATOM 18755 N N    . GLN C 3 74  ? 116.355 182.291 127.647 1.00 236.54 ? 98  GLN C N    1 
ATOM 18756 C CA   . GLN C 3 74  ? 117.110 182.722 128.814 1.00 236.69 ? 98  GLN C CA   1 
ATOM 18757 C C    . GLN C 3 74  ? 116.141 183.025 129.943 1.00 236.62 ? 98  GLN C C    1 
ATOM 18758 O O    . GLN C 3 74  ? 114.942 183.230 129.735 1.00 236.61 ? 98  GLN C O    1 
ATOM 18759 C CB   . GLN C 3 74  ? 117.943 183.983 128.537 1.00 235.85 ? 98  GLN C CB   1 
ATOM 18760 C CG   . GLN C 3 74  ? 118.725 183.997 127.236 1.00 236.94 ? 98  GLN C CG   1 
ATOM 18761 C CD   . GLN C 3 74  ? 119.919 183.068 127.258 1.00 237.47 ? 98  GLN C CD   1 
ATOM 18762 O OE1  . GLN C 3 74  ? 120.676 183.033 128.230 1.00 236.45 ? 98  GLN C OE1  1 
ATOM 18763 N NE2  . GLN C 3 74  ? 120.105 182.318 126.180 1.00 238.16 ? 98  GLN C NE2  1 
ATOM 18764 H H    . GLN C 3 74  ? 115.570 182.635 127.585 1.00 236.40 ? 98  GLN C H    1 
ATOM 18765 H HA   . GLN C 3 74  ? 117.705 182.012 129.100 1.00 236.48 ? 98  GLN C HA   1 
ATOM 18766 H HB2  . GLN C 3 74  ? 117.344 184.746 128.524 1.00 236.29 ? 98  GLN C HB2  1 
ATOM 18767 H HB3  . GLN C 3 74  ? 118.582 184.089 129.260 1.00 236.28 ? 98  GLN C HB3  1 
ATOM 18768 H HG2  . GLN C 3 74  ? 118.146 183.735 126.506 1.00 236.65 ? 98  GLN C HG2  1 
ATOM 18769 H HG3  . GLN C 3 74  ? 119.055 184.898 127.084 1.00 236.52 ? 98  GLN C HG3  1 
ATOM 18770 H HE21 . GLN C 3 74  ? 119.558 182.373 125.520 1.00 236.90 ? 98  GLN C HE21 1 
ATOM 18771 H HE22 . GLN C 3 74  ? 120.771 181.775 126.143 1.00 236.65 ? 98  GLN C HE22 1 
ATOM 18772 N N    . PHE C 3 75  ? 116.695 183.048 131.153 1.00 216.35 ? 99  PHE C N    1 
ATOM 18773 C CA   . PHE C 3 75  ? 115.985 183.448 132.364 1.00 215.38 ? 99  PHE C CA   1 
ATOM 18774 C C    . PHE C 3 75  ? 116.789 184.495 133.124 1.00 215.17 ? 99  PHE C C    1 
ATOM 18775 O O    . PHE C 3 75  ? 117.877 184.215 133.634 1.00 215.39 ? 99  PHE C O    1 
ATOM 18776 C CB   . PHE C 3 75  ? 115.751 182.212 133.224 1.00 214.73 ? 99  PHE C CB   1 
ATOM 18777 C CG   . PHE C 3 75  ? 116.970 181.333 133.336 1.00 214.85 ? 99  PHE C CG   1 
ATOM 18778 C CD1  . PHE C 3 75  ? 117.211 180.345 132.396 1.00 214.17 ? 99  PHE C CD1  1 
ATOM 18779 C CD2  . PHE C 3 75  ? 117.871 181.490 134.376 1.00 214.64 ? 99  PHE C CD2  1 
ATOM 18780 C CE1  . PHE C 3 75  ? 118.329 179.543 132.482 1.00 213.31 ? 99  PHE C CE1  1 
ATOM 18781 C CE2  . PHE C 3 75  ? 118.992 180.683 134.469 1.00 213.96 ? 99  PHE C CE2  1 
ATOM 18782 C CZ   . PHE C 3 75  ? 119.217 179.708 133.520 1.00 214.07 ? 99  PHE C CZ   1 
ATOM 18783 H H    . PHE C 3 75  ? 117.514 182.830 131.300 1.00 214.70 ? 99  PHE C H    1 
ATOM 18784 H HA   . PHE C 3 75  ? 115.124 183.827 132.129 1.00 214.41 ? 99  PHE C HA   1 
ATOM 18785 H HB2  . PHE C 3 75  ? 115.502 182.492 134.119 1.00 214.11 ? 99  PHE C HB2  1 
ATOM 18786 H HB3  . PHE C 3 75  ? 115.038 181.684 132.831 1.00 214.21 ? 99  PHE C HB3  1 
ATOM 18787 H HD1  . PHE C 3 75  ? 116.619 180.232 131.689 1.00 214.07 ? 99  PHE C HD1  1 
ATOM 18788 H HD2  . PHE C 3 75  ? 117.724 182.147 135.017 1.00 214.09 ? 99  PHE C HD2  1 
ATOM 18789 H HE1  . PHE C 3 75  ? 118.480 178.887 131.843 1.00 213.67 ? 99  PHE C HE1  1 
ATOM 18790 H HE2  . PHE C 3 75  ? 119.591 180.796 135.171 1.00 214.04 ? 99  PHE C HE2  1 
ATOM 18791 H HZ   . PHE C 3 75  ? 119.968 179.164 133.579 1.00 214.22 ? 99  PHE C HZ   1 
ATOM 18792 N N    . THR C 3 76  ? 116.246 185.705 133.178 1.00 232.04 ? 100 THR C N    1 
ATOM 18793 C CA   . THR C 3 76  ? 116.886 186.809 133.869 1.00 233.17 ? 100 THR C CA   1 
ATOM 18794 C C    . THR C 3 76  ? 116.519 186.735 135.359 1.00 233.69 ? 100 THR C C    1 
ATOM 18795 O O    . THR C 3 76  ? 115.781 185.849 135.802 1.00 232.65 ? 100 THR C O    1 
ATOM 18796 C CB   . THR C 3 76  ? 116.469 188.118 133.190 1.00 233.07 ? 100 THR C CB   1 
ATOM 18797 O OG1  . THR C 3 76  ? 117.066 188.181 131.890 1.00 232.87 ? 100 THR C OG1  1 
ATOM 18798 C CG2  . THR C 3 76  ? 116.898 189.363 133.960 1.00 232.11 ? 100 THR C CG2  1 
ATOM 18799 H H    . THR C 3 76  ? 115.494 185.912 132.816 1.00 231.85 ? 100 THR C H    1 
ATOM 18800 H HA   . THR C 3 76  ? 117.848 186.720 133.790 1.00 232.03 ? 100 THR C HA   1 
ATOM 18801 H HB   . THR C 3 76  ? 115.508 188.125 133.100 1.00 232.25 ? 100 THR C HB   1 
ATOM 18802 H HG1  . THR C 3 76  ? 117.902 188.191 131.957 1.00 232.06 ? 100 THR C HG1  1 
ATOM 18803 H HG21 . THR C 3 76  ? 116.833 190.140 133.383 1.00 232.03 ? 100 THR C HG21 1 
ATOM 18804 H HG22 . THR C 3 76  ? 117.817 189.274 134.255 1.00 232.04 ? 100 THR C HG22 1 
ATOM 18805 H HG23 . THR C 3 76  ? 116.323 189.501 134.728 1.00 232.11 ? 100 THR C HG23 1 
ATOM 18806 N N    . GLY C 3 77  ? 117.047 187.672 136.141 1.00 241.48 ? 101 GLY C N    1 
ATOM 18807 C CA   . GLY C 3 77  ? 116.641 187.878 137.517 1.00 241.00 ? 101 GLY C CA   1 
ATOM 18808 C C    . GLY C 3 77  ? 115.156 187.716 137.776 1.00 241.25 ? 101 GLY C C    1 
ATOM 18809 O O    . GLY C 3 77  ? 114.737 186.709 138.355 1.00 240.41 ? 101 GLY C O    1 
ATOM 18810 H H    . GLY C 3 77  ? 117.680 188.198 135.900 1.00 240.32 ? 101 GLY C H    1 
ATOM 18811 H HA2  . GLY C 3 77  ? 117.108 187.238 138.078 1.00 240.45 ? 101 GLY C HA2  1 
ATOM 18812 H HA3  . GLY C 3 77  ? 116.900 188.769 137.797 1.00 240.39 ? 101 GLY C HA3  1 
ATOM 18813 N N    . ASP C 3 78  ? 114.346 188.682 137.344 1.00 233.76 ? 102 ASP C N    1 
ATOM 18814 C CA   . ASP C 3 78  ? 112.905 188.632 137.552 1.00 232.56 ? 102 ASP C CA   1 
ATOM 18815 C C    . ASP C 3 78  ? 112.109 188.490 136.263 1.00 232.25 ? 102 ASP C C    1 
ATOM 18816 O O    . ASP C 3 78  ? 110.875 188.536 136.307 1.00 231.22 ? 102 ASP C O    1 
ATOM 18817 C CB   . ASP C 3 78  ? 112.441 189.897 138.284 1.00 231.66 ? 102 ASP C CB   1 
ATOM 18818 C CG   . ASP C 3 78  ? 112.923 191.167 137.613 1.00 232.04 ? 102 ASP C CG   1 
ATOM 18819 O OD1  . ASP C 3 78  ? 113.464 191.078 136.490 1.00 232.62 ? 102 ASP C OD1  1 
ATOM 18820 O OD2  . ASP C 3 78  ? 112.762 192.254 138.206 1.00 231.45 ? 102 ASP C OD2  1 
ATOM 18821 H H    . ASP C 3 78  ? 114.614 189.384 136.926 1.00 231.78 ? 102 ASP C H    1 
ATOM 18822 H HA   . ASP C 3 78  ? 112.691 187.872 138.115 1.00 231.60 ? 102 ASP C HA   1 
ATOM 18823 H HB2  . ASP C 3 78  ? 111.472 189.916 138.309 1.00 231.41 ? 102 ASP C HB2  1 
ATOM 18824 H HB3  . ASP C 3 78  ? 112.799 189.889 139.184 1.00 231.48 ? 102 ASP C HB3  1 
ATOM 18825 N N    . THR C 3 79  ? 112.770 188.322 135.123 1.00 227.68 ? 103 THR C N    1 
ATOM 18826 C CA   . THR C 3 79  ? 112.102 188.292 133.832 1.00 226.56 ? 103 THR C CA   1 
ATOM 18827 C C    . THR C 3 79  ? 112.651 187.116 133.036 1.00 226.62 ? 103 THR C C    1 
ATOM 18828 O O    . THR C 3 79  ? 113.733 186.596 133.322 1.00 226.45 ? 103 THR C O    1 
ATOM 18829 C CB   . THR C 3 79  ? 112.264 189.611 133.054 1.00 225.46 ? 103 THR C CB   1 
ATOM 18830 O OG1  . THR C 3 79  ? 111.686 189.471 131.750 1.00 224.89 ? 103 THR C OG1  1 
ATOM 18831 C CG2  . THR C 3 79  ? 113.724 190.008 132.920 1.00 225.36 ? 103 THR C CG2  1 
ATOM 18832 H H    . THR C 3 79  ? 113.622 188.220 135.071 1.00 225.83 ? 103 THR C H    1 
ATOM 18833 H HA   . THR C 3 79  ? 111.156 188.138 133.969 1.00 225.42 ? 103 THR C HA   1 
ATOM 18834 H HB   . THR C 3 79  ? 111.802 190.318 133.531 1.00 225.27 ? 103 THR C HB   1 
ATOM 18835 H HG1  . THR C 3 79  ? 110.874 189.266 131.816 1.00 225.18 ? 103 THR C HG1  1 
ATOM 18836 H HG21 . THR C 3 79  ? 113.788 190.956 132.723 1.00 225.14 ? 103 THR C HG21 1 
ATOM 18837 H HG22 . THR C 3 79  ? 114.200 189.827 133.744 1.00 225.49 ? 103 THR C HG22 1 
ATOM 18838 H HG23 . THR C 3 79  ? 114.135 189.511 132.196 1.00 225.28 ? 103 THR C HG23 1 
ATOM 18839 N N    . ALA C 3 80  ? 111.885 186.690 132.037 1.00 222.63 ? 104 ALA C N    1 
ATOM 18840 C CA   . ALA C 3 80  ? 112.288 185.597 131.164 1.00 221.35 ? 104 ALA C CA   1 
ATOM 18841 C C    . ALA C 3 80  ? 111.946 185.943 129.724 1.00 221.45 ? 104 ALA C C    1 
ATOM 18842 O O    . ALA C 3 80  ? 110.909 186.553 129.451 1.00 221.43 ? 104 ALA C O    1 
ATOM 18843 C CB   . ALA C 3 80  ? 111.607 184.282 131.562 1.00 219.33 ? 104 ALA C CB   1 
ATOM 18844 H H    . ALA C 3 80  ? 111.116 187.023 131.843 1.00 220.90 ? 104 ALA C H    1 
ATOM 18845 H HA   . ALA C 3 80  ? 113.247 185.473 131.225 1.00 220.74 ? 104 ALA C HA   1 
ATOM 18846 H HB1  . ALA C 3 80  ? 111.875 184.049 132.464 1.00 220.35 ? 104 ALA C HB1  1 
ATOM 18847 H HB2  . ALA C 3 80  ? 110.646 184.399 131.522 1.00 220.41 ? 104 ALA C HB2  1 
ATOM 18848 H HB3  . ALA C 3 80  ? 111.882 183.586 130.945 1.00 220.24 ? 104 ALA C HB3  1 
ATOM 18849 N N    . SER C 3 81  ? 112.827 185.546 128.810 1.00 227.26 ? 105 SER C N    1 
ATOM 18850 C CA   . SER C 3 81  ? 112.689 185.852 127.397 1.00 227.26 ? 105 SER C CA   1 
ATOM 18851 C C    . SER C 3 81  ? 112.891 184.584 126.586 1.00 228.05 ? 105 SER C C    1 
ATOM 18852 O O    . SER C 3 81  ? 113.780 183.779 126.880 1.00 227.90 ? 105 SER C O    1 
ATOM 18853 C CB   . SER C 3 81  ? 113.697 186.920 126.955 1.00 226.42 ? 105 SER C CB   1 
ATOM 18854 O OG   . SER C 3 81  ? 115.022 186.417 126.999 1.00 226.35 ? 105 SER C OG   1 
ATOM 18855 H H    . SER C 3 81  ? 113.531 185.086 128.993 1.00 226.60 ? 105 SER C H    1 
ATOM 18856 H HA   . SER C 3 81  ? 111.795 186.187 127.223 1.00 226.53 ? 105 SER C HA   1 
ATOM 18857 H HB2  . SER C 3 81  ? 113.493 187.188 126.045 1.00 226.41 ? 105 SER C HB2  1 
ATOM 18858 H HB3  . SER C 3 81  ? 113.629 187.683 127.548 1.00 226.41 ? 105 SER C HB3  1 
ATOM 18859 H HG   . SER C 3 81  ? 115.562 187.010 126.748 1.00 226.46 ? 105 SER C HG   1 
ATOM 18860 N N    . LEU C 3 82  ? 112.059 184.418 125.563 1.00 238.74 ? 106 LEU C N    1 
ATOM 18861 C CA   . LEU C 3 82  ? 112.137 183.295 124.640 1.00 238.94 ? 106 LEU C CA   1 
ATOM 18862 C C    . LEU C 3 82  ? 112.167 183.858 123.230 1.00 238.82 ? 106 LEU C C    1 
ATOM 18863 O O    . LEU C 3 82  ? 111.343 184.711 122.882 1.00 238.37 ? 106 LEU C O    1 
ATOM 18864 C CB   . LEU C 3 82  ? 110.955 182.335 124.821 1.00 238.52 ? 106 LEU C CB   1 
ATOM 18865 C CG   . LEU C 3 82  ? 110.633 181.393 123.657 1.00 238.43 ? 106 LEU C CG   1 
ATOM 18866 C CD1  . LEU C 3 82  ? 111.800 180.455 123.387 1.00 237.60 ? 106 LEU C CD1  1 
ATOM 18867 C CD2  . LEU C 3 82  ? 109.372 180.601 123.954 1.00 237.75 ? 106 LEU C CD2  1 
ATOM 18868 H H    . LEU C 3 82  ? 111.420 184.962 125.379 1.00 237.63 ? 106 LEU C H    1 
ATOM 18869 H HA   . LEU C 3 82  ? 112.961 182.806 124.789 1.00 237.81 ? 106 LEU C HA   1 
ATOM 18870 H HB2  . LEU C 3 82  ? 111.135 181.780 125.595 1.00 237.84 ? 106 LEU C HB2  1 
ATOM 18871 H HB3  . LEU C 3 82  ? 110.159 182.865 124.987 1.00 237.67 ? 106 LEU C HB3  1 
ATOM 18872 H HG   . LEU C 3 82  ? 110.471 181.913 122.854 1.00 237.76 ? 106 LEU C HG   1 
ATOM 18873 H HD11 . LEU C 3 82  ? 112.587 180.979 123.174 1.00 237.65 ? 106 LEU C HD11 1 
ATOM 18874 H HD12 . LEU C 3 82  ? 111.575 179.879 122.640 1.00 237.71 ? 106 LEU C HD12 1 
ATOM 18875 H HD13 . LEU C 3 82  ? 111.963 179.920 124.180 1.00 237.64 ? 106 LEU C HD13 1 
ATOM 18876 H HD21 . LEU C 3 82  ? 108.638 181.219 124.100 1.00 237.65 ? 106 LEU C HD21 1 
ATOM 18877 H HD22 . LEU C 3 82  ? 109.518 180.065 124.749 1.00 237.67 ? 106 LEU C HD22 1 
ATOM 18878 H HD23 . LEU C 3 82  ? 109.177 180.025 123.198 1.00 237.70 ? 106 LEU C HD23 1 
ATOM 18879 N N    . LEU C 3 83  ? 113.111 183.385 122.424 1.00 252.92 ? 107 LEU C N    1 
ATOM 18880 C CA   . LEU C 3 83  ? 113.209 183.786 121.029 1.00 253.60 ? 107 LEU C CA   1 
ATOM 18881 C C    . LEU C 3 83  ? 112.613 182.706 120.135 1.00 254.27 ? 107 LEU C C    1 
ATOM 18882 O O    . LEU C 3 83  ? 112.947 181.525 120.269 1.00 254.01 ? 107 LEU C O    1 
ATOM 18883 C CB   . LEU C 3 83  ? 114.676 184.030 120.666 1.00 253.36 ? 107 LEU C CB   1 
ATOM 18884 C CG   . LEU C 3 83  ? 115.027 184.353 119.217 1.00 253.57 ? 107 LEU C CG   1 
ATOM 18885 C CD1  . LEU C 3 83  ? 114.359 185.628 118.810 1.00 253.80 ? 107 LEU C CD1  1 
ATOM 18886 C CD2  . LEU C 3 83  ? 116.531 184.461 119.040 1.00 252.81 ? 107 LEU C CD2  1 
ATOM 18887 H H    . LEU C 3 83  ? 113.714 182.823 122.665 1.00 252.60 ? 107 LEU C H    1 
ATOM 18888 H HA   . LEU C 3 83  ? 112.715 184.609 120.891 1.00 252.87 ? 107 LEU C HA   1 
ATOM 18889 H HB2  . LEU C 3 83  ? 114.992 184.774 121.202 1.00 252.96 ? 107 LEU C HB2  1 
ATOM 18890 H HB3  . LEU C 3 83  ? 115.173 183.236 120.906 1.00 252.96 ? 107 LEU C HB3  1 
ATOM 18891 H HG   . LEU C 3 83  ? 114.704 183.643 118.640 1.00 253.14 ? 107 LEU C HG   1 
ATOM 18892 H HD11 . LEU C 3 83  ? 113.406 185.532 118.955 1.00 253.03 ? 107 LEU C HD11 1 
ATOM 18893 H HD12 . LEU C 3 83  ? 114.706 186.355 119.350 1.00 253.02 ? 107 LEU C HD12 1 
ATOM 18894 H HD13 . LEU C 3 83  ? 114.541 185.793 117.871 1.00 253.03 ? 107 LEU C HD13 1 
ATOM 18895 H HD21 . LEU C 3 83  ? 116.878 185.108 119.673 1.00 252.94 ? 107 LEU C HD21 1 
ATOM 18896 H HD22 . LEU C 3 83  ? 116.720 184.751 118.133 1.00 252.95 ? 107 LEU C HD22 1 
ATOM 18897 H HD23 . LEU C 3 83  ? 116.931 183.592 119.201 1.00 253.01 ? 107 LEU C HD23 1 
ATOM 18898 N N    . VAL C 3 84  ? 111.734 183.124 119.230 1.00 256.10 ? 108 VAL C N    1 
ATOM 18899 C CA   . VAL C 3 84  ? 111.030 182.220 118.337 1.00 255.79 ? 108 VAL C CA   1 
ATOM 18900 C C    . VAL C 3 84  ? 111.501 182.451 116.903 1.00 255.82 ? 108 VAL C C    1 
ATOM 18901 O O    . VAL C 3 84  ? 112.202 183.416 116.597 1.00 255.57 ? 108 VAL C O    1 
ATOM 18902 C CB   . VAL C 3 84  ? 109.499 182.367 118.453 1.00 254.79 ? 108 VAL C CB   1 
ATOM 18903 C CG1  . VAL C 3 84  ? 109.026 181.905 119.824 1.00 253.80 ? 108 VAL C CG1  1 
ATOM 18904 C CG2  . VAL C 3 84  ? 109.072 183.804 118.193 1.00 254.96 ? 108 VAL C CG2  1 
ATOM 18905 H H    . VAL C 3 84  ? 111.526 183.950 119.114 1.00 254.82 ? 108 VAL C H    1 
ATOM 18906 H HA   . VAL C 3 84  ? 111.255 181.306 118.574 1.00 254.89 ? 108 VAL C HA   1 
ATOM 18907 H HB   . VAL C 3 84  ? 109.077 181.803 117.786 1.00 254.81 ? 108 VAL C HB   1 
ATOM 18908 H HG11 . VAL C 3 84  ? 109.549 181.135 120.094 1.00 254.56 ? 108 VAL C HG11 1 
ATOM 18909 H HG12 . VAL C 3 84  ? 109.145 182.626 120.462 1.00 254.47 ? 108 VAL C HG12 1 
ATOM 18910 H HG13 . VAL C 3 84  ? 108.089 181.661 119.769 1.00 254.53 ? 108 VAL C HG13 1 
ATOM 18911 H HG21 . VAL C 3 84  ? 109.529 184.141 117.407 1.00 254.78 ? 108 VAL C HG21 1 
ATOM 18912 H HG22 . VAL C 3 84  ? 108.113 183.824 118.051 1.00 254.75 ? 108 VAL C HG22 1 
ATOM 18913 H HG23 . VAL C 3 84  ? 109.298 184.345 118.967 1.00 254.69 ? 108 VAL C HG23 1 
ATOM 18914 N N    . GLU C 3 85  ? 111.101 181.543 116.021 1.00 257.33 ? 109 GLU C N    1 
ATOM 18915 C CA   . GLU C 3 85  ? 111.525 181.531 114.628 1.00 257.30 ? 109 GLU C CA   1 
ATOM 18916 C C    . GLU C 3 85  ? 110.362 180.967 113.815 1.00 257.96 ? 109 GLU C C    1 
ATOM 18917 O O    . GLU C 3 85  ? 109.241 180.842 114.319 1.00 258.43 ? 109 GLU C O    1 
ATOM 18918 C CB   . GLU C 3 85  ? 112.828 180.729 114.483 1.00 256.86 ? 109 GLU C CB   1 
ATOM 18919 C CG   . GLU C 3 85  ? 113.579 180.879 113.154 1.00 256.44 ? 109 GLU C CG   1 
ATOM 18920 C CD   . GLU C 3 85  ? 113.544 182.290 112.595 1.00 256.57 ? 109 GLU C CD   1 
ATOM 18921 O OE1  . GLU C 3 85  ? 113.692 183.248 113.382 1.00 256.75 ? 109 GLU C OE1  1 
ATOM 18922 O OE2  . GLU C 3 85  ? 113.368 182.440 111.368 1.00 256.28 ? 109 GLU C OE2  1 
ATOM 18923 H H    . GLU C 3 85  ? 110.563 180.900 116.215 1.00 256.36 ? 109 GLU C H    1 
ATOM 18924 H HA   . GLU C 3 85  ? 111.677 182.445 114.344 1.00 256.28 ? 109 GLU C HA   1 
ATOM 18925 H HB2  . GLU C 3 85  ? 113.435 181.006 115.188 1.00 256.23 ? 109 GLU C HB2  1 
ATOM 18926 H HB3  . GLU C 3 85  ? 112.619 179.788 114.590 1.00 256.28 ? 109 GLU C HB3  1 
ATOM 18927 H HG2  . GLU C 3 85  ? 114.509 180.648 113.300 1.00 256.02 ? 109 GLU C HG2  1 
ATOM 18928 H HG3  . GLU C 3 85  ? 113.198 180.278 112.497 1.00 256.03 ? 109 GLU C HG3  1 
ATOM 18929 N N    . ASN C 3 86  ? 110.617 180.632 112.549 1.00 258.34 ? 110 ASN C N    1 
ATOM 18930 C CA   . ASN C 3 86  ? 109.616 179.991 111.702 1.00 258.03 ? 110 ASN C CA   1 
ATOM 18931 C C    . ASN C 3 86  ? 108.534 180.959 111.223 1.00 257.70 ? 110 ASN C C    1 
ATOM 18932 O O    . ASN C 3 86  ? 107.391 180.553 111.007 1.00 257.55 ? 110 ASN C O    1 
ATOM 18933 C CB   . ASN C 3 86  ? 108.973 178.798 112.419 1.00 257.76 ? 110 ASN C CB   1 
ATOM 18934 C CG   . ASN C 3 86  ? 108.580 177.684 111.465 1.00 256.98 ? 110 ASN C CG   1 
ATOM 18935 O OD1  . ASN C 3 86  ? 109.437 177.031 110.869 1.00 256.35 ? 110 ASN C OD1  1 
ATOM 18936 N ND2  . ASN C 3 86  ? 107.280 177.451 111.329 1.00 256.46 ? 110 ASN C ND2  1 
ATOM 18937 H H    . ASN C 3 86  ? 111.358 180.781 112.147 1.00 256.64 ? 110 ASN C H    1 
ATOM 18938 H HA   . ASN C 3 86  ? 110.061 179.646 110.913 1.00 256.67 ? 110 ASN C HA   1 
ATOM 18939 H HB2  . ASN C 3 86  ? 109.604 178.435 113.059 1.00 256.66 ? 110 ASN C HB2  1 
ATOM 18940 H HB3  . ASN C 3 86  ? 108.172 179.097 112.877 1.00 256.71 ? 110 ASN C HB3  1 
ATOM 18941 H HD21 . ASN C 3 86  ? 106.710 177.925 111.765 1.00 256.57 ? 110 ASN C HD21 1 
ATOM 18942 H HD22 . ASN C 3 86  ? 107.008 176.828 110.802 1.00 256.40 ? 110 ASN C HD22 1 
ATOM 18943 N N    . GLY C 3 87  ? 108.863 182.239 111.048 1.00 268.01 ? 111 GLY C N    1 
ATOM 18944 C CA   . GLY C 3 87  ? 107.917 183.119 110.383 1.00 268.09 ? 111 GLY C CA   1 
ATOM 18945 C C    . GLY C 3 87  ? 106.622 183.337 111.137 1.00 268.59 ? 111 GLY C C    1 
ATOM 18946 O O    . GLY C 3 87  ? 105.538 183.160 110.573 1.00 268.35 ? 111 GLY C O    1 
ATOM 18947 H H    . GLY C 3 87  ? 109.600 182.608 111.293 1.00 267.58 ? 111 GLY C H    1 
ATOM 18948 H HA2  . GLY C 3 87  ? 108.332 183.984 110.245 1.00 267.85 ? 111 GLY C HA2  1 
ATOM 18949 H HA3  . GLY C 3 87  ? 107.697 182.746 109.516 1.00 267.75 ? 111 GLY C HA3  1 
ATOM 18950 N N    . ARG C 3 88  ? 106.712 183.722 112.413 1.00 264.96 ? 112 ARG C N    1 
ATOM 18951 C CA   . ARG C 3 88  ? 105.501 183.992 113.179 1.00 264.48 ? 112 ARG C CA   1 
ATOM 18952 C C    . ARG C 3 88  ? 104.919 185.355 112.820 1.00 264.81 ? 112 ARG C C    1 
ATOM 18953 O O    . ARG C 3 88  ? 103.724 185.472 112.530 1.00 264.65 ? 112 ARG C O    1 
ATOM 18954 C CB   . ARG C 3 88  ? 105.820 183.985 114.676 1.00 264.06 ? 112 ARG C CB   1 
ATOM 18955 C CG   . ARG C 3 88  ? 106.648 182.819 115.190 1.00 263.78 ? 112 ARG C CG   1 
ATOM 18956 C CD   . ARG C 3 88  ? 106.093 181.449 114.890 1.00 263.57 ? 112 ARG C CD   1 
ATOM 18957 N NE   . ARG C 3 88  ? 107.014 180.434 115.390 1.00 263.70 ? 112 ARG C NE   1 
ATOM 18958 C CZ   . ARG C 3 88  ? 106.802 179.127 115.345 1.00 263.30 ? 112 ARG C CZ   1 
ATOM 18959 N NH1  . ARG C 3 88  ? 105.695 178.621 114.827 1.00 263.40 ? 112 ARG C NH1  1 
ATOM 18960 N NH2  . ARG C 3 88  ? 107.725 178.305 115.836 1.00 263.07 ? 112 ARG C NH2  1 
ATOM 18961 H H    . ARG C 3 88  ? 107.447 183.832 112.846 1.00 263.63 ? 112 ARG C H    1 
ATOM 18962 H HA   . ARG C 3 88  ? 104.836 183.309 112.997 1.00 263.63 ? 112 ARG C HA   1 
ATOM 18963 H HB2  . ARG C 3 88  ? 106.307 184.798 114.886 1.00 263.54 ? 112 ARG C HB2  1 
ATOM 18964 H HB3  . ARG C 3 88  ? 104.982 183.980 115.165 1.00 263.57 ? 112 ARG C HB3  1 
ATOM 18965 H HG2  . ARG C 3 88  ? 107.533 182.871 114.795 1.00 263.49 ? 112 ARG C HG2  1 
ATOM 18966 H HG3  . ARG C 3 88  ? 106.721 182.898 116.154 1.00 263.47 ? 112 ARG C HG3  1 
ATOM 18967 H HD2  . ARG C 3 88  ? 105.238 181.338 115.336 1.00 263.46 ? 112 ARG C HD2  1 
ATOM 18968 H HD3  . ARG C 3 88  ? 105.997 181.338 113.932 1.00 263.51 ? 112 ARG C HD3  1 
ATOM 18969 H HE   . ARG C 3 88  ? 107.727 180.708 115.786 1.00 263.42 ? 112 ARG C HE   1 
ATOM 18970 H HH11 . ARG C 3 88  ? 105.091 179.143 114.508 1.00 263.45 ? 112 ARG C HH11 1 
ATOM 18971 H HH12 . ARG C 3 88  ? 105.581 177.769 114.811 1.00 263.46 ? 112 ARG C HH12 1 
ATOM 18972 H HH21 . ARG C 3 88  ? 108.449 178.626 116.175 1.00 263.21 ? 112 ARG C HH21 1 
ATOM 18973 H HH22 . ARG C 3 88  ? 107.602 177.454 115.815 1.00 263.29 ? 112 ARG C HH22 1 
ATOM 18974 N N    . GLY C 3 89  ? 105.751 186.393 112.830 1.00 282.56 ? 113 GLY C N    1 
ATOM 18975 C CA   . GLY C 3 89  ? 105.331 187.731 112.458 1.00 282.66 ? 113 GLY C CA   1 
ATOM 18976 C C    . GLY C 3 89  ? 104.410 188.346 113.505 1.00 283.44 ? 113 GLY C C    1 
ATOM 18977 O O    . GLY C 3 89  ? 104.372 187.935 114.668 1.00 283.71 ? 113 GLY C O    1 
ATOM 18978 H H    . GLY C 3 89  ? 106.580 186.341 113.054 1.00 282.26 ? 113 GLY C H    1 
ATOM 18979 H HA2  . GLY C 3 89  ? 106.108 188.300 112.350 1.00 282.44 ? 113 GLY C HA2  1 
ATOM 18980 H HA3  . GLY C 3 89  ? 104.855 187.697 111.613 1.00 282.36 ? 113 GLY C HA3  1 
ATOM 18981 N N    . ASN C 3 90  ? 103.658 189.361 113.068 1.00 287.36 ? 114 ASN C N    1 
ATOM 18982 C CA   . ASN C 3 90  ? 102.740 190.039 113.977 1.00 287.01 ? 114 ASN C CA   1 
ATOM 18983 C C    . ASN C 3 90  ? 101.754 189.061 114.604 1.00 287.32 ? 114 ASN C C    1 
ATOM 18984 O O    . ASN C 3 90  ? 101.314 189.260 115.741 1.00 287.02 ? 114 ASN C O    1 
ATOM 18985 C CB   . ASN C 3 90  ? 101.997 191.155 113.240 1.00 286.55 ? 114 ASN C CB   1 
ATOM 18986 C CG   . ASN C 3 90  ? 101.008 190.627 112.219 1.00 286.26 ? 114 ASN C CG   1 
ATOM 18987 O OD1  . ASN C 3 90  ? 99.978  190.053 112.572 1.00 285.96 ? 114 ASN C OD1  1 
ATOM 18988 N ND2  . ASN C 3 90  ? 101.312 190.834 110.942 1.00 286.14 ? 114 ASN C ND2  1 
ATOM 18989 H H    . ASN C 3 90  ? 103.663 189.670 112.264 1.00 286.50 ? 114 ASN C H    1 
ATOM 18990 H HA   . ASN C 3 90  ? 103.252 190.446 114.694 1.00 286.50 ? 114 ASN C HA   1 
ATOM 18991 H HB2  . ASN C 3 90  ? 101.507 191.689 113.886 1.00 286.46 ? 114 ASN C HB2  1 
ATOM 18992 H HB3  . ASN C 3 90  ? 102.643 191.710 112.774 1.00 286.43 ? 114 ASN C HB3  1 
ATOM 18993 H HD21 . ASN C 3 90  ? 102.039 191.243 110.734 1.00 286.44 ? 114 ASN C HD21 1 
ATOM 18994 H HD22 . ASN C 3 90  ? 100.782 190.556 110.324 1.00 286.38 ? 114 ASN C HD22 1 
ATOM 18995 N N    . THR C 3 91  ? 101.396 188.005 113.869 1.00 282.82 ? 115 THR C N    1 
ATOM 18996 C CA   . THR C 3 91  ? 100.502 186.967 114.371 1.00 281.79 ? 115 THR C CA   1 
ATOM 18997 C C    . THR C 3 91  ? 100.960 186.364 115.694 1.00 281.74 ? 115 THR C C    1 
ATOM 18998 O O    . THR C 3 91  ? 100.165 185.693 116.362 1.00 280.99 ? 115 THR C O    1 
ATOM 18999 C CB   . THR C 3 91  ? 100.354 185.856 113.329 1.00 280.77 ? 115 THR C CB   1 
ATOM 19000 O OG1  . THR C 3 91  ? 101.611 185.191 113.151 1.00 280.85 ? 115 THR C OG1  1 
ATOM 19001 C CG2  . THR C 3 91  ? 99.881  186.426 111.996 1.00 280.46 ? 115 THR C CG2  1 
ATOM 19002 H H    . THR C 3 91  ? 101.669 187.870 113.066 1.00 281.39 ? 115 THR C H    1 
ATOM 19003 H HA   . THR C 3 91  ? 99.627  187.357 114.514 1.00 281.27 ? 115 THR C HA   1 
ATOM 19004 H HB   . THR C 3 91  ? 99.694  185.215 113.637 1.00 281.02 ? 115 THR C HB   1 
ATOM 19005 H HG1  . THR C 3 91  ? 102.202 185.753 112.954 1.00 280.99 ? 115 THR C HG1  1 
ATOM 19006 H HG21 . THR C 3 91  ? 99.644  185.705 111.392 1.00 280.94 ? 115 THR C HG21 1 
ATOM 19007 H HG22 . THR C 3 91  ? 99.102  186.987 112.136 1.00 281.04 ? 115 THR C HG22 1 
ATOM 19008 H HG23 . THR C 3 91  ? 100.583 186.958 111.590 1.00 281.08 ? 115 THR C HG23 1 
ATOM 19009 N N    . LEU C 3 92  ? 102.214 186.580 116.097 1.00 271.46 ? 116 LEU C N    1 
ATOM 19010 C CA   . LEU C 3 92  ? 102.654 186.075 117.394 1.00 270.27 ? 116 LEU C CA   1 
ATOM 19011 C C    . LEU C 3 92  ? 101.830 186.669 118.530 1.00 270.04 ? 116 LEU C C    1 
ATOM 19012 O O    . LEU C 3 92  ? 101.427 185.948 119.453 1.00 270.28 ? 116 LEU C O    1 
ATOM 19013 C CB   . LEU C 3 92  ? 104.143 186.376 117.589 1.00 269.54 ? 116 LEU C CB   1 
ATOM 19014 C CG   . LEU C 3 92  ? 104.758 185.964 118.928 1.00 268.42 ? 116 LEU C CG   1 
ATOM 19015 C CD1  . LEU C 3 92  ? 104.568 184.475 119.167 1.00 267.93 ? 116 LEU C CD1  1 
ATOM 19016 C CD2  . LEU C 3 92  ? 106.237 186.324 118.971 1.00 268.45 ? 116 LEU C CD2  1 
ATOM 19017 H H    . LEU C 3 92  ? 102.815 187.004 115.651 1.00 269.66 ? 116 LEU C H    1 
ATOM 19018 H HA   . LEU C 3 92  ? 102.540 185.114 117.411 1.00 269.19 ? 116 LEU C HA   1 
ATOM 19019 H HB2  . LEU C 3 92  ? 104.639 185.918 116.892 1.00 269.14 ? 116 LEU C HB2  1 
ATOM 19020 H HB3  . LEU C 3 92  ? 104.272 187.333 117.498 1.00 269.15 ? 116 LEU C HB3  1 
ATOM 19021 H HG   . LEU C 3 92  ? 104.314 186.443 119.645 1.00 268.84 ? 116 LEU C HG   1 
ATOM 19022 H HD11 . LEU C 3 92  ? 103.621 184.287 119.253 1.00 268.84 ? 116 LEU C HD11 1 
ATOM 19023 H HD12 . LEU C 3 92  ? 104.936 183.988 118.414 1.00 268.75 ? 116 LEU C HD12 1 
ATOM 19024 H HD13 . LEU C 3 92  ? 105.030 184.224 119.982 1.00 268.70 ? 116 LEU C HD13 1 
ATOM 19025 H HD21 . LEU C 3 92  ? 106.704 185.681 119.527 1.00 268.78 ? 116 LEU C HD21 1 
ATOM 19026 H HD22 . LEU C 3 92  ? 106.592 186.300 118.069 1.00 268.88 ? 116 LEU C HD22 1 
ATOM 19027 H HD23 . LEU C 3 92  ? 106.337 187.214 119.340 1.00 268.86 ? 116 LEU C HD23 1 
ATOM 19028 N N    . TRP C 3 93  ? 101.578 187.977 118.493 1.00 265.34 ? 117 TRP C N    1 
ATOM 19029 C CA   . TRP C 3 93  ? 100.864 188.611 119.600 1.00 264.96 ? 117 TRP C CA   1 
ATOM 19030 C C    . TRP C 3 93  ? 99.455  188.059 119.761 1.00 265.58 ? 117 TRP C C    1 
ATOM 19031 O O    . TRP C 3 93  ? 99.061  187.762 120.906 1.00 265.37 ? 117 TRP C O    1 
ATOM 19032 C CB   . TRP C 3 93  ? 100.856 190.134 119.425 1.00 264.02 ? 117 TRP C CB   1 
ATOM 19033 C CG   . TRP C 3 93  ? 100.169 190.843 120.559 1.00 264.21 ? 117 TRP C CG   1 
ATOM 19034 C CD1  . TRP C 3 93  ? 99.063  191.638 120.481 1.00 263.69 ? 117 TRP C CD1  1 
ATOM 19035 C CD2  . TRP C 3 93  ? 100.532 190.800 121.945 1.00 264.38 ? 117 TRP C CD2  1 
ATOM 19036 N NE1  . TRP C 3 93  ? 98.722  192.101 121.730 1.00 263.60 ? 117 TRP C NE1  1 
ATOM 19037 C CE2  . TRP C 3 93  ? 99.607  191.598 122.646 1.00 263.90 ? 117 TRP C CE2  1 
ATOM 19038 C CE3  . TRP C 3 93  ? 101.551 190.165 122.660 1.00 263.78 ? 117 TRP C CE3  1 
ATOM 19039 C CZ2  . TRP C 3 93  ? 99.675  191.782 124.026 1.00 263.29 ? 117 TRP C CZ2  1 
ATOM 19040 C CZ3  . TRP C 3 93  ? 101.617 190.349 124.029 1.00 262.93 ? 117 TRP C CZ3  1 
ATOM 19041 C CH2  . TRP C 3 93  ? 100.685 191.150 124.698 1.00 262.99 ? 117 TRP C CH2  1 
ATOM 19042 H H    . TRP C 3 93  ? 101.801 188.507 117.854 1.00 264.28 ? 117 TRP C H    1 
ATOM 19043 H HA   . TRP C 3 93  ? 101.346 188.420 120.420 1.00 264.05 ? 117 TRP C HA   1 
ATOM 19044 H HB2  . TRP C 3 93  ? 101.771 190.446 119.397 1.00 263.87 ? 117 TRP C HB2  1 
ATOM 19045 H HB3  . TRP C 3 93  ? 100.404 190.370 118.603 1.00 263.86 ? 117 TRP C HB3  1 
ATOM 19046 H HD1  . TRP C 3 93  ? 98.608  191.841 119.697 1.00 263.71 ? 117 TRP C HD1  1 
ATOM 19047 H HE1  . TRP C 3 93  ? 98.059  192.618 121.907 1.00 263.72 ? 117 TRP C HE1  1 
ATOM 19048 H HE3  . TRP C 3 93  ? 102.173 189.634 122.222 1.00 263.86 ? 117 TRP C HE3  1 
ATOM 19049 H HZ2  . TRP C 3 93  ? 99.057  192.314 124.473 1.00 263.74 ? 117 TRP C HZ2  1 
ATOM 19050 H HZ3  . TRP C 3 93  ? 102.292 189.932 124.515 1.00 263.76 ? 117 TRP C HZ3  1 
ATOM 19051 H HH2  . TRP C 3 93  ? 100.753 191.254 125.620 1.00 263.82 ? 117 TRP C HH2  1 
ATOM 19052 N N    . PRO C 3 94  ? 98.637  187.935 118.706 1.00 274.58 ? 118 PRO C N    1 
ATOM 19053 C CA   . PRO C 3 94  ? 97.339  187.283 118.900 1.00 274.05 ? 118 PRO C CA   1 
ATOM 19054 C C    . PRO C 3 94  ? 97.476  185.924 119.563 1.00 273.91 ? 118 PRO C C    1 
ATOM 19055 O O    . PRO C 3 94  ? 96.716  185.629 120.489 1.00 273.99 ? 118 PRO C O    1 
ATOM 19056 C CB   . PRO C 3 94  ? 96.781  187.188 117.473 1.00 273.62 ? 118 PRO C CB   1 
ATOM 19057 C CG   . PRO C 3 94  ? 97.413  188.313 116.748 1.00 273.64 ? 118 PRO C CG   1 
ATOM 19058 C CD   . PRO C 3 94  ? 98.770  188.523 117.365 1.00 274.15 ? 118 PRO C CD   1 
ATOM 19059 H HA   . PRO C 3 94  ? 96.752  187.840 119.436 1.00 273.47 ? 118 PRO C HA   1 
ATOM 19060 H HB2  . PRO C 3 94  ? 97.024  186.336 117.076 1.00 273.50 ? 118 PRO C HB2  1 
ATOM 19061 H HB3  . PRO C 3 94  ? 95.816  187.296 117.493 1.00 273.41 ? 118 PRO C HB3  1 
ATOM 19062 H HG2  . PRO C 3 94  ? 97.499  188.084 115.808 1.00 273.55 ? 118 PRO C HG2  1 
ATOM 19063 H HG3  . PRO C 3 94  ? 96.870  189.110 116.854 1.00 273.41 ? 118 PRO C HG3  1 
ATOM 19064 H HD2  . PRO C 3 94  ? 99.445  188.055 116.854 1.00 273.68 ? 118 PRO C HD2  1 
ATOM 19065 H HD3  . PRO C 3 94  ? 98.958  189.469 117.417 1.00 273.45 ? 118 PRO C HD3  1 
ATOM 19066 N N    . GLN C 3 95  ? 98.331  185.040 119.040 1.00 264.58 ? 119 GLN C N    1 
ATOM 19067 C CA   . GLN C 3 95  ? 98.468  183.713 119.636 1.00 263.60 ? 119 GLN C CA   1 
ATOM 19068 C C    . GLN C 3 95  ? 98.783  183.810 121.123 1.00 264.19 ? 119 GLN C C    1 
ATOM 19069 O O    . GLN C 3 95  ? 98.181  183.109 121.936 1.00 264.22 ? 119 GLN C O    1 
ATOM 19070 C CB   . GLN C 3 95  ? 99.521  182.873 118.902 1.00 262.57 ? 119 GLN C CB   1 
ATOM 19071 C CG   . GLN C 3 95  ? 99.296  182.736 117.414 1.00 262.69 ? 119 GLN C CG   1 
ATOM 19072 C CD   . GLN C 3 95  ? 98.187  181.735 117.120 1.00 263.29 ? 119 GLN C CD   1 
ATOM 19073 O OE1  . GLN C 3 95  ? 97.441  181.345 118.016 1.00 262.93 ? 119 GLN C OE1  1 
ATOM 19074 N NE2  . GLN C 3 95  ? 98.079  181.317 115.875 1.00 263.25 ? 119 GLN C NE2  1 
ATOM 19075 H H    . GLN C 3 95  ? 98.846  185.190 118.364 1.00 263.75 ? 119 GLN C H    1 
ATOM 19076 H HA   . GLN C 3 95  ? 97.627  183.253 119.550 1.00 263.45 ? 119 GLN C HA   1 
ATOM 19077 H HB2  . GLN C 3 95  ? 100.378 183.288 119.035 1.00 263.36 ? 119 GLN C HB2  1 
ATOM 19078 H HB3  . GLN C 3 95  ? 99.493  181.983 119.287 1.00 263.27 ? 119 GLN C HB3  1 
ATOM 19079 H HG2  . GLN C 3 95  ? 99.044  183.610 117.062 1.00 263.50 ? 119 GLN C HG2  1 
ATOM 19080 H HG3  . GLN C 3 95  ? 100.116 182.410 116.993 1.00 263.30 ? 119 GLN C HG3  1 
ATOM 19081 H HE21 . GLN C 3 95  ? 98.610  181.622 115.279 1.00 263.33 ? 119 GLN C HE21 1 
ATOM 19082 H HE22 . GLN C 3 95  ? 97.461  180.756 115.660 1.00 263.24 ? 119 GLN C HE22 1 
ATOM 19083 N N    . VAL C 3 96  ? 99.807  184.587 121.481 1.00 258.09 ? 120 VAL C N    1 
ATOM 19084 C CA   . VAL C 3 96  ? 100.149 184.774 122.892 1.00 257.06 ? 120 VAL C CA   1 
ATOM 19085 C C    . VAL C 3 96  ? 98.908  185.151 123.696 1.00 257.25 ? 120 VAL C C    1 
ATOM 19086 O O    . VAL C 3 96  ? 98.617  184.565 124.751 1.00 256.79 ? 120 VAL C O    1 
ATOM 19087 C CB   . VAL C 3 96  ? 101.252 185.839 123.039 1.00 256.53 ? 120 VAL C CB   1 
ATOM 19088 C CG1  . VAL C 3 96  ? 101.354 186.309 124.484 1.00 255.22 ? 120 VAL C CG1  1 
ATOM 19089 C CG2  . VAL C 3 96  ? 102.585 185.293 122.551 1.00 255.54 ? 120 VAL C CG2  1 
ATOM 19090 H H    . VAL C 3 96  ? 100.316 185.017 120.934 1.00 256.45 ? 120 VAL C H    1 
ATOM 19091 H HA   . VAL C 3 96  ? 100.492 183.939 123.245 1.00 255.92 ? 120 VAL C HA   1 
ATOM 19092 H HB   . VAL C 3 96  ? 101.023 186.602 122.490 1.00 256.13 ? 120 VAL C HB   1 
ATOM 19093 H HG11 . VAL C 3 96  ? 102.264 186.599 124.654 1.00 255.67 ? 120 VAL C HG11 1 
ATOM 19094 H HG12 . VAL C 3 96  ? 101.127 185.575 125.076 1.00 255.72 ? 120 VAL C HG12 1 
ATOM 19095 H HG13 . VAL C 3 96  ? 100.742 187.050 124.616 1.00 255.74 ? 120 VAL C HG13 1 
ATOM 19096 H HG21 . VAL C 3 96  ? 103.218 186.026 122.485 1.00 255.85 ? 120 VAL C HG21 1 
ATOM 19097 H HG22 . VAL C 3 96  ? 102.464 184.882 121.680 1.00 255.93 ? 120 VAL C HG22 1 
ATOM 19098 H HG23 . VAL C 3 96  ? 102.912 184.636 123.186 1.00 255.69 ? 120 VAL C HG23 1 
ATOM 19099 N N    . VAL C 3 97  ? 98.181  186.170 123.229 1.00 257.97 ? 121 VAL C N    1 
ATOM 19100 C CA   . VAL C 3 97  ? 96.981  186.616 123.933 1.00 256.72 ? 121 VAL C CA   1 
ATOM 19101 C C    . VAL C 3 97  ? 96.001  185.461 124.095 1.00 256.74 ? 121 VAL C C    1 
ATOM 19102 O O    . VAL C 3 97  ? 95.460  185.231 125.182 1.00 256.30 ? 121 VAL C O    1 
ATOM 19103 C CB   . VAL C 3 97  ? 96.342  187.804 123.193 1.00 255.99 ? 121 VAL C CB   1 
ATOM 19104 C CG1  . VAL C 3 97  ? 94.947  188.089 123.733 1.00 255.35 ? 121 VAL C CG1  1 
ATOM 19105 C CG2  . VAL C 3 97  ? 97.228  189.037 123.309 1.00 255.74 ? 121 VAL C CG2  1 
ATOM 19106 H H    . VAL C 3 97  ? 98.364  186.611 122.516 1.00 256.50 ? 121 VAL C H    1 
ATOM 19107 H HA   . VAL C 3 97  ? 97.234  186.917 124.818 1.00 256.08 ? 121 VAL C HA   1 
ATOM 19108 H HB   . VAL C 3 97  ? 96.261  187.581 122.251 1.00 256.18 ? 121 VAL C HB   1 
ATOM 19109 H HG11 . VAL C 3 97  ? 94.691  188.989 123.480 1.00 255.86 ? 121 VAL C HG11 1 
ATOM 19110 H HG12 . VAL C 3 97  ? 94.322  187.450 123.355 1.00 255.90 ? 121 VAL C HG12 1 
ATOM 19111 H HG13 . VAL C 3 97  ? 94.957  188.013 124.701 1.00 255.89 ? 121 VAL C HG13 1 
ATOM 19112 H HG21 . VAL C 3 97  ? 96.822  189.765 122.813 1.00 256.09 ? 121 VAL C HG21 1 
ATOM 19113 H HG22 . VAL C 3 97  ? 97.311  189.280 124.244 1.00 256.01 ? 121 VAL C HG22 1 
ATOM 19114 H HG23 . VAL C 3 97  ? 98.102  188.833 122.941 1.00 256.22 ? 121 VAL C HG23 1 
ATOM 19115 N N    . SER C 3 98  ? 95.712  184.760 122.999 1.00 256.96 ? 122 SER C N    1 
ATOM 19116 C CA   . SER C 3 98  ? 94.801  183.619 123.041 1.00 256.03 ? 122 SER C CA   1 
ATOM 19117 C C    . SER C 3 98  ? 95.258  182.570 124.048 1.00 256.05 ? 122 SER C C    1 
ATOM 19118 O O    . SER C 3 98  ? 94.441  181.995 124.773 1.00 255.46 ? 122 SER C O    1 
ATOM 19119 C CB   . SER C 3 98  ? 94.681  183.000 121.650 1.00 255.59 ? 122 SER C CB   1 
ATOM 19120 O OG   . SER C 3 98  ? 95.867  182.311 121.300 1.00 255.74 ? 122 SER C OG   1 
ATOM 19121 H H    . SER C 3 98  ? 96.034  184.925 122.219 1.00 256.08 ? 122 SER C H    1 
ATOM 19122 H HA   . SER C 3 98  ? 93.920  183.929 123.310 1.00 255.68 ? 122 SER C HA   1 
ATOM 19123 H HB2  . SER C 3 98  ? 93.939  182.377 121.643 1.00 255.59 ? 122 SER C HB2  1 
ATOM 19124 H HB3  . SER C 3 98  ? 94.527  183.709 121.003 1.00 255.71 ? 122 SER C HB3  1 
ATOM 19125 H HG   . SER C 3 98  ? 96.528  182.821 121.378 1.00 255.94 ? 122 SER C HG   1 
ATOM 19126 N N    . VAL C 3 99  ? 96.558  182.282 124.073 1.00 248.95 ? 123 VAL C N    1 
ATOM 19127 C CA   . VAL C 3 99  ? 97.116  181.318 125.018 1.00 247.77 ? 123 VAL C CA   1 
ATOM 19128 C C    . VAL C 3 99  ? 96.804  181.735 126.447 1.00 248.15 ? 123 VAL C C    1 
ATOM 19129 O O    . VAL C 3 99  ? 96.321  180.937 127.259 1.00 247.30 ? 123 VAL C O    1 
ATOM 19130 C CB   . VAL C 3 99  ? 98.632  181.164 124.793 1.00 246.68 ? 123 VAL C CB   1 
ATOM 19131 C CG1  . VAL C 3 99  ? 99.286  180.473 125.984 1.00 245.62 ? 123 VAL C CG1  1 
ATOM 19132 C CG2  . VAL C 3 99  ? 98.902  180.390 123.511 1.00 246.87 ? 123 VAL C CG2  1 
ATOM 19133 H H    . VAL C 3 99  ? 97.142  182.634 123.548 1.00 247.44 ? 123 VAL C H    1 
ATOM 19134 H HA   . VAL C 3 99  ? 96.705  180.452 124.867 1.00 246.87 ? 123 VAL C HA   1 
ATOM 19135 H HB   . VAL C 3 99  ? 99.030  182.043 124.703 1.00 246.93 ? 123 VAL C HB   1 
ATOM 19136 H HG11 . VAL C 3 99  ? 100.158 180.146 125.715 1.00 246.55 ? 123 VAL C HG11 1 
ATOM 19137 H HG12 . VAL C 3 99  ? 99.384  181.109 126.710 1.00 246.60 ? 123 VAL C HG12 1 
ATOM 19138 H HG13 . VAL C 3 99  ? 98.729  179.729 126.264 1.00 246.55 ? 123 VAL C HG13 1 
ATOM 19139 H HG21 . VAL C 3 99  ? 99.859  180.346 123.364 1.00 246.75 ? 123 VAL C HG21 1 
ATOM 19140 H HG22 . VAL C 3 99  ? 98.539  179.495 123.600 1.00 246.77 ? 123 VAL C HG22 1 
ATOM 19141 H HG23 . VAL C 3 99  ? 98.474  180.848 122.771 1.00 246.97 ? 123 VAL C HG23 1 
ATOM 19142 N N    . LEU C 3 100 ? 97.075  182.999 126.773 1.00 243.63 ? 124 LEU C N    1 
ATOM 19143 C CA   . LEU C 3 100 ? 96.796  183.483 128.122 1.00 241.97 ? 124 LEU C CA   1 
ATOM 19144 C C    . LEU C 3 100 ? 95.302  183.604 128.398 1.00 241.71 ? 124 LEU C C    1 
ATOM 19145 O O    . LEU C 3 100 ? 94.898  183.624 129.566 1.00 240.00 ? 124 LEU C O    1 
ATOM 19146 C CB   . LEU C 3 100 ? 97.481  184.832 128.341 1.00 240.78 ? 124 LEU C CB   1 
ATOM 19147 C CG   . LEU C 3 100 ? 99.009  184.782 128.309 1.00 240.19 ? 124 LEU C CG   1 
ATOM 19148 C CD1  . LEU C 3 100 ? 99.589  186.172 128.453 1.00 239.82 ? 124 LEU C CD1  1 
ATOM 19149 C CD2  . LEU C 3 100 ? 99.536  183.866 129.405 1.00 239.34 ? 124 LEU C CD2  1 
ATOM 19150 H H    . LEU C 3 100 ? 97.416  183.584 126.243 1.00 240.88 ? 124 LEU C H    1 
ATOM 19151 H HA   . LEU C 3 100 ? 97.161  182.853 128.762 1.00 240.28 ? 124 LEU C HA   1 
ATOM 19152 H HB2  . LEU C 3 100 ? 97.193  185.442 127.643 1.00 240.25 ? 124 LEU C HB2  1 
ATOM 19153 H HB3  . LEU C 3 100 ? 97.215  185.178 129.207 1.00 240.06 ? 124 LEU C HB3  1 
ATOM 19154 H HG   . LEU C 3 100 ? 99.297  184.424 127.454 1.00 240.22 ? 124 LEU C HG   1 
ATOM 19155 H HD11 . LEU C 3 100 ? 100.558 186.117 128.426 1.00 240.00 ? 124 LEU C HD11 1 
ATOM 19156 H HD12 . LEU C 3 100 ? 99.300  186.545 129.301 1.00 239.98 ? 124 LEU C HD12 1 
ATOM 19157 H HD13 . LEU C 3 100 ? 99.268  186.721 127.721 1.00 240.03 ? 124 LEU C HD13 1 
ATOM 19158 H HD21 . LEU C 3 100 ? 98.936  183.909 130.165 1.00 239.91 ? 124 LEU C HD21 1 
ATOM 19159 H HD22 . LEU C 3 100 ? 100.422 184.161 129.667 1.00 239.90 ? 124 LEU C HD22 1 
ATOM 19160 H HD23 . LEU C 3 100 ? 99.573  182.957 129.066 1.00 239.95 ? 124 LEU C HD23 1 
ATOM 19161 N N    . GLN C 3 101 ? 94.478  183.681 127.354 1.00 250.61 ? 125 GLN C N    1 
ATOM 19162 C CA   . GLN C 3 101 ? 93.030  183.606 127.515 1.00 249.84 ? 125 GLN C CA   1 
ATOM 19163 C C    . GLN C 3 101 ? 92.561  182.179 127.765 1.00 249.10 ? 125 GLN C C    1 
ATOM 19164 O O    . GLN C 3 101 ? 91.536  181.972 128.425 1.00 248.25 ? 125 GLN C O    1 
ATOM 19165 C CB   . GLN C 3 101 ? 92.340  184.172 126.273 1.00 249.61 ? 125 GLN C CB   1 
ATOM 19166 C CG   . GLN C 3 101 ? 92.458  185.681 126.133 1.00 249.27 ? 125 GLN C CG   1 
ATOM 19167 C CD   . GLN C 3 101 ? 91.420  186.424 126.947 1.00 248.52 ? 125 GLN C CD   1 
ATOM 19168 O OE1  . GLN C 3 101 ? 90.879  185.896 127.917 1.00 247.89 ? 125 GLN C OE1  1 
ATOM 19169 N NE2  . GLN C 3 101 ? 91.135  187.660 126.553 1.00 247.91 ? 125 GLN C NE2  1 
ATOM 19170 H H    . GLN C 3 101 ? 94.736  183.779 126.539 1.00 248.82 ? 125 GLN C H    1 
ATOM 19171 H HA   . GLN C 3 101 ? 92.769  184.147 128.277 1.00 248.61 ? 125 GLN C HA   1 
ATOM 19172 H HB2  . GLN C 3 101 ? 92.738  183.771 125.486 1.00 248.69 ? 125 GLN C HB2  1 
ATOM 19173 H HB3  . GLN C 3 101 ? 91.396  183.951 126.313 1.00 248.62 ? 125 GLN C HB3  1 
ATOM 19174 H HG2  . GLN C 3 101 ? 93.336  185.959 126.439 1.00 248.61 ? 125 GLN C HG2  1 
ATOM 19175 H HG3  . GLN C 3 101 ? 92.340  185.921 125.201 1.00 248.66 ? 125 GLN C HG3  1 
ATOM 19176 H HE21 . GLN C 3 101 ? 91.534  187.996 125.870 1.00 248.45 ? 125 GLN C HE21 1 
ATOM 19177 H HE22 . GLN C 3 101 ? 90.551  188.124 126.982 1.00 248.35 ? 125 GLN C HE22 1 
ATOM 19178 N N    . ALA C 3 102 ? 93.295  181.192 127.249 1.00 243.99 ? 126 ALA C N    1 
ATOM 19179 C CA   . ALA C 3 102 ? 92.957  179.794 127.493 1.00 243.12 ? 126 ALA C CA   1 
ATOM 19180 C C    . ALA C 3 102 ? 93.160  179.428 128.955 1.00 243.16 ? 126 ALA C C    1 
ATOM 19181 O O    . ALA C 3 102 ? 92.491  178.525 129.467 1.00 242.69 ? 126 ALA C O    1 
ATOM 19182 C CB   . ALA C 3 102 ? 93.796  178.886 126.596 1.00 242.87 ? 126 ALA C CB   1 
ATOM 19183 H H    . ALA C 3 102 ? 93.990  181.306 126.756 1.00 243.35 ? 126 ALA C H    1 
ATOM 19184 H HA   . ALA C 3 102 ? 92.023  179.653 127.274 1.00 243.03 ? 126 ALA C HA   1 
ATOM 19185 H HB1  . ALA C 3 102 ? 93.617  179.106 125.668 1.00 243.00 ? 126 ALA C HB1  1 
ATOM 19186 H HB2  . ALA C 3 102 ? 94.735  179.027 126.794 1.00 243.07 ? 126 ALA C HB2  1 
ATOM 19187 H HB3  . ALA C 3 102 ? 93.557  177.962 126.769 1.00 243.04 ? 126 ALA C HB3  1 
ATOM 19188 N N    . LYS C 3 103 ? 94.073  180.114 129.637 1.00 234.62 ? 127 LYS C N    1 
ATOM 19189 C CA   . LYS C 3 103 ? 94.312  179.888 131.053 1.00 234.14 ? 127 LYS C CA   1 
ATOM 19190 C C    . LYS C 3 103 ? 93.356  180.677 131.938 1.00 235.01 ? 127 LYS C C    1 
ATOM 19191 O O    . LYS C 3 103 ? 93.486  180.613 133.164 1.00 235.23 ? 127 LYS C O    1 
ATOM 19192 C CB   . LYS C 3 103 ? 95.754  180.254 131.410 1.00 233.66 ? 127 LYS C CB   1 
ATOM 19193 C CG   . LYS C 3 103 ? 96.805  179.376 130.750 1.00 232.66 ? 127 LYS C CG   1 
ATOM 19194 C CD   . LYS C 3 103 ? 96.915  178.029 131.446 1.00 232.67 ? 127 LYS C CD   1 
ATOM 19195 C CE   . LYS C 3 103 ? 98.033  177.186 130.859 1.00 232.17 ? 127 LYS C CE   1 
ATOM 19196 N NZ   . LYS C 3 103 ? 98.118  175.846 131.501 1.00 231.94 ? 127 LYS C NZ   1 
ATOM 19197 H H    . LYS C 3 103 ? 94.574  180.724 129.294 1.00 233.37 ? 127 LYS C H    1 
ATOM 19198 H HA   . LYS C 3 103 ? 94.187  178.946 131.247 1.00 232.90 ? 127 LYS C HA   1 
ATOM 19199 H HB2  . LYS C 3 103 ? 95.921  181.170 131.138 1.00 233.01 ? 127 LYS C HB2  1 
ATOM 19200 H HB3  . LYS C 3 103 ? 95.861  180.171 132.369 1.00 232.89 ? 127 LYS C HB3  1 
ATOM 19201 H HG2  . LYS C 3 103 ? 96.559  179.221 129.824 1.00 232.82 ? 127 LYS C HG2  1 
ATOM 19202 H HG3  . LYS C 3 103 ? 97.668  179.816 130.800 1.00 232.68 ? 127 LYS C HG3  1 
ATOM 19203 H HD2  . LYS C 3 103 ? 97.102  178.171 132.387 1.00 232.66 ? 127 LYS C HD2  1 
ATOM 19204 H HD3  . LYS C 3 103 ? 96.080  177.545 131.339 1.00 232.74 ? 127 LYS C HD3  1 
ATOM 19205 H HE2  . LYS C 3 103 ? 97.875  177.060 129.911 1.00 232.67 ? 127 LYS C HE2  1 
ATOM 19206 H HE3  . LYS C 3 103 ? 98.878  177.641 131.000 1.00 232.56 ? 127 LYS C HE3  1 
ATOM 19207 H HZ1  . LYS C 3 103 ? 98.782  175.377 131.137 1.00 232.56 ? 127 LYS C HZ1  1 
ATOM 19208 H HZ2  . LYS C 3 103 ? 98.271  175.935 132.373 1.00 232.57 ? 127 LYS C HZ2  1 
ATOM 19209 H HZ3  . LYS C 3 103 ? 97.354  175.405 131.384 1.00 232.63 ? 127 LYS C HZ3  1 
ATOM 19210 N N    . ASN C 3 104 ? 92.427  181.432 131.345 1.00 243.84 ? 128 ASN C N    1 
ATOM 19211 C CA   . ASN C 3 104 ? 91.440  182.230 132.083 1.00 243.71 ? 128 ASN C CA   1 
ATOM 19212 C C    . ASN C 3 104 ? 92.083  183.026 133.215 1.00 243.57 ? 128 ASN C C    1 
ATOM 19213 O O    . ASN C 3 104 ? 91.462  183.276 134.251 1.00 243.11 ? 128 ASN C O    1 
ATOM 19214 C CB   . ASN C 3 104 ? 90.290  181.348 132.597 1.00 242.70 ? 128 ASN C CB   1 
ATOM 19215 C CG   . ASN C 3 104 ? 90.669  180.482 133.798 1.00 242.18 ? 128 ASN C CG   1 
ATOM 19216 O OD1  . ASN C 3 104 ? 91.573  180.797 134.569 1.00 242.88 ? 128 ASN C OD1  1 
ATOM 19217 N ND2  . ASN C 3 104 ? 89.959  179.370 133.952 1.00 241.36 ? 128 ASN C ND2  1 
ATOM 19218 H H    . ASN C 3 104 ? 92.344  181.503 130.492 1.00 242.20 ? 128 ASN C H    1 
ATOM 19219 H HA   . ASN C 3 104 ? 91.053  182.872 131.468 1.00 242.26 ? 128 ASN C HA   1 
ATOM 19220 H HB2  . ASN C 3 104 ? 89.554  181.921 132.864 1.00 242.13 ? 128 ASN C HB2  1 
ATOM 19221 H HB3  . ASN C 3 104 ? 90.006  180.758 131.882 1.00 242.09 ? 128 ASN C HB3  1 
ATOM 19222 H HD21 . ASN C 3 104 ? 89.333  179.178 133.395 1.00 241.98 ? 128 ASN C HD21 1 
ATOM 19223 H HD22 . ASN C 3 104 ? 90.127  178.842 134.610 1.00 242.01 ? 128 ASN C HD22 1 
ATOM 19224 N N    . TYR C 3 105 ? 93.327  183.451 133.016 1.00 230.33 ? 129 TYR C N    1 
ATOM 19225 C CA   . TYR C 3 105 ? 93.989  184.287 134.003 1.00 229.14 ? 129 TYR C CA   1 
ATOM 19226 C C    . TYR C 3 105 ? 93.337  185.665 134.049 1.00 229.24 ? 129 TYR C C    1 
ATOM 19227 O O    . TYR C 3 105 ? 92.772  186.145 133.062 1.00 228.87 ? 129 TYR C O    1 
ATOM 19228 C CB   . TYR C 3 105 ? 95.474  184.430 133.670 1.00 228.61 ? 129 TYR C CB   1 
ATOM 19229 C CG   . TYR C 3 105 ? 96.285  183.159 133.833 1.00 229.40 ? 129 TYR C CG   1 
ATOM 19230 C CD1  . TYR C 3 105 ? 95.972  182.223 134.810 1.00 229.52 ? 129 TYR C CD1  1 
ATOM 19231 C CD2  . TYR C 3 105 ? 97.376  182.906 133.011 1.00 228.93 ? 129 TYR C CD2  1 
ATOM 19232 C CE1  . TYR C 3 105 ? 96.719  181.069 134.959 1.00 228.73 ? 129 TYR C CE1  1 
ATOM 19233 C CE2  . TYR C 3 105 ? 98.127  181.755 133.153 1.00 228.67 ? 129 TYR C CE2  1 
ATOM 19234 C CZ   . TYR C 3 105 ? 97.795  180.841 134.128 1.00 228.83 ? 129 TYR C CZ   1 
ATOM 19235 O OH   . TYR C 3 105 ? 98.539  179.693 134.272 1.00 227.89 ? 129 TYR C OH   1 
ATOM 19236 H H    . TYR C 3 105 ? 93.804  183.271 132.323 1.00 228.90 ? 129 TYR C H    1 
ATOM 19237 H HA   . TYR C 3 105 ? 93.898  183.887 134.882 1.00 228.68 ? 129 TYR C HA   1 
ATOM 19238 H HB2  . TYR C 3 105 ? 95.559  184.716 132.748 1.00 228.46 ? 129 TYR C HB2  1 
ATOM 19239 H HB3  . TYR C 3 105 ? 95.859  185.099 134.256 1.00 228.35 ? 129 TYR C HB3  1 
ATOM 19240 H HD1  . TYR C 3 105 ? 95.248  182.374 135.372 1.00 228.58 ? 129 TYR C HD1  1 
ATOM 19241 H HD2  . TYR C 3 105 ? 97.604  183.522 132.352 1.00 228.44 ? 129 TYR C HD2  1 
ATOM 19242 H HE1  . TYR C 3 105 ? 96.496  180.450 135.616 1.00 228.31 ? 129 TYR C HE1  1 
ATOM 19243 H HE2  . TYR C 3 105 ? 98.852  181.600 132.593 1.00 228.30 ? 129 TYR C HE2  1 
ATOM 19244 H HH   . TYR C 3 105 ? 99.132  179.660 133.678 1.00 228.28 ? 129 TYR C HH   1 
ATOM 19245 N N    . THR C 3 106 ? 93.420  186.303 135.215 1.00 235.87 ? 130 THR C N    1 
ATOM 19246 C CA   . THR C 3 106 ? 92.806  187.613 135.431 1.00 236.44 ? 130 THR C CA   1 
ATOM 19247 C C    . THR C 3 106 ? 93.701  188.672 134.800 1.00 237.09 ? 130 THR C C    1 
ATOM 19248 O O    . THR C 3 106 ? 94.547  189.278 135.458 1.00 236.78 ? 130 THR C O    1 
ATOM 19249 C CB   . THR C 3 106 ? 92.601  187.878 136.918 1.00 235.49 ? 130 THR C CB   1 
ATOM 19250 O OG1  . THR C 3 106 ? 93.793  187.542 137.639 1.00 235.74 ? 130 THR C OG1  1 
ATOM 19251 C CG2  . THR C 3 106 ? 91.439  187.053 137.452 1.00 234.41 ? 130 THR C CG2  1 
ATOM 19252 H H    . THR C 3 106 ? 93.832  185.995 135.902 1.00 235.13 ? 130 THR C H    1 
ATOM 19253 H HA   . THR C 3 106 ? 91.942  187.641 134.992 1.00 235.27 ? 130 THR C HA   1 
ATOM 19254 H HB   . THR C 3 106 ? 92.397  188.817 137.053 1.00 235.17 ? 130 THR C HB   1 
ATOM 19255 H HG1  . THR C 3 106 ? 93.894  186.709 137.659 1.00 235.17 ? 130 THR C HG1  1 
ATOM 19256 H HG21 . THR C 3 106 ? 91.316  187.230 138.398 1.00 235.01 ? 130 THR C HG21 1 
ATOM 19257 H HG22 . THR C 3 106 ? 91.619  186.109 137.328 1.00 235.03 ? 130 THR C HG22 1 
ATOM 19258 H HG23 . THR C 3 106 ? 90.624  187.283 136.980 1.00 235.01 ? 130 THR C HG23 1 
ATOM 19259 N N    . ILE C 3 107 ? 93.503  188.901 133.506 1.00 244.54 ? 131 ILE C N    1 
ATOM 19260 C CA   . ILE C 3 107 ? 94.253  189.923 132.784 1.00 244.02 ? 131 ILE C CA   1 
ATOM 19261 C C    . ILE C 3 107 ? 93.660  191.286 133.119 1.00 244.51 ? 131 ILE C C    1 
ATOM 19262 O O    . ILE C 3 107 ? 92.475  191.536 132.876 1.00 244.48 ? 131 ILE C O    1 
ATOM 19263 C CB   . ILE C 3 107 ? 94.225  189.664 131.271 1.00 243.25 ? 131 ILE C CB   1 
ATOM 19264 C CG1  . ILE C 3 107 ? 94.941  188.352 130.943 1.00 242.26 ? 131 ILE C CG1  1 
ATOM 19265 C CG2  . ILE C 3 107 ? 94.878  190.816 130.519 1.00 242.90 ? 131 ILE C CG2  1 
ATOM 19266 C CD1  . ILE C 3 107 ? 94.543  187.759 129.609 1.00 241.78 ? 131 ILE C CD1  1 
ATOM 19267 H H    . ILE C 3 107 ? 92.937  188.475 133.020 1.00 242.70 ? 131 ILE C H    1 
ATOM 19268 H HA   . ILE C 3 107 ? 95.177  189.912 133.077 1.00 242.76 ? 131 ILE C HA   1 
ATOM 19269 H HB   . ILE C 3 107 ? 93.301  189.590 130.987 1.00 242.74 ? 131 ILE C HB   1 
ATOM 19270 H HG12 . ILE C 3 107 ? 95.897  188.515 130.920 1.00 242.54 ? 131 ILE C HG12 1 
ATOM 19271 H HG13 . ILE C 3 107 ? 94.736  187.698 131.629 1.00 242.51 ? 131 ILE C HG13 1 
ATOM 19272 H HG21 . ILE C 3 107 ? 94.298  191.593 130.555 1.00 242.77 ? 131 ILE C HG21 1 
ATOM 19273 H HG22 . ILE C 3 107 ? 95.015  190.552 129.596 1.00 242.66 ? 131 ILE C HG22 1 
ATOM 19274 H HG23 . ILE C 3 107 ? 95.732  191.019 130.933 1.00 242.70 ? 131 ILE C HG23 1 
ATOM 19275 H HD11 . ILE C 3 107 ? 95.022  186.926 129.479 1.00 242.51 ? 131 ILE C HD11 1 
ATOM 19276 H HD12 . ILE C 3 107 ? 94.769  188.385 128.904 1.00 242.57 ? 131 ILE C HD12 1 
ATOM 19277 H HD13 . ILE C 3 107 ? 93.587  187.593 129.611 1.00 242.59 ? 131 ILE C HD13 1 
ATOM 19278 N N    . THR C 3 108 ? 94.485  192.170 133.676 1.00 241.98 ? 132 THR C N    1 
ATOM 19279 C CA   . THR C 3 108 ? 94.050  193.494 134.105 1.00 241.14 ? 132 THR C CA   1 
ATOM 19280 C C    . THR C 3 108 ? 94.339  194.573 133.072 1.00 241.20 ? 132 THR C C    1 
ATOM 19281 O O    . THR C 3 108 ? 93.532  195.491 132.900 1.00 239.67 ? 132 THR C O    1 
ATOM 19282 C CB   . THR C 3 108 ? 94.726  193.873 135.426 1.00 239.55 ? 132 THR C CB   1 
ATOM 19283 O OG1  . THR C 3 108 ? 96.148  193.763 135.290 1.00 239.67 ? 132 THR C OG1  1 
ATOM 19284 C CG2  . THR C 3 108 ? 94.254  192.959 136.549 1.00 238.49 ? 132 THR C CG2  1 
ATOM 19285 H H    . THR C 3 108 ? 95.320  192.020 133.820 1.00 239.78 ? 132 THR C H    1 
ATOM 19286 H HA   . THR C 3 108 ? 93.092  193.476 134.255 1.00 239.60 ? 132 THR C HA   1 
ATOM 19287 H HB   . THR C 3 108 ? 94.494  194.785 135.657 1.00 239.36 ? 132 THR C HB   1 
ATOM 19288 H HG1  . THR C 3 108 ? 96.364  192.962 135.157 1.00 239.54 ? 132 THR C HG1  1 
ATOM 19289 H HG21 . THR C 3 108 ? 94.685  193.209 137.382 1.00 239.25 ? 132 THR C HG21 1 
ATOM 19290 H HG22 . THR C 3 108 ? 94.478  192.038 136.343 1.00 239.32 ? 132 THR C HG22 1 
ATOM 19291 H HG23 . THR C 3 108 ? 93.293  193.034 136.656 1.00 239.30 ? 132 THR C HG23 1 
ATOM 19292 N N    . GLN C 3 109 ? 95.472  194.482 132.381 1.00 249.84 ? 133 GLN C N    1 
ATOM 19293 C CA   . GLN C 3 109 ? 95.874  195.450 131.372 1.00 249.51 ? 133 GLN C CA   1 
ATOM 19294 C C    . GLN C 3 109 ? 96.026  194.752 130.029 1.00 249.63 ? 133 GLN C C    1 
ATOM 19295 O O    . GLN C 3 109 ? 96.599  193.661 129.945 1.00 249.11 ? 133 GLN C O    1 
ATOM 19296 C CB   . GLN C 3 109 ? 97.193  196.136 131.756 1.00 248.84 ? 133 GLN C CB   1 
ATOM 19297 C CG   . GLN C 3 109 ? 97.078  197.632 132.016 1.00 249.04 ? 133 GLN C CG   1 
ATOM 19298 C CD   . GLN C 3 109 ? 96.455  198.388 130.856 1.00 249.13 ? 133 GLN C CD   1 
ATOM 19299 O OE1  . GLN C 3 109 ? 96.325  197.859 129.752 1.00 250.36 ? 133 GLN C OE1  1 
ATOM 19300 N NE2  . GLN C 3 109 ? 96.066  199.633 131.102 1.00 248.07 ? 133 GLN C NE2  1 
ATOM 19301 H H    . GLN C 3 109 ? 96.042  193.847 132.487 1.00 248.39 ? 133 GLN C H    1 
ATOM 19302 H HA   . GLN C 3 109 ? 95.185  196.126 131.286 1.00 248.44 ? 133 GLN C HA   1 
ATOM 19303 H HB2  . GLN C 3 109 ? 97.527  195.725 132.568 1.00 248.30 ? 133 GLN C HB2  1 
ATOM 19304 H HB3  . GLN C 3 109 ? 97.830  196.009 131.037 1.00 248.43 ? 133 GLN C HB3  1 
ATOM 19305 H HG2  . GLN C 3 109 ? 96.524  197.775 132.799 1.00 248.35 ? 133 GLN C HG2  1 
ATOM 19306 H HG3  . GLN C 3 109 ? 97.965  197.995 132.167 1.00 248.40 ? 133 GLN C HG3  1 
ATOM 19307 H HE21 . GLN C 3 109 ? 96.173  199.970 131.887 1.00 248.23 ? 133 GLN C HE21 1 
ATOM 19308 H HE22 . GLN C 3 109 ? 95.708  200.103 130.478 1.00 248.26 ? 133 GLN C HE22 1 
ATOM 19309 N N    . ARG C 3 110 ? 95.503  195.386 128.977 1.00 254.00 ? 134 ARG C N    1 
ATOM 19310 C CA   . ARG C 3 110 ? 95.555  194.840 127.618 1.00 253.34 ? 134 ARG C CA   1 
ATOM 19311 C C    . ARG C 3 110 ? 95.831  196.009 126.675 1.00 254.36 ? 134 ARG C C    1 
ATOM 19312 O O    . ARG C 3 110 ? 94.908  196.695 126.228 1.00 253.41 ? 134 ARG C O    1 
ATOM 19313 C CB   . ARG C 3 110 ? 94.263  194.116 127.255 1.00 252.67 ? 134 ARG C CB   1 
ATOM 19314 C CG   . ARG C 3 110 ? 92.994  194.898 127.590 1.00 253.08 ? 134 ARG C CG   1 
ATOM 19315 C CD   . ARG C 3 110 ? 91.732  194.076 127.361 1.00 252.88 ? 134 ARG C CD   1 
ATOM 19316 N NE   . ARG C 3 110 ? 91.793  192.756 127.979 1.00 252.86 ? 134 ARG C NE   1 
ATOM 19317 C CZ   . ARG C 3 110 ? 91.797  192.538 129.287 1.00 252.57 ? 134 ARG C CZ   1 
ATOM 19318 N NH1  . ARG C 3 110 ? 91.744  193.535 130.157 1.00 252.31 ? 134 ARG C NH1  1 
ATOM 19319 N NH2  . ARG C 3 110 ? 91.852  191.287 129.734 1.00 252.22 ? 134 ARG C NH2  1 
ATOM 19320 H H    . ARG C 3 110 ? 95.105  196.147 129.025 1.00 252.55 ? 134 ARG C H    1 
ATOM 19321 H HA   . ARG C 3 110 ? 96.289  194.210 127.549 1.00 252.44 ? 134 ARG C HA   1 
ATOM 19322 H HB2  . ARG C 3 110 ? 94.260  193.944 126.301 1.00 252.42 ? 134 ARG C HB2  1 
ATOM 19323 H HB3  . ARG C 3 110 ? 94.235  193.277 127.739 1.00 252.40 ? 134 ARG C HB3  1 
ATOM 19324 H HG2  . ARG C 3 110 ? 93.018  195.162 128.522 1.00 252.55 ? 134 ARG C HG2  1 
ATOM 19325 H HG3  . ARG C 3 110 ? 92.942  195.683 127.024 1.00 252.44 ? 134 ARG C HG3  1 
ATOM 19326 H HD2  . ARG C 3 110 ? 90.974  194.549 127.740 1.00 252.53 ? 134 ARG C HD2  1 
ATOM 19327 H HD3  . ARG C 3 110 ? 91.604  193.954 126.407 1.00 252.40 ? 134 ARG C HD3  1 
ATOM 19328 H HE   . ARG C 3 110 ? 91.835  192.072 127.459 1.00 252.42 ? 134 ARG C HE   1 
ATOM 19329 H HH11 . ARG C 3 110 ? 91.706  194.347 129.881 1.00 252.37 ? 134 ARG C HH11 1 
ATOM 19330 H HH12 . ARG C 3 110 ? 91.747  193.367 131.000 1.00 252.21 ? 134 ARG C HH12 1 
ATOM 19331 H HH21 . ARG C 3 110 ? 91.887  190.632 129.178 1.00 252.27 ? 134 ARG C HH21 1 
ATOM 19332 H HH22 . ARG C 3 110 ? 91.855  191.134 130.581 1.00 252.24 ? 134 ARG C HH22 1 
ATOM 19333 N N    . ASP C 3 111 ? 97.108  196.229 126.376 1.00 273.77 ? 135 ASP C N    1 
ATOM 19334 C CA   . ASP C 3 111 ? 97.540  197.273 125.451 1.00 273.79 ? 135 ASP C CA   1 
ATOM 19335 C C    . ASP C 3 111 ? 98.011  196.587 124.170 1.00 274.15 ? 135 ASP C C    1 
ATOM 19336 O O    . ASP C 3 111 ? 99.191  196.266 124.017 1.00 274.82 ? 135 ASP C O    1 
ATOM 19337 C CB   . ASP C 3 111 ? 98.643  198.129 126.068 1.00 273.14 ? 135 ASP C CB   1 
ATOM 19338 C CG   . ASP C 3 111 ? 98.243  198.718 127.405 1.00 272.92 ? 135 ASP C CG   1 
ATOM 19339 O OD1  . ASP C 3 111 ? 97.221  199.435 127.458 1.00 272.97 ? 135 ASP C OD1  1 
ATOM 19340 O OD2  . ASP C 3 111 ? 98.950  198.467 128.403 1.00 272.82 ? 135 ASP C OD2  1 
ATOM 19341 H H    . ASP C 3 111 ? 97.759  195.776 126.706 1.00 272.58 ? 135 ASP C H    1 
ATOM 19342 H HA   . ASP C 3 111 ? 96.791  197.850 125.233 1.00 272.67 ? 135 ASP C HA   1 
ATOM 19343 H HB2  . ASP C 3 111 ? 99.430  197.578 126.206 1.00 272.71 ? 135 ASP C HB2  1 
ATOM 19344 H HB3  . ASP C 3 111 ? 98.851  198.860 125.466 1.00 272.72 ? 135 ASP C HB3  1 
ATOM 19345 N N    . ASP C 3 112 ? 97.074  196.363 123.246 1.00 278.12 ? 136 ASP C N    1 
ATOM 19346 C CA   . ASP C 3 112 ? 97.431  195.715 121.990 1.00 277.57 ? 136 ASP C CA   1 
ATOM 19347 C C    . ASP C 3 112 ? 98.346  196.593 121.147 1.00 277.88 ? 136 ASP C C    1 
ATOM 19348 O O    . ASP C 3 112 ? 99.156  196.075 120.370 1.00 277.51 ? 136 ASP C O    1 
ATOM 19349 C CB   . ASP C 3 112 ? 96.169  195.359 121.206 1.00 277.14 ? 136 ASP C CB   1 
ATOM 19350 C CG   . ASP C 3 112 ? 95.311  194.333 121.918 1.00 276.81 ? 136 ASP C CG   1 
ATOM 19351 O OD1  . ASP C 3 112 ? 95.680  193.923 123.039 1.00 276.82 ? 136 ASP C OD1  1 
ATOM 19352 O OD2  . ASP C 3 112 ? 94.268  193.935 121.358 1.00 276.22 ? 136 ASP C OD2  1 
ATOM 19353 H H    . ASP C 3 112 ? 96.244  196.574 123.322 1.00 277.10 ? 136 ASP C H    1 
ATOM 19354 H HA   . ASP C 3 112 ? 97.905  194.891 122.184 1.00 277.02 ? 136 ASP C HA   1 
ATOM 19355 H HB2  . ASP C 3 112 ? 95.638  196.160 121.080 1.00 277.11 ? 136 ASP C HB2  1 
ATOM 19356 H HB3  . ASP C 3 112 ? 96.424  194.991 120.345 1.00 277.08 ? 136 ASP C HB3  1 
ATOM 19357 N N    . ALA C 3 113 ? 98.233  197.917 121.284 1.00 284.10 ? 137 ALA C N    1 
ATOM 19358 C CA   . ALA C 3 113 ? 99.097  198.810 120.519 1.00 283.98 ? 137 ALA C CA   1 
ATOM 19359 C C    . ALA C 3 113 ? 100.565 198.577 120.853 1.00 284.33 ? 137 ALA C C    1 
ATOM 19360 O O    . ALA C 3 113 ? 101.411 198.516 119.953 1.00 284.57 ? 137 ALA C O    1 
ATOM 19361 C CB   . ALA C 3 113 ? 98.711  200.264 120.786 1.00 283.51 ? 137 ALA C CB   1 
ATOM 19362 H H    . ALA C 3 113 ? 97.674  198.314 121.803 1.00 283.66 ? 137 ALA C H    1 
ATOM 19363 H HA   . ALA C 3 113 ? 98.974  198.635 119.573 1.00 283.75 ? 137 ALA C HA   1 
ATOM 19364 H HB1  . ALA C 3 113 ? 97.788  200.400 120.522 1.00 283.69 ? 137 ALA C HB1  1 
ATOM 19365 H HB2  . ALA C 3 113 ? 98.817  200.450 121.732 1.00 283.67 ? 137 ALA C HB2  1 
ATOM 19366 H HB3  . ALA C 3 113 ? 99.292  200.844 120.269 1.00 283.73 ? 137 ALA C HB3  1 
ATOM 19367 N N    . GLY C 3 114 ? 100.886 198.446 122.137 1.00 280.38 ? 138 GLY C N    1 
ATOM 19368 C CA   . GLY C 3 114 ? 102.232 198.136 122.564 1.00 279.75 ? 138 GLY C CA   1 
ATOM 19369 C C    . GLY C 3 114 ? 102.540 196.664 122.705 1.00 279.67 ? 138 GLY C C    1 
ATOM 19370 O O    . GLY C 3 114 ? 103.650 196.313 123.118 1.00 279.01 ? 138 GLY C O    1 
ATOM 19371 H H    . GLY C 3 114 ? 100.328 198.534 122.785 1.00 279.50 ? 138 GLY C H    1 
ATOM 19372 H HA2  . GLY C 3 114 ? 102.859 198.512 121.928 1.00 279.43 ? 138 GLY C HA2  1 
ATOM 19373 H HA3  . GLY C 3 114 ? 102.392 198.556 123.424 1.00 279.39 ? 138 GLY C HA3  1 
ATOM 19374 N N    . GLN C 3 115 ? 101.596 195.787 122.374 1.00 273.36 ? 139 GLN C N    1 
ATOM 19375 C CA   . GLN C 3 115 ? 101.785 194.344 122.508 1.00 272.51 ? 139 GLN C CA   1 
ATOM 19376 C C    . GLN C 3 115 ? 102.201 193.982 123.933 1.00 272.37 ? 139 GLN C C    1 
ATOM 19377 O O    . GLN C 3 115 ? 103.187 193.280 124.163 1.00 272.19 ? 139 GLN C O    1 
ATOM 19378 C CB   . GLN C 3 115 ? 102.803 193.831 121.490 1.00 272.10 ? 139 GLN C CB   1 
ATOM 19379 C CG   . GLN C 3 115 ? 102.334 193.935 120.047 1.00 271.75 ? 139 GLN C CG   1 
ATOM 19380 C CD   . GLN C 3 115 ? 103.156 193.083 119.100 1.00 271.73 ? 139 GLN C CD   1 
ATOM 19381 O OE1  . GLN C 3 115 ? 102.618 192.459 118.185 1.00 271.31 ? 139 GLN C OE1  1 
ATOM 19382 N NE2  . GLN C 3 115 ? 104.467 193.055 119.312 1.00 271.86 ? 139 GLN C NE2  1 
ATOM 19383 H H    . GLN C 3 115 ? 100.824 196.006 122.064 1.00 272.12 ? 139 GLN C H    1 
ATOM 19384 H HA   . GLN C 3 115 ? 100.940 193.907 122.325 1.00 271.76 ? 139 GLN C HA   1 
ATOM 19385 H HB2  . GLN C 3 115 ? 103.620 194.350 121.575 1.00 271.81 ? 139 GLN C HB2  1 
ATOM 19386 H HB3  . GLN C 3 115 ? 102.987 192.897 121.675 1.00 271.76 ? 139 GLN C HB3  1 
ATOM 19387 H HG2  . GLN C 3 115 ? 101.412 193.640 119.993 1.00 271.63 ? 139 GLN C HG2  1 
ATOM 19388 H HG3  . GLN C 3 115 ? 102.404 194.859 119.758 1.00 271.71 ? 139 GLN C HG3  1 
ATOM 19389 H HE21 . GLN C 3 115 ? 104.809 193.504 119.961 1.00 271.75 ? 139 GLN C HE21 1 
ATOM 19390 H HE22 . GLN C 3 115 ? 104.975 192.586 118.800 1.00 271.71 ? 139 GLN C HE22 1 
ATOM 19391 N N    . THR C 3 116 ? 101.428 194.474 124.900 1.00 261.68 ? 140 THR C N    1 
ATOM 19392 C CA   . THR C 3 116 ? 101.716 194.261 126.310 1.00 260.52 ? 140 THR C CA   1 
ATOM 19393 C C    . THR C 3 116 ? 100.432 193.891 127.038 1.00 259.97 ? 140 THR C C    1 
ATOM 19394 O O    . THR C 3 116 ? 99.331  194.242 126.605 1.00 259.96 ? 140 THR C O    1 
ATOM 19395 C CB   . THR C 3 116 ? 102.344 195.510 126.951 1.00 259.51 ? 140 THR C CB   1 
ATOM 19396 O OG1  . THR C 3 116 ? 103.541 195.861 126.248 1.00 259.21 ? 140 THR C OG1  1 
ATOM 19397 C CG2  . THR C 3 116 ? 102.682 195.257 128.415 1.00 257.96 ? 140 THR C CG2  1 
ATOM 19398 H H    . THR C 3 116 ? 100.721 194.942 124.759 1.00 259.97 ? 140 THR C H    1 
ATOM 19399 H HA   . THR C 3 116 ? 102.340 193.525 126.405 1.00 259.55 ? 140 THR C HA   1 
ATOM 19400 H HB   . THR C 3 116 ? 101.714 196.247 126.905 1.00 259.42 ? 140 THR C HB   1 
ATOM 19401 H HG1  . THR C 3 116 ? 103.370 195.989 125.435 1.00 259.45 ? 140 THR C HG1  1 
ATOM 19402 H HG21 . THR C 3 116 ? 103.309 195.925 128.731 1.00 258.95 ? 140 THR C HG21 1 
ATOM 19403 H HG22 . THR C 3 116 ? 103.079 194.379 128.516 1.00 259.02 ? 140 THR C HG22 1 
ATOM 19404 H HG23 . THR C 3 116 ? 101.877 195.301 128.955 1.00 259.03 ? 140 THR C HG23 1 
ATOM 19405 N N    . LEU C 3 117 ? 100.586 193.176 128.150 1.00 243.68 ? 141 LEU C N    1 
ATOM 19406 C CA   . LEU C 3 117 ? 99.461  192.850 129.014 1.00 242.90 ? 141 LEU C CA   1 
ATOM 19407 C C    . LEU C 3 117 ? 99.990  192.570 130.414 1.00 242.37 ? 141 LEU C C    1 
ATOM 19408 O O    . LEU C 3 117 ? 101.183 192.331 130.615 1.00 242.53 ? 141 LEU C O    1 
ATOM 19409 C CB   . LEU C 3 117 ? 98.656  191.668 128.462 1.00 242.19 ? 141 LEU C CB   1 
ATOM 19410 C CG   . LEU C 3 117 ? 99.346  190.305 128.377 1.00 241.63 ? 141 LEU C CG   1 
ATOM 19411 C CD1  . LEU C 3 117 ? 99.201  189.512 129.670 1.00 240.87 ? 141 LEU C CD1  1 
ATOM 19412 C CD2  . LEU C 3 117 ? 98.793  189.513 127.197 1.00 240.93 ? 141 LEU C CD2  1 
ATOM 19413 H H    . LEU C 3 117 ? 101.340 192.865 128.424 1.00 242.22 ? 141 LEU C H    1 
ATOM 19414 H HA   . LEU C 3 117 ? 98.872  193.618 129.065 1.00 242.21 ? 141 LEU C HA   1 
ATOM 19415 H HB2  . LEU C 3 117 ? 97.875  191.553 129.027 1.00 241.81 ? 141 LEU C HB2  1 
ATOM 19416 H HB3  . LEU C 3 117 ? 98.365  191.902 127.568 1.00 241.91 ? 141 LEU C HB3  1 
ATOM 19417 H HG   . LEU C 3 117 ? 100.292 190.444 128.220 1.00 241.83 ? 141 LEU C HG   1 
ATOM 19418 H HD11 . LEU C 3 117 ? 99.526  190.039 130.414 1.00 241.52 ? 141 LEU C HD11 1 
ATOM 19419 H HD12 . LEU C 3 117 ? 98.265  189.295 129.803 1.00 241.53 ? 141 LEU C HD12 1 
ATOM 19420 H HD13 . LEU C 3 117 ? 99.721  188.698 129.595 1.00 241.49 ? 141 LEU C HD13 1 
ATOM 19421 H HD21 . LEU C 3 117 ? 98.734  190.092 126.422 1.00 241.80 ? 141 LEU C HD21 1 
ATOM 19422 H HD22 . LEU C 3 117 ? 99.390  188.774 127.008 1.00 241.65 ? 141 LEU C HD22 1 
ATOM 19423 H HD23 . LEU C 3 117 ? 97.911  189.178 127.426 1.00 241.58 ? 141 LEU C HD23 1 
ATOM 19424 N N    . THR C 3 118 ? 99.073  192.602 131.379 1.00 236.80 ? 142 THR C N    1 
ATOM 19425 C CA   . THR C 3 118 ? 99.397  192.413 132.786 1.00 236.82 ? 142 THR C CA   1 
ATOM 19426 C C    . THR C 3 118 ? 98.201  191.795 133.495 1.00 236.90 ? 142 THR C C    1 
ATOM 19427 O O    . THR C 3 118 ? 97.056  192.171 133.227 1.00 237.36 ? 142 THR C O    1 
ATOM 19428 C CB   . THR C 3 118 ? 99.785  193.730 133.467 1.00 235.92 ? 142 THR C CB   1 
ATOM 19429 O OG1  . THR C 3 118 ? 101.025 194.207 132.928 1.00 234.86 ? 142 THR C OG1  1 
ATOM 19430 C CG2  . THR C 3 118 ? 99.934  193.533 134.971 1.00 234.56 ? 142 THR C CG2  1 
ATOM 19431 H H    . THR C 3 118 ? 98.236  192.738 131.237 1.00 235.82 ? 142 THR C H    1 
ATOM 19432 H HA   . THR C 3 118 ? 100.145 191.798 132.861 1.00 235.59 ? 142 THR C HA   1 
ATOM 19433 H HB   . THR C 3 118 ? 99.092  194.390 133.313 1.00 235.52 ? 142 THR C HB   1 
ATOM 19434 H HG1  . THR C 3 118 ? 100.881 194.654 132.231 1.00 235.35 ? 142 THR C HG1  1 
ATOM 19435 H HG21 . THR C 3 118 ? 100.442 194.265 135.354 1.00 235.14 ? 142 THR C HG21 1 
ATOM 19436 H HG22 . THR C 3 118 ? 100.398 192.700 135.151 1.00 235.20 ? 142 THR C HG22 1 
ATOM 19437 H HG23 . THR C 3 118 ? 99.061  193.503 135.393 1.00 235.28 ? 142 THR C HG23 1 
ATOM 19438 N N    . THR C 3 119 ? 98.468  190.851 134.391 1.00 235.73 ? 143 THR C N    1 
ATOM 19439 C CA   . THR C 3 119 ? 97.425  190.150 135.125 1.00 235.52 ? 143 THR C CA   1 
ATOM 19440 C C    . THR C 3 119 ? 97.507  190.534 136.598 1.00 235.05 ? 143 THR C C    1 
ATOM 19441 O O    . THR C 3 119 ? 98.480  191.139 137.053 1.00 233.96 ? 143 THR C O    1 
ATOM 19442 C CB   . THR C 3 119 ? 97.555  188.631 134.954 1.00 233.88 ? 143 THR C CB   1 
ATOM 19443 O OG1  . THR C 3 119 ? 98.631  188.144 135.767 1.00 233.14 ? 143 THR C OG1  1 
ATOM 19444 C CG2  . THR C 3 119 ? 97.818  188.268 133.495 1.00 232.51 ? 143 THR C CG2  1 
ATOM 19445 H H    . THR C 3 119 ? 99.263  190.591 134.592 1.00 233.74 ? 143 THR C H    1 
ATOM 19446 H HA   . THR C 3 119 ? 96.558  190.422 134.787 1.00 233.87 ? 143 THR C HA   1 
ATOM 19447 H HB   . THR C 3 119 ? 96.729  188.206 135.229 1.00 233.44 ? 143 THR C HB   1 
ATOM 19448 H HG1  . THR C 3 119 ? 99.359  188.471 135.504 1.00 233.48 ? 143 THR C HG1  1 
ATOM 19449 H HG21 . THR C 3 119 ? 97.784  187.305 133.385 1.00 233.25 ? 143 THR C HG21 1 
ATOM 19450 H HG22 . THR C 3 119 ? 98.695  188.582 133.223 1.00 233.24 ? 143 THR C HG22 1 
ATOM 19451 H HG23 . THR C 3 119 ? 97.146  188.672 132.925 1.00 233.38 ? 143 THR C HG23 1 
ATOM 19452 N N    . ASP C 3 120 ? 96.455  190.188 137.342 1.00 235.55 ? 144 ASP C N    1 
ATOM 19453 C CA   . ASP C 3 120 ? 96.445  190.410 138.791 1.00 235.21 ? 144 ASP C CA   1 
ATOM 19454 C C    . ASP C 3 120 ? 97.175  189.336 139.593 1.00 235.10 ? 144 ASP C C    1 
ATOM 19455 O O    . ASP C 3 120 ? 98.160  189.621 140.280 1.00 235.12 ? 144 ASP C O    1 
ATOM 19456 C CB   . ASP C 3 120 ? 94.994  190.531 139.268 1.00 234.86 ? 144 ASP C CB   1 
ATOM 19457 C CG   . ASP C 3 120 ? 94.858  191.382 140.517 1.00 233.86 ? 144 ASP C CG   1 
ATOM 19458 O OD1  . ASP C 3 120 ? 95.895  191.791 141.078 1.00 233.61 ? 144 ASP C OD1  1 
ATOM 19459 O OD2  . ASP C 3 120 ? 93.709  191.645 140.933 1.00 233.58 ? 144 ASP C OD2  1 
ATOM 19460 H H    . ASP C 3 120 ? 95.738  189.825 137.037 1.00 234.12 ? 144 ASP C H    1 
ATOM 19461 H HA   . ASP C 3 120 ? 96.883  191.256 138.968 1.00 234.00 ? 144 ASP C HA   1 
ATOM 19462 H HB2  . ASP C 3 120 ? 94.461  190.938 138.567 1.00 233.87 ? 144 ASP C HB2  1 
ATOM 19463 H HB3  . ASP C 3 120 ? 94.654  189.645 139.473 1.00 234.09 ? 144 ASP C HB3  1 
ATOM 19464 N N    . TRP C 3 121 ? 96.700  188.094 139.532 1.00 227.88 ? 145 TRP C N    1 
ATOM 19465 C CA   . TRP C 3 121 ? 97.310  187.024 140.308 1.00 226.54 ? 145 TRP C CA   1 
ATOM 19466 C C    . TRP C 3 121 ? 96.972  185.657 139.749 1.00 225.93 ? 145 TRP C C    1 
ATOM 19467 O O    . TRP C 3 121 ? 95.840  185.424 139.317 1.00 225.94 ? 145 TRP C O    1 
ATOM 19468 C CB   . TRP C 3 121 ? 96.790  187.001 141.751 1.00 226.14 ? 145 TRP C CB   1 
ATOM 19469 C CG   . TRP C 3 121 ? 97.347  187.976 142.711 1.00 226.38 ? 145 TRP C CG   1 
ATOM 19470 C CD1  . TRP C 3 121 ? 96.684  189.013 143.291 1.00 225.93 ? 145 TRP C CD1  1 
ATOM 19471 C CD2  . TRP C 3 121 ? 98.668  187.984 143.258 1.00 226.39 ? 145 TRP C CD2  1 
ATOM 19472 N NE1  . TRP C 3 121 ? 97.513  189.676 144.159 1.00 226.09 ? 145 TRP C NE1  1 
ATOM 19473 C CE2  . TRP C 3 121 ? 98.740  189.067 144.153 1.00 225.80 ? 145 TRP C CE2  1 
ATOM 19474 C CE3  . TRP C 3 121 ? 99.799  187.185 143.072 1.00 226.39 ? 145 TRP C CE3  1 
ATOM 19475 C CZ2  . TRP C 3 121 ? 99.900  189.377 144.857 1.00 225.18 ? 145 TRP C CZ2  1 
ATOM 19476 C CZ3  . TRP C 3 121 ? 100.950 187.494 143.771 1.00 226.25 ? 145 TRP C CZ3  1 
ATOM 19477 C CH2  . TRP C 3 121 ? 100.992 188.580 144.653 1.00 225.53 ? 145 TRP C CH2  1 
ATOM 19478 H H    . TRP C 3 121 ? 96.031  187.848 139.052 1.00 226.15 ? 145 TRP C H    1 
ATOM 19479 H HA   . TRP C 3 121 ? 98.274  187.132 140.323 1.00 225.80 ? 145 TRP C HA   1 
ATOM 19480 H HB2  . TRP C 3 121 ? 95.832  187.145 141.721 1.00 225.71 ? 145 TRP C HB2  1 
ATOM 19481 H HB3  . TRP C 3 121 ? 96.965  186.119 142.111 1.00 225.57 ? 145 TRP C HB3  1 
ATOM 19482 H HD1  . TRP C 3 121 ? 95.795  189.235 143.126 1.00 225.65 ? 145 TRP C HD1  1 
ATOM 19483 H HE1  . TRP C 3 121 ? 97.298  190.369 144.621 1.00 225.70 ? 145 TRP C HE1  1 
ATOM 19484 H HE3  . TRP C 3 121 ? 99.779  186.463 142.486 1.00 225.71 ? 145 TRP C HE3  1 
ATOM 19485 H HZ2  . TRP C 3 121 ? 99.929  190.098 145.444 1.00 225.47 ? 145 TRP C HZ2  1 
ATOM 19486 H HZ3  . TRP C 3 121 ? 101.710 186.972 143.655 1.00 225.72 ? 145 TRP C HZ3  1 
ATOM 19487 H HH2  . TRP C 3 121 ? 101.780 188.764 145.111 1.00 225.53 ? 145 TRP C HH2  1 
ATOM 19488 N N    . VAL C 3 122 ? 97.950  184.757 139.753 1.00 222.05 ? 146 VAL C N    1 
ATOM 19489 C CA   . VAL C 3 122 ? 97.696  183.376 139.382 1.00 222.39 ? 146 VAL C CA   1 
ATOM 19490 C C    . VAL C 3 122 ? 98.329  182.534 140.480 1.00 222.59 ? 146 VAL C C    1 
ATOM 19491 O O    . VAL C 3 122 ? 99.281  182.974 141.135 1.00 221.69 ? 146 VAL C O    1 
ATOM 19492 C CB   . VAL C 3 122 ? 98.290  183.019 138.011 1.00 221.76 ? 146 VAL C CB   1 
ATOM 19493 C CG1  . VAL C 3 122 ? 97.650  183.860 136.917 1.00 221.52 ? 146 VAL C CG1  1 
ATOM 19494 C CG2  . VAL C 3 122 ? 99.797  183.190 138.022 1.00 220.88 ? 146 VAL C CG2  1 
ATOM 19495 H H    . VAL C 3 122 ? 98.769  184.925 139.956 1.00 221.12 ? 146 VAL C H    1 
ATOM 19496 H HA   . VAL C 3 122 ? 96.743  183.202 139.367 1.00 221.12 ? 146 VAL C HA   1 
ATOM 19497 H HB   . VAL C 3 122 ? 98.104  182.086 137.824 1.00 221.03 ? 146 VAL C HB   1 
ATOM 19498 H HG11 . VAL C 3 122 ? 97.874  184.794 137.060 1.00 221.08 ? 146 VAL C HG11 1 
ATOM 19499 H HG12 . VAL C 3 122 ? 97.992  183.568 136.055 1.00 221.11 ? 146 VAL C HG12 1 
ATOM 19500 H HG13 . VAL C 3 122 ? 96.687  183.743 136.949 1.00 221.21 ? 146 VAL C HG13 1 
ATOM 19501 H HG21 . VAL C 3 122 ? 100.057 183.738 137.267 1.00 220.92 ? 146 VAL C HG21 1 
ATOM 19502 H HG22 . VAL C 3 122 ? 100.206 182.312 137.956 1.00 220.83 ? 146 VAL C HG22 1 
ATOM 19503 H HG23 . VAL C 3 122 ? 100.069 183.616 138.847 1.00 220.95 ? 146 VAL C HG23 1 
ATOM 19504 N N    . GLN C 3 123 ? 97.779  181.352 140.713 1.00 221.09 ? 147 GLN C N    1 
ATOM 19505 C CA   . GLN C 3 123 ? 98.263  180.458 141.750 1.00 219.97 ? 147 GLN C CA   1 
ATOM 19506 C C    . GLN C 3 123 ? 98.806  179.190 141.109 1.00 219.63 ? 147 GLN C C    1 
ATOM 19507 O O    . GLN C 3 123 ? 98.442  178.842 139.984 1.00 219.50 ? 147 GLN C O    1 
ATOM 19508 C CB   . GLN C 3 123 ? 97.157  180.133 142.757 1.00 218.85 ? 147 GLN C CB   1 
ATOM 19509 C CG   . GLN C 3 123 ? 95.952  179.414 142.174 1.00 218.89 ? 147 GLN C CG   1 
ATOM 19510 C CD   . GLN C 3 123 ? 95.025  180.348 141.421 1.00 219.59 ? 147 GLN C CD   1 
ATOM 19511 O OE1  . GLN C 3 123 ? 95.253  181.556 141.365 1.00 219.99 ? 147 GLN C OE1  1 
ATOM 19512 N NE2  . GLN C 3 123 ? 93.978  179.789 140.823 1.00 219.33 ? 147 GLN C NE2  1 
ATOM 19513 H H    . GLN C 3 123 ? 97.126  181.031 140.256 1.00 218.85 ? 147 GLN C H    1 
ATOM 19514 H HA   . GLN C 3 123 ? 98.993  180.887 142.227 1.00 218.64 ? 147 GLN C HA   1 
ATOM 19515 H HB2  . GLN C 3 123 ? 97.530  179.574 143.454 1.00 218.44 ? 147 GLN C HB2  1 
ATOM 19516 H HB3  . GLN C 3 123 ? 96.844  180.966 143.144 1.00 218.52 ? 147 GLN C HB3  1 
ATOM 19517 H HG2  . GLN C 3 123 ? 96.247  178.722 141.564 1.00 218.54 ? 147 GLN C HG2  1 
ATOM 19518 H HG3  . GLN C 3 123 ? 95.445  179.018 142.899 1.00 218.49 ? 147 GLN C HG3  1 
ATOM 19519 H HE21 . GLN C 3 123 ? 93.852  178.942 140.880 1.00 218.57 ? 147 GLN C HE21 1 
ATOM 19520 H HE22 . GLN C 3 123 ? 93.424  180.280 140.382 1.00 218.57 ? 147 GLN C HE22 1 
ATOM 19521 N N    . TRP C 3 124 ? 99.678  178.485 141.823 1.00 213.19 ? 148 TRP C N    1 
ATOM 19522 C CA   . TRP C 3 124 ? 100.234 177.255 141.286 1.00 212.61 ? 148 TRP C CA   1 
ATOM 19523 C C    . TRP C 3 124 ? 99.908  176.138 142.263 1.00 212.69 ? 148 TRP C C    1 
ATOM 19524 O O    . TRP C 3 124 ? 100.177 176.261 143.462 1.00 213.31 ? 148 TRP C O    1 
ATOM 19525 C CB   . TRP C 3 124 ? 101.743 177.382 141.082 1.00 212.34 ? 148 TRP C CB   1 
ATOM 19526 C CG   . TRP C 3 124 ? 102.127 178.601 140.299 1.00 213.29 ? 148 TRP C CG   1 
ATOM 19527 C CD1  . TRP C 3 124 ? 102.454 179.824 140.804 1.00 213.59 ? 148 TRP C CD1  1 
ATOM 19528 C CD2  . TRP C 3 124 ? 102.215 178.718 138.874 1.00 213.13 ? 148 TRP C CD2  1 
ATOM 19529 N NE1  . TRP C 3 124 ? 102.745 180.696 139.784 1.00 212.98 ? 148 TRP C NE1  1 
ATOM 19530 C CE2  . TRP C 3 124 ? 102.606 180.042 138.589 1.00 213.01 ? 148 TRP C CE2  1 
ATOM 19531 C CE3  . TRP C 3 124 ? 102.004 177.834 137.812 1.00 212.10 ? 148 TRP C CE3  1 
ATOM 19532 C CZ2  . TRP C 3 124 ? 102.790 180.502 137.288 1.00 212.14 ? 148 TRP C CZ2  1 
ATOM 19533 C CZ3  . TRP C 3 124 ? 102.189 178.294 136.520 1.00 212.46 ? 148 TRP C CZ3  1 
ATOM 19534 C CH2  . TRP C 3 124 ? 102.577 179.616 136.270 1.00 212.58 ? 148 TRP C CH2  1 
ATOM 19535 H H    . TRP C 3 124 ? 99.960  178.700 142.608 1.00 212.02 ? 148 TRP C H    1 
ATOM 19536 H HA   . TRP C 3 124 ? 99.820  177.044 140.435 1.00 211.98 ? 148 TRP C HA   1 
ATOM 19537 H HB2  . TRP C 3 124 ? 102.176 177.435 141.948 1.00 212.00 ? 148 TRP C HB2  1 
ATOM 19538 H HB3  . TRP C 3 124 ? 102.064 176.602 140.600 1.00 211.81 ? 148 TRP C HB3  1 
ATOM 19539 H HD1  . TRP C 3 124 ? 102.479 180.036 141.709 1.00 212.09 ? 148 TRP C HD1  1 
ATOM 19540 H HE1  . TRP C 3 124 ? 102.976 181.518 139.880 1.00 211.94 ? 148 TRP C HE1  1 
ATOM 19541 H HE3  . TRP C 3 124 ? 101.747 176.954 137.970 1.00 211.72 ? 148 TRP C HE3  1 
ATOM 19542 H HZ2  . TRP C 3 124 ? 103.048 181.380 137.119 1.00 211.72 ? 148 TRP C HZ2  1 
ATOM 19543 H HZ3  . TRP C 3 124 ? 102.052 177.715 135.805 1.00 211.79 ? 148 TRP C HZ3  1 
ATOM 19544 H HH2  . TRP C 3 124 ? 102.693 179.897 135.391 1.00 211.80 ? 148 TRP C HH2  1 
ATOM 19545 N N    . ASN C 3 125 ? 99.335  175.047 141.752 1.00 211.69 ? 149 ASN C N    1 
ATOM 19546 C CA   . ASN C 3 125 ? 98.994  173.900 142.592 1.00 212.24 ? 149 ASN C CA   1 
ATOM 19547 C C    . ASN C 3 125 ? 100.153 172.913 142.512 1.00 211.57 ? 149 ASN C C    1 
ATOM 19548 O O    . ASN C 3 125 ? 100.082 171.882 141.839 1.00 210.07 ? 149 ASN C O    1 
ATOM 19549 C CB   . ASN C 3 125 ? 97.668  173.290 142.162 1.00 211.61 ? 149 ASN C CB   1 
ATOM 19550 C CG   . ASN C 3 125 ? 96.504  174.249 142.342 1.00 212.01 ? 149 ASN C CG   1 
ATOM 19551 O OD1  . ASN C 3 125 ? 96.459  175.011 143.308 1.00 211.31 ? 149 ASN C OD1  1 
ATOM 19552 N ND2  . ASN C 3 125 ? 95.552  174.209 141.419 1.00 212.64 ? 149 ASN C ND2  1 
ATOM 19553 H H    . ASN C 3 125 ? 99.132  174.949 140.923 1.00 210.64 ? 149 ASN C H    1 
ATOM 19554 H HA   . ASN C 3 125 ? 98.908  174.191 143.515 1.00 210.82 ? 149 ASN C HA   1 
ATOM 19555 H HB2  . ASN C 3 125 ? 97.715  173.045 141.225 1.00 210.65 ? 149 ASN C HB2  1 
ATOM 19556 H HB3  . ASN C 3 125 ? 97.490  172.506 142.705 1.00 210.47 ? 149 ASN C HB3  1 
ATOM 19557 H HD21 . ASN C 3 125 ? 95.614  173.661 140.760 1.00 210.80 ? 149 ASN C HD21 1 
ATOM 19558 H HD22 . ASN C 3 125 ? 94.873  174.734 141.480 1.00 210.70 ? 149 ASN C HD22 1 
ATOM 19559 N N    . ARG C 3 126 ? 101.235 173.223 143.215 1.00 202.44 ? 150 ARG C N    1 
ATOM 19560 C CA   . ARG C 3 126 ? 102.400 172.353 143.193 1.00 201.47 ? 150 ARG C CA   1 
ATOM 19561 C C    . ARG C 3 126 ? 102.376 171.382 144.364 1.00 202.45 ? 150 ARG C C    1 
ATOM 19562 O O    . ARG C 3 126 ? 102.148 171.781 145.511 1.00 202.97 ? 150 ARG C O    1 
ATOM 19563 C CB   . ARG C 3 126 ? 103.685 173.180 143.222 1.00 200.75 ? 150 ARG C CB   1 
ATOM 19564 C CG   . ARG C 3 126 ? 104.239 173.481 141.840 1.00 199.88 ? 150 ARG C CG   1 
ATOM 19565 C CD   . ARG C 3 126 ? 105.689 173.925 141.896 1.00 200.91 ? 150 ARG C CD   1 
ATOM 19566 N NE   . ARG C 3 126 ? 106.315 173.880 140.578 1.00 201.95 ? 150 ARG C NE   1 
ATOM 19567 C CZ   . ARG C 3 126 ? 107.421 173.209 140.280 1.00 200.83 ? 150 ARG C CZ   1 
ATOM 19568 N NH1  . ARG C 3 126 ? 108.069 172.493 141.185 1.00 199.46 ? 150 ARG C NH1  1 
ATOM 19569 N NH2  . ARG C 3 126 ? 107.887 173.251 139.035 1.00 199.76 ? 150 ARG C NH2  1 
ATOM 19570 H H    . ARG C 3 126 ? 101.318 173.925 143.707 1.00 200.67 ? 150 ARG C H    1 
ATOM 19571 H HA   . ARG C 3 126 ? 102.396 171.835 142.374 1.00 200.36 ? 150 ARG C HA   1 
ATOM 19572 H HB2  . ARG C 3 126 ? 103.505 174.025 143.663 1.00 200.41 ? 150 ARG C HB2  1 
ATOM 19573 H HB3  . ARG C 3 126 ? 104.361 172.689 143.716 1.00 200.34 ? 150 ARG C HB3  1 
ATOM 19574 H HG2  . ARG C 3 126 ? 104.186 172.683 141.292 1.00 200.12 ? 150 ARG C HG2  1 
ATOM 19575 H HG3  . ARG C 3 126 ? 103.720 174.197 141.440 1.00 200.23 ? 150 ARG C HG3  1 
ATOM 19576 H HD2  . ARG C 3 126 ? 105.727 174.840 142.214 1.00 200.26 ? 150 ARG C HD2  1 
ATOM 19577 H HD3  . ARG C 3 126 ? 106.169 173.345 142.504 1.00 200.15 ? 150 ARG C HD3  1 
ATOM 19578 H HE   . ARG C 3 126 ? 105.953 174.346 139.952 1.00 200.42 ? 150 ARG C HE   1 
ATOM 19579 H HH11 . ARG C 3 126 ? 107.787 172.451 141.995 1.00 199.91 ? 150 ARG C HH11 1 
ATOM 19580 H HH12 . ARG C 3 126 ? 108.782 172.068 140.960 1.00 199.94 ? 150 ARG C HH12 1 
ATOM 19581 H HH21 . ARG C 3 126 ? 107.475 173.711 138.437 1.00 200.21 ? 150 ARG C HH21 1 
ATOM 19582 H HH22 . ARG C 3 126 ? 108.602 172.819 138.829 1.00 200.02 ? 150 ARG C HH22 1 
ATOM 19583 N N    . LEU C 3 127 ? 102.617 170.107 144.066 1.00 198.54 ? 151 LEU C N    1 
ATOM 19584 C CA   . LEU C 3 127 ? 102.774 169.096 145.101 1.00 198.17 ? 151 LEU C CA   1 
ATOM 19585 C C    . LEU C 3 127 ? 104.132 169.187 145.778 1.00 197.90 ? 151 LEU C C    1 
ATOM 19586 O O    . LEU C 3 127 ? 104.344 168.541 146.809 1.00 196.79 ? 151 LEU C O    1 
ATOM 19587 C CB   . LEU C 3 127 ? 102.578 167.693 144.518 1.00 197.98 ? 151 LEU C CB   1 
ATOM 19588 C CG   . LEU C 3 127 ? 101.356 167.483 143.619 1.00 197.91 ? 151 LEU C CG   1 
ATOM 19589 C CD1  . LEU C 3 127 ? 101.615 167.920 142.181 1.00 197.86 ? 151 LEU C CD1  1 
ATOM 19590 C CD2  . LEU C 3 127 ? 100.911 166.029 143.665 1.00 195.39 ? 151 LEU C CD2  1 
ATOM 19591 H H    . LEU C 3 127 ? 102.705 169.807 143.267 1.00 196.80 ? 151 LEU C H    1 
ATOM 19592 H HA   . LEU C 3 127 ? 102.094 169.234 145.779 1.00 196.71 ? 151 LEU C HA   1 
ATOM 19593 H HB2  . LEU C 3 127 ? 103.366 167.468 143.999 1.00 196.83 ? 151 LEU C HB2  1 
ATOM 19594 H HB3  . LEU C 3 127 ? 102.498 167.070 145.258 1.00 196.70 ? 151 LEU C HB3  1 
ATOM 19595 H HG   . LEU C 3 127 ? 100.626 168.022 143.961 1.00 196.76 ? 151 LEU C HG   1 
ATOM 19596 H HD11 . LEU C 3 127 ? 101.136 167.327 141.581 1.00 196.70 ? 151 LEU C HD11 1 
ATOM 19597 H HD12 . LEU C 3 127 ? 102.566 167.875 141.999 1.00 196.74 ? 151 LEU C HD12 1 
ATOM 19598 H HD13 . LEU C 3 127 ? 101.299 168.830 142.067 1.00 196.83 ? 151 LEU C HD13 1 
ATOM 19599 H HD21 . LEU C 3 127 ? 100.692 165.796 144.581 1.00 196.37 ? 151 LEU C HD21 1 
ATOM 19600 H HD22 . LEU C 3 127 ? 101.633 165.467 143.344 1.00 196.30 ? 151 LEU C HD22 1 
ATOM 19601 H HD23 . LEU C 3 127 ? 100.129 165.921 143.101 1.00 196.45 ? 151 LEU C HD23 1 
ATOM 19602 N N    . ASP C 3 128 ? 105.049 169.976 145.214 1.00 197.56 ? 152 ASP C N    1 
ATOM 19603 C CA   . ASP C 3 128 ? 106.420 170.022 145.701 1.00 197.15 ? 152 ASP C CA   1 
ATOM 19604 C C    . ASP C 3 128 ? 106.580 170.975 146.876 1.00 198.10 ? 152 ASP C C    1 
ATOM 19605 O O    . ASP C 3 128 ? 107.458 170.766 147.720 1.00 198.01 ? 152 ASP C O    1 
ATOM 19606 C CB   . ASP C 3 128 ? 107.354 170.430 144.562 1.00 196.15 ? 152 ASP C CB   1 
ATOM 19607 C CG   . ASP C 3 128 ? 108.780 169.978 144.787 1.00 196.83 ? 152 ASP C CG   1 
ATOM 19608 O OD1  . ASP C 3 128 ? 109.079 169.484 145.895 1.00 197.91 ? 152 ASP C OD1  1 
ATOM 19609 O OD2  . ASP C 3 128 ? 109.600 170.112 143.856 1.00 196.80 ? 152 ASP C OD2  1 
ATOM 19610 H H    . ASP C 3 128 ? 104.900 170.495 144.546 1.00 196.57 ? 152 ASP C H    1 
ATOM 19611 H HA   . ASP C 3 128 ? 106.678 169.136 145.993 1.00 196.46 ? 152 ASP C HA   1 
ATOM 19612 H HB2  . ASP C 3 128 ? 107.040 170.029 143.737 1.00 196.18 ? 152 ASP C HB2  1 
ATOM 19613 H HB3  . ASP C 3 128 ? 107.353 171.396 144.482 1.00 196.18 ? 152 ASP C HB3  1 
ATOM 19614 N N    . GLU C 3 129 ? 105.752 172.012 146.951 1.00 209.07 ? 153 GLU C N    1 
ATOM 19615 C CA   . GLU C 3 129 ? 105.888 173.037 147.976 1.00 209.64 ? 153 GLU C CA   1 
ATOM 19616 C C    . GLU C 3 129 ? 105.003 172.707 149.169 1.00 210.42 ? 153 GLU C C    1 
ATOM 19617 O O    . GLU C 3 129 ? 103.905 172.165 149.016 1.00 211.39 ? 153 GLU C O    1 
ATOM 19618 C CB   . GLU C 3 129 ? 105.517 174.412 147.416 1.00 209.23 ? 153 GLU C CB   1 
ATOM 19619 C CG   . GLU C 3 129 ? 106.254 174.792 146.140 1.00 209.05 ? 153 GLU C CG   1 
ATOM 19620 C CD   . GLU C 3 129 ? 107.651 175.318 146.404 1.00 209.18 ? 153 GLU C CD   1 
ATOM 19621 O OE1  . GLU C 3 129 ? 108.133 175.181 147.549 1.00 209.17 ? 153 GLU C OE1  1 
ATOM 19622 O OE2  . GLU C 3 129 ? 108.268 175.866 145.467 1.00 208.20 ? 153 GLU C OE2  1 
ATOM 19623 H H    . GLU C 3 129 ? 105.095 172.146 146.413 1.00 207.86 ? 153 GLU C H    1 
ATOM 19624 H HA   . GLU C 3 129 ? 106.809 173.070 148.278 1.00 207.93 ? 153 GLU C HA   1 
ATOM 19625 H HB2  . GLU C 3 129 ? 104.567 174.421 147.222 1.00 208.10 ? 153 GLU C HB2  1 
ATOM 19626 H HB3  . GLU C 3 129 ? 105.719 175.084 148.086 1.00 208.21 ? 153 GLU C HB3  1 
ATOM 19627 H HG2  . GLU C 3 129 ? 106.330 174.015 145.565 1.00 207.76 ? 153 GLU C HG2  1 
ATOM 19628 H HG3  . GLU C 3 129 ? 105.755 175.490 145.685 1.00 208.18 ? 153 GLU C HG3  1 
ATOM 19629 N N    . ASP C 3 130 ? 105.494 173.039 150.366 1.00 215.52 ? 154 ASP C N    1 
ATOM 19630 C CA   . ASP C 3 130 ? 104.653 172.967 151.555 1.00 215.00 ? 154 ASP C CA   1 
ATOM 19631 C C    . ASP C 3 130 ? 103.652 174.114 151.606 1.00 214.77 ? 154 ASP C C    1 
ATOM 19632 O O    . ASP C 3 130 ? 102.578 173.972 152.201 1.00 213.72 ? 154 ASP C O    1 
ATOM 19633 C CB   . ASP C 3 130 ? 105.523 172.972 152.810 1.00 214.20 ? 154 ASP C CB   1 
ATOM 19634 C CG   . ASP C 3 130 ? 106.578 171.887 152.790 1.00 215.28 ? 154 ASP C CG   1 
ATOM 19635 O OD1  . ASP C 3 130 ? 106.581 171.078 151.838 1.00 215.00 ? 154 ASP C OD1  1 
ATOM 19636 O OD2  . ASP C 3 130 ? 107.407 171.845 153.722 1.00 215.25 ? 154 ASP C OD2  1 
ATOM 19637 H H    . ASP C 3 130 ? 106.299 173.304 150.511 1.00 213.67 ? 154 ASP C H    1 
ATOM 19638 H HA   . ASP C 3 130 ? 104.154 172.135 151.541 1.00 213.98 ? 154 ASP C HA   1 
ATOM 19639 H HB2  . ASP C 3 130 ? 105.975 173.829 152.879 1.00 213.81 ? 154 ASP C HB2  1 
ATOM 19640 H HB3  . ASP C 3 130 ? 104.961 172.829 153.587 1.00 213.73 ? 154 ASP C HB3  1 
ATOM 19641 N N    . GLU C 3 131 ? 103.982 175.247 150.993 1.00 223.85 ? 155 GLU C N    1 
ATOM 19642 C CA   . GLU C 3 131 ? 103.069 176.373 150.859 1.00 224.45 ? 155 GLU C CA   1 
ATOM 19643 C C    . GLU C 3 131 ? 103.074 176.827 149.408 1.00 224.67 ? 155 GLU C C    1 
ATOM 19644 O O    . GLU C 3 131 ? 104.141 176.954 148.799 1.00 224.07 ? 155 GLU C O    1 
ATOM 19645 C CB   . GLU C 3 131 ? 103.473 177.524 151.794 1.00 224.11 ? 155 GLU C CB   1 
ATOM 19646 C CG   . GLU C 3 131 ? 102.950 178.905 151.400 1.00 224.30 ? 155 GLU C CG   1 
ATOM 19647 C CD   . GLU C 3 131 ? 101.435 179.002 151.430 1.00 224.24 ? 155 GLU C CD   1 
ATOM 19648 O OE1  . GLU C 3 131 ? 100.763 177.951 151.462 1.00 224.22 ? 155 GLU C OE1  1 
ATOM 19649 O OE2  . GLU C 3 131 ? 100.914 180.138 151.420 1.00 223.61 ? 155 GLU C OE2  1 
ATOM 19650 H H    . GLU C 3 131 ? 104.752 175.390 150.638 1.00 223.09 ? 155 GLU C H    1 
ATOM 19651 H HA   . GLU C 3 131 ? 102.171 176.088 151.088 1.00 223.39 ? 155 GLU C HA   1 
ATOM 19652 H HB2  . GLU C 3 131 ? 103.139 177.328 152.683 1.00 223.35 ? 155 GLU C HB2  1 
ATOM 19653 H HB3  . GLU C 3 131 ? 104.442 177.575 151.816 1.00 223.33 ? 155 GLU C HB3  1 
ATOM 19654 H HG2  . GLU C 3 131 ? 103.293 179.554 152.034 1.00 223.38 ? 155 GLU C HG2  1 
ATOM 19655 H HG3  . GLU C 3 131 ? 103.253 179.134 150.508 1.00 223.36 ? 155 GLU C HG3  1 
ATOM 19656 N N    . GLN C 3 132 ? 101.887 177.071 148.860 1.00 221.27 ? 156 GLN C N    1 
ATOM 19657 C CA   . GLN C 3 132 ? 101.758 177.362 147.440 1.00 220.82 ? 156 GLN C CA   1 
ATOM 19658 C C    . GLN C 3 132 ? 102.098 178.822 147.172 1.00 220.42 ? 156 GLN C C    1 
ATOM 19659 O O    . GLN C 3 132 ? 101.607 179.723 147.859 1.00 219.87 ? 156 GLN C O    1 
ATOM 19660 C CB   . GLN C 3 132 ? 100.341 177.051 146.961 1.00 220.04 ? 156 GLN C CB   1 
ATOM 19661 C CG   . GLN C 3 132 ? 99.901  175.617 147.217 1.00 219.21 ? 156 GLN C CG   1 
ATOM 19662 C CD   . GLN C 3 132 ? 100.790 174.599 146.528 1.00 218.52 ? 156 GLN C CD   1 
ATOM 19663 O OE1  . GLN C 3 132 ? 101.551 174.935 145.620 1.00 218.28 ? 156 GLN C OE1  1 
ATOM 19664 N NE2  . GLN C 3 132 ? 100.700 173.348 146.961 1.00 218.98 ? 156 GLN C NE2  1 
ATOM 19665 H H    . GLN C 3 132 ? 101.142 177.073 149.290 1.00 219.30 ? 156 GLN C H    1 
ATOM 19666 H HA   . GLN C 3 132 ? 102.380 176.809 146.942 1.00 219.16 ? 156 GLN C HA   1 
ATOM 19667 H HB2  . GLN C 3 132 ? 99.720  177.637 147.420 1.00 219.12 ? 156 GLN C HB2  1 
ATOM 19668 H HB3  . GLN C 3 132 ? 100.293 177.208 146.004 1.00 219.00 ? 156 GLN C HB3  1 
ATOM 19669 H HG2  . GLN C 3 132 ? 99.930  175.444 148.171 1.00 219.04 ? 156 GLN C HG2  1 
ATOM 19670 H HG3  . GLN C 3 132 ? 98.997  175.500 146.885 1.00 218.93 ? 156 GLN C HG3  1 
ATOM 19671 H HE21 . GLN C 3 132 ? 100.158 173.152 147.599 1.00 218.93 ? 156 GLN C HE21 1 
ATOM 19672 H HE22 . GLN C 3 132 ? 101.184 172.733 146.603 1.00 218.52 ? 156 GLN C HE22 1 
ATOM 19673 N N    . TYR C 3 133 ? 102.942 179.048 146.170 1.00 220.07 ? 157 TYR C N    1 
ATOM 19674 C CA   . TYR C 3 133 ? 103.302 180.389 145.749 1.00 220.26 ? 157 TYR C CA   1 
ATOM 19675 C C    . TYR C 3 133 ? 102.192 181.009 144.902 1.00 219.86 ? 157 TYR C C    1 
ATOM 19676 O O    . TYR C 3 133 ? 101.257 180.339 144.454 1.00 218.05 ? 157 TYR C O    1 
ATOM 19677 C CB   . TYR C 3 133 ? 104.597 180.363 144.937 1.00 219.45 ? 157 TYR C CB   1 
ATOM 19678 C CG   . TYR C 3 133 ? 105.861 180.235 145.755 1.00 220.30 ? 157 TYR C CG   1 
ATOM 19679 C CD1  . TYR C 3 133 ? 106.187 179.041 146.384 1.00 220.36 ? 157 TYR C CD1  1 
ATOM 19680 C CD2  . TYR C 3 133 ? 106.740 181.302 145.881 1.00 219.61 ? 157 TYR C CD2  1 
ATOM 19681 C CE1  . TYR C 3 133 ? 107.345 178.916 147.124 1.00 220.56 ? 157 TYR C CE1  1 
ATOM 19682 C CE2  . TYR C 3 133 ? 107.901 181.187 146.620 1.00 220.00 ? 157 TYR C CE2  1 
ATOM 19683 C CZ   . TYR C 3 133 ? 108.201 179.991 147.236 1.00 220.57 ? 157 TYR C CZ   1 
ATOM 19684 O OH   . TYR C 3 133 ? 109.355 179.872 147.975 1.00 219.92 ? 157 TYR C OH   1 
ATOM 19685 H H    . TYR C 3 133 ? 103.324 178.428 145.714 1.00 219.19 ? 157 TYR C H    1 
ATOM 19686 H HA   . TYR C 3 133 ? 103.440 180.947 146.530 1.00 219.34 ? 157 TYR C HA   1 
ATOM 19687 H HB2  . TYR C 3 133 ? 104.560 179.608 144.332 1.00 219.10 ? 157 TYR C HB2  1 
ATOM 19688 H HB3  . TYR C 3 133 ? 104.660 181.186 144.428 1.00 219.13 ? 157 TYR C HB3  1 
ATOM 19689 H HD1  . TYR C 3 133 ? 105.612 178.313 146.307 1.00 219.16 ? 157 TYR C HD1  1 
ATOM 19690 H HD2  . TYR C 3 133 ? 106.542 182.109 145.465 1.00 219.03 ? 157 TYR C HD2  1 
ATOM 19691 H HE1  . TYR C 3 133 ? 107.549 178.111 147.542 1.00 219.07 ? 157 TYR C HE1  1 
ATOM 19692 H HE2  . TYR C 3 133 ? 108.479 181.911 146.698 1.00 219.08 ? 157 TYR C HE2  1 
ATOM 19693 H HH   . TYR C 3 133 ? 109.376 179.124 148.356 1.00 219.09 ? 157 TYR C HH   1 
ATOM 19694 N N    . ARG C 3 134 ? 102.311 182.317 144.687 1.00 227.14 ? 158 ARG C N    1 
ATOM 19695 C CA   . ARG C 3 134 ? 101.490 183.021 143.714 1.00 226.60 ? 158 ARG C CA   1 
ATOM 19696 C C    . ARG C 3 134 ? 102.253 184.263 143.283 1.00 226.95 ? 158 ARG C C    1 
ATOM 19697 O O    . ARG C 3 134 ? 103.011 184.844 144.064 1.00 228.03 ? 158 ARG C O    1 
ATOM 19698 C CB   . ARG C 3 134 ? 100.109 183.388 144.272 1.00 225.81 ? 158 ARG C CB   1 
ATOM 19699 C CG   . ARG C 3 134 ? 100.116 184.017 145.653 1.00 225.78 ? 158 ARG C CG   1 
ATOM 19700 C CD   . ARG C 3 134 ? 98.698  184.375 146.074 1.00 225.55 ? 158 ARG C CD   1 
ATOM 19701 N NE   . ARG C 3 134 ? 98.617  184.815 147.462 1.00 226.77 ? 158 ARG C NE   1 
ATOM 19702 C CZ   . ARG C 3 134 ? 97.494  185.188 148.062 1.00 226.19 ? 158 ARG C CZ   1 
ATOM 19703 N NH1  . ARG C 3 134 ? 96.335  185.188 147.424 1.00 225.55 ? 158 ARG C NH1  1 
ATOM 19704 N NH2  . ARG C 3 134 ? 97.536  185.571 149.336 1.00 225.93 ? 158 ARG C NH2  1 
ATOM 19705 H H    . ARG C 3 134 ? 102.868 182.824 145.101 1.00 225.80 ? 158 ARG C H    1 
ATOM 19706 H HA   . ARG C 3 134 ? 101.361 182.457 142.935 1.00 225.44 ? 158 ARG C HA   1 
ATOM 19707 H HB2  . ARG C 3 134 ? 99.690  184.019 143.666 1.00 225.52 ? 158 ARG C HB2  1 
ATOM 19708 H HB3  . ARG C 3 134 ? 99.573  182.582 144.322 1.00 225.48 ? 158 ARG C HB3  1 
ATOM 19709 H HG2  . ARG C 3 134 ? 100.478 183.386 146.295 1.00 225.62 ? 158 ARG C HG2  1 
ATOM 19710 H HG3  . ARG C 3 134 ? 100.646 184.829 145.636 1.00 225.66 ? 158 ARG C HG3  1 
ATOM 19711 H HD2  . ARG C 3 134 ? 98.373  185.094 145.512 1.00 225.53 ? 158 ARG C HD2  1 
ATOM 19712 H HD3  . ARG C 3 134 ? 98.133  183.593 145.975 1.00 225.63 ? 158 ARG C HD3  1 
ATOM 19713 H HE   . ARG C 3 134 ? 99.335  184.791 147.934 1.00 225.83 ? 158 ARG C HE   1 
ATOM 19714 H HH11 . ARG C 3 134 ? 96.295  184.943 146.601 1.00 225.61 ? 158 ARG C HH11 1 
ATOM 19715 H HH12 . ARG C 3 134 ? 95.620  185.434 147.834 1.00 225.62 ? 158 ARG C HH12 1 
ATOM 19716 H HH21 . ARG C 3 134 ? 98.284  185.574 149.759 1.00 225.68 ? 158 ARG C HH21 1 
ATOM 19717 H HH22 . ARG C 3 134 ? 96.815  185.814 149.734 1.00 225.61 ? 158 ARG C HH22 1 
ATOM 19718 N N    . GLY C 3 135 ? 102.042 184.662 142.033 1.00 222.83 ? 159 GLY C N    1 
ATOM 19719 C CA   . GLY C 3 135 ? 102.788 185.769 141.465 1.00 222.86 ? 159 GLY C CA   1 
ATOM 19720 C C    . GLY C 3 135 ? 101.973 186.566 140.471 1.00 223.13 ? 159 GLY C C    1 
ATOM 19721 O O    . GLY C 3 135 ? 100.996 186.075 139.896 1.00 222.69 ? 159 GLY C O    1 
ATOM 19722 H H    . GLY C 3 135 ? 101.473 184.307 141.495 1.00 222.14 ? 159 GLY C H    1 
ATOM 19723 H HA2  . GLY C 3 135 ? 103.077 186.366 142.174 1.00 222.28 ? 159 GLY C HA2  1 
ATOM 19724 H HA3  . GLY C 3 135 ? 103.575 185.429 141.012 1.00 222.26 ? 159 GLY C HA3  1 
ATOM 19725 N N    . ARG C 3 136 ? 102.392 187.813 140.277 1.00 224.70 ? 160 ARG C N    1 
ATOM 19726 C CA   . ARG C 3 136 ? 101.775 188.716 139.318 1.00 224.44 ? 160 ARG C CA   1 
ATOM 19727 C C    . ARG C 3 136 ? 102.734 188.893 138.152 1.00 224.20 ? 160 ARG C C    1 
ATOM 19728 O O    . ARG C 3 136 ? 103.930 189.126 138.358 1.00 224.43 ? 160 ARG C O    1 
ATOM 19729 C CB   . ARG C 3 136 ? 101.468 190.079 139.941 1.00 224.83 ? 160 ARG C CB   1 
ATOM 19730 C CG   . ARG C 3 136 ? 100.586 190.947 139.060 1.00 224.07 ? 160 ARG C CG   1 
ATOM 19731 C CD   . ARG C 3 136 ? 100.180 192.251 139.728 1.00 224.16 ? 160 ARG C CD   1 
ATOM 19732 N NE   . ARG C 3 136 ? 99.135  192.098 140.733 1.00 225.25 ? 160 ARG C NE   1 
ATOM 19733 C CZ   . ARG C 3 136 ? 99.348  191.983 142.037 1.00 224.97 ? 160 ARG C CZ   1 
ATOM 19734 N NH1  . ARG C 3 136 ? 100.570 191.982 142.544 1.00 224.00 ? 160 ARG C NH1  1 
ATOM 19735 N NH2  . ARG C 3 136 ? 98.305  191.899 142.856 1.00 224.78 ? 160 ARG C NH2  1 
ATOM 19736 H H    . ARG C 3 136 ? 103.052 188.166 140.703 1.00 223.82 ? 160 ARG C H    1 
ATOM 19737 H HA   . ARG C 3 136 ? 100.948 188.332 138.987 1.00 223.81 ? 160 ARG C HA   1 
ATOM 19738 H HB2  . ARG C 3 136 ? 101.006 189.943 140.783 1.00 224.02 ? 160 ARG C HB2  1 
ATOM 19739 H HB3  . ARG C 3 136 ? 102.300 190.552 140.092 1.00 223.91 ? 160 ARG C HB3  1 
ATOM 19740 H HG2  . ARG C 3 136 ? 101.067 191.164 138.247 1.00 223.88 ? 160 ARG C HG2  1 
ATOM 19741 H HG3  . ARG C 3 136 ? 99.782  190.454 138.845 1.00 223.96 ? 160 ARG C HG3  1 
ATOM 19742 H HD2  . ARG C 3 136 ? 100.958 192.644 140.151 1.00 223.83 ? 160 ARG C HD2  1 
ATOM 19743 H HD3  . ARG C 3 136 ? 99.843  192.854 139.047 1.00 223.79 ? 160 ARG C HD3  1 
ATOM 19744 H HE   . ARG C 3 136 ? 98.322  192.041 140.456 1.00 224.15 ? 160 ARG C HE   1 
ATOM 19745 H HH11 . ARG C 3 136 ? 101.256 192.040 142.030 1.00 223.77 ? 160 ARG C HH11 1 
ATOM 19746 H HH12 . ARG C 3 136 ? 100.679 191.908 143.395 1.00 223.70 ? 160 ARG C HH12 1 
ATOM 19747 H HH21 . ARG C 3 136 ? 97.506  191.901 142.539 1.00 223.96 ? 160 ARG C HH21 1 
ATOM 19748 H HH22 . ARG C 3 136 ? 98.431  191.825 143.704 1.00 223.90 ? 160 ARG C HH22 1 
ATOM 19749 N N    . TYR C 3 137 ? 102.210 188.786 136.934 1.00 217.95 ? 161 TYR C N    1 
ATOM 19750 C CA   . TYR C 3 137 ? 103.038 188.656 135.748 1.00 218.31 ? 161 TYR C CA   1 
ATOM 19751 C C    . TYR C 3 137 ? 102.636 189.685 134.704 1.00 217.97 ? 161 TYR C C    1 
ATOM 19752 O O    . TYR C 3 137 ? 101.482 190.116 134.641 1.00 218.23 ? 161 TYR C O    1 
ATOM 19753 C CB   . TYR C 3 137 ? 102.926 187.249 135.152 1.00 217.07 ? 161 TYR C CB   1 
ATOM 19754 C CG   . TYR C 3 137 ? 103.404 186.161 136.081 1.00 217.05 ? 161 TYR C CG   1 
ATOM 19755 C CD1  . TYR C 3 137 ? 104.741 185.792 136.119 1.00 216.54 ? 161 TYR C CD1  1 
ATOM 19756 C CD2  . TYR C 3 137 ? 102.520 185.510 136.929 1.00 217.27 ? 161 TYR C CD2  1 
ATOM 19757 C CE1  . TYR C 3 137 ? 105.181 184.798 136.968 1.00 216.54 ? 161 TYR C CE1  1 
ATOM 19758 C CE2  . TYR C 3 137 ? 102.951 184.517 137.783 1.00 217.84 ? 161 TYR C CE2  1 
ATOM 19759 C CZ   . TYR C 3 137 ? 104.282 184.168 137.799 1.00 217.64 ? 161 TYR C CZ   1 
ATOM 19760 O OH   . TYR C 3 137 ? 104.719 183.178 138.644 1.00 217.67 ? 161 TYR C OH   1 
ATOM 19761 H H    . TYR C 3 137 ? 101.366 188.786 136.771 1.00 216.91 ? 161 TYR C H    1 
ATOM 19762 H HA   . TYR C 3 137 ? 103.966 188.811 135.985 1.00 216.77 ? 161 TYR C HA   1 
ATOM 19763 H HB2  . TYR C 3 137 ? 101.996 187.072 134.941 1.00 216.58 ? 161 TYR C HB2  1 
ATOM 19764 H HB3  . TYR C 3 137 ? 103.461 187.207 134.345 1.00 216.38 ? 161 TYR C HB3  1 
ATOM 19765 H HD1  . TYR C 3 137 ? 105.349 186.217 135.560 1.00 216.44 ? 161 TYR C HD1  1 
ATOM 19766 H HD2  . TYR C 3 137 ? 101.620 185.745 136.920 1.00 216.61 ? 161 TYR C HD2  1 
ATOM 19767 H HE1  . TYR C 3 137 ? 106.079 184.559 136.983 1.00 216.38 ? 161 TYR C HE1  1 
ATOM 19768 H HE2  . TYR C 3 137 ? 102.347 184.087 138.345 1.00 216.73 ? 161 TYR C HE2  1 
ATOM 19769 H HH   . TYR C 3 137 ? 105.430 182.848 138.342 1.00 216.45 ? 161 TYR C HH   1 
ATOM 19770 N N    . GLN C 3 138 ? 103.610 190.073 133.884 1.00 222.75 ? 162 GLN C N    1 
ATOM 19771 C CA   . GLN C 3 138 ? 103.383 190.932 132.733 1.00 223.63 ? 162 GLN C CA   1 
ATOM 19772 C C    . GLN C 3 138 ? 104.043 190.281 131.527 1.00 224.51 ? 162 GLN C C    1 
ATOM 19773 O O    . GLN C 3 138 ? 105.212 189.888 131.594 1.00 223.64 ? 162 GLN C O    1 
ATOM 19774 C CB   . GLN C 3 138 ? 103.927 192.348 132.967 1.00 222.50 ? 162 GLN C CB   1 
ATOM 19775 C CG   . GLN C 3 138 ? 105.435 192.491 132.832 1.00 222.67 ? 162 GLN C CG   1 
ATOM 19776 C CD   . GLN C 3 138 ? 105.881 192.712 131.396 1.00 222.92 ? 162 GLN C CD   1 
ATOM 19777 O OE1  . GLN C 3 138 ? 105.058 192.829 130.489 1.00 223.48 ? 162 GLN C OE1  1 
ATOM 19778 N NE2  . GLN C 3 138 ? 107.191 192.767 131.185 1.00 221.55 ? 162 GLN C NE2  1 
ATOM 19779 H H    . GLN C 3 138 ? 104.433 189.843 133.980 1.00 221.94 ? 162 GLN C H    1 
ATOM 19780 H HA   . GLN C 3 138 ? 102.430 190.996 132.561 1.00 222.36 ? 162 GLN C HA   1 
ATOM 19781 H HB2  . GLN C 3 138 ? 103.514 192.949 132.327 1.00 222.23 ? 162 GLN C HB2  1 
ATOM 19782 H HB3  . GLN C 3 138 ? 103.690 192.623 133.867 1.00 221.80 ? 162 GLN C HB3  1 
ATOM 19783 H HG2  . GLN C 3 138 ? 105.730 193.251 133.358 1.00 221.93 ? 162 GLN C HG2  1 
ATOM 19784 H HG3  . GLN C 3 138 ? 105.852 191.679 133.157 1.00 222.01 ? 162 GLN C HG3  1 
ATOM 19785 H HE21 . GLN C 3 138 ? 107.737 192.681 131.844 1.00 221.89 ? 162 GLN C HE21 1 
ATOM 19786 H HE22 . GLN C 3 138 ? 107.493 192.891 130.389 1.00 221.81 ? 162 GLN C HE22 1 
ATOM 19787 N N    . ILE C 3 139 ? 103.294 190.157 130.437 1.00 234.69 ? 163 ILE C N    1 
ATOM 19788 C CA   . ILE C 3 139 ? 103.756 189.476 129.236 1.00 234.22 ? 163 ILE C CA   1 
ATOM 19789 C C    . ILE C 3 139 ? 103.719 190.470 128.085 1.00 234.69 ? 163 ILE C C    1 
ATOM 19790 O O    . ILE C 3 139 ? 102.903 191.399 128.069 1.00 234.97 ? 163 ILE C O    1 
ATOM 19791 C CB   . ILE C 3 139 ? 102.906 188.226 128.919 1.00 233.36 ? 163 ILE C CB   1 
ATOM 19792 C CG1  . ILE C 3 139 ? 103.014 187.212 130.060 1.00 232.05 ? 163 ILE C CG1  1 
ATOM 19793 C CG2  . ILE C 3 139 ? 103.349 187.591 127.608 1.00 232.17 ? 163 ILE C CG2  1 
ATOM 19794 C CD1  . ILE C 3 139 ? 101.915 187.335 131.096 1.00 231.31 ? 163 ILE C CD1  1 
ATOM 19795 H H    . ILE C 3 139 ? 102.495 190.467 130.369 1.00 232.56 ? 163 ILE C H    1 
ATOM 19796 H HA   . ILE C 3 139 ? 104.676 189.193 129.359 1.00 232.36 ? 163 ILE C HA   1 
ATOM 19797 H HB   . ILE C 3 139 ? 101.979 188.497 128.834 1.00 232.60 ? 163 ILE C HB   1 
ATOM 19798 H HG12 . ILE C 3 139 ? 102.971 186.316 129.693 1.00 232.28 ? 163 ILE C HG12 1 
ATOM 19799 H HG13 . ILE C 3 139 ? 103.862 187.340 130.513 1.00 232.19 ? 163 ILE C HG13 1 
ATOM 19800 H HG21 . ILE C 3 139 ? 102.934 186.719 127.520 1.00 232.33 ? 163 ILE C HG21 1 
ATOM 19801 H HG22 . ILE C 3 139 ? 104.314 187.499 127.612 1.00 232.22 ? 163 ILE C HG22 1 
ATOM 19802 H HG23 . ILE C 3 139 ? 103.075 188.160 126.870 1.00 232.49 ? 163 ILE C HG23 1 
ATOM 19803 H HD11 . ILE C 3 139 ? 102.050 186.661 131.779 1.00 232.04 ? 163 ILE C HD11 1 
ATOM 19804 H HD12 . ILE C 3 139 ? 101.950 188.219 131.492 1.00 232.03 ? 163 ILE C HD12 1 
ATOM 19805 H HD13 . ILE C 3 139 ? 101.058 187.199 130.664 1.00 232.22 ? 163 ILE C HD13 1 
ATOM 19806 N N    . SER C 3 140 ? 104.608 190.273 127.116 1.00 249.56 ? 164 SER C N    1 
ATOM 19807 C CA   . SER C 3 140 ? 104.666 191.167 125.969 1.00 250.35 ? 164 SER C CA   1 
ATOM 19808 C C    . SER C 3 140 ? 105.342 190.457 124.806 1.00 250.75 ? 164 SER C C    1 
ATOM 19809 O O    . SER C 3 140 ? 106.001 189.428 124.972 1.00 250.26 ? 164 SER C O    1 
ATOM 19810 C CB   . SER C 3 140 ? 105.409 192.463 126.310 1.00 249.91 ? 164 SER C CB   1 
ATOM 19811 O OG   . SER C 3 140 ? 106.746 192.197 126.696 1.00 249.43 ? 164 SER C OG   1 
ATOM 19812 H H    . SER C 3 140 ? 105.184 189.634 127.101 1.00 248.51 ? 164 SER C H    1 
ATOM 19813 H HA   . SER C 3 140 ? 103.763 191.397 125.700 1.00 249.11 ? 164 SER C HA   1 
ATOM 19814 H HB2  . SER C 3 140 ? 105.414 193.038 125.528 1.00 249.04 ? 164 SER C HB2  1 
ATOM 19815 H HB3  . SER C 3 140 ? 104.951 192.905 127.042 1.00 248.78 ? 164 SER C HB3  1 
ATOM 19816 H HG   . SER C 3 140 ? 106.756 191.682 127.360 1.00 248.63 ? 164 SER C HG   1 
ATOM 19817 N N    . VAL C 3 141 ? 105.160 191.035 123.621 1.00 263.03 ? 165 VAL C N    1 
ATOM 19818 C CA   . VAL C 3 141 ? 105.779 190.579 122.383 1.00 262.52 ? 165 VAL C CA   1 
ATOM 19819 C C    . VAL C 3 141 ? 106.351 191.792 121.663 1.00 262.80 ? 165 VAL C C    1 
ATOM 19820 O O    . VAL C 3 141 ? 105.653 192.795 121.481 1.00 263.41 ? 165 VAL C O    1 
ATOM 19821 C CB   . VAL C 3 141 ? 104.779 189.829 121.484 1.00 261.96 ? 165 VAL C CB   1 
ATOM 19822 C CG1  . VAL C 3 141 ? 105.368 189.614 120.106 1.00 261.74 ? 165 VAL C CG1  1 
ATOM 19823 C CG2  . VAL C 3 141 ? 104.412 188.495 122.117 1.00 261.34 ? 165 VAL C CG2  1 
ATOM 19824 H H    . VAL C 3 141 ? 104.657 191.723 123.509 1.00 261.86 ? 165 VAL C H    1 
ATOM 19825 H HA   . VAL C 3 141 ? 106.509 189.978 122.594 1.00 261.74 ? 165 VAL C HA   1 
ATOM 19826 H HB   . VAL C 3 141 ? 103.973 190.358 121.391 1.00 261.91 ? 165 VAL C HB   1 
ATOM 19827 H HG11 . VAL C 3 141 ? 105.314 190.441 119.602 1.00 261.89 ? 165 VAL C HG11 1 
ATOM 19828 H HG12 . VAL C 3 141 ? 104.865 188.920 119.652 1.00 261.81 ? 165 VAL C HG12 1 
ATOM 19829 H HG13 . VAL C 3 141 ? 106.294 189.341 120.201 1.00 261.75 ? 165 VAL C HG13 1 
ATOM 19830 H HG21 . VAL C 3 141 ? 103.851 188.652 122.891 1.00 261.64 ? 165 VAL C HG21 1 
ATOM 19831 H HG22 . VAL C 3 141 ? 105.227 188.045 122.389 1.00 261.76 ? 165 VAL C HG22 1 
ATOM 19832 H HG23 . VAL C 3 141 ? 103.941 187.953 121.465 1.00 261.75 ? 165 VAL C HG23 1 
ATOM 19833 N N    . LYS C 3 142 ? 107.613 191.698 121.255 1.00 263.83 ? 166 LYS C N    1 
ATOM 19834 C CA   . LYS C 3 142 ? 108.310 192.803 120.618 1.00 263.88 ? 166 LYS C CA   1 
ATOM 19835 C C    . LYS C 3 142 ? 109.076 192.288 119.409 1.00 264.45 ? 166 LYS C C    1 
ATOM 19836 O O    . LYS C 3 142 ? 109.493 191.124 119.381 1.00 264.92 ? 166 LYS C O    1 
ATOM 19837 C CB   . LYS C 3 142 ? 109.279 193.493 121.591 1.00 262.93 ? 166 LYS C CB   1 
ATOM 19838 C CG   . LYS C 3 142 ? 108.581 194.274 122.691 1.00 262.34 ? 166 LYS C CG   1 
ATOM 19839 C CD   . LYS C 3 142 ? 107.883 195.508 122.142 1.00 262.23 ? 166 LYS C CD   1 
ATOM 19840 C CE   . LYS C 3 142 ? 107.438 196.437 123.258 1.00 262.37 ? 166 LYS C CE   1 
ATOM 19841 N NZ   . LYS C 3 142 ? 106.300 195.869 124.034 1.00 262.32 ? 166 LYS C NZ   1 
ATOM 19842 H H    . LYS C 3 142 ? 108.093 190.990 121.339 1.00 263.08 ? 166 LYS C H    1 
ATOM 19843 H HA   . LYS C 3 142 ? 107.658 193.455 120.321 1.00 263.14 ? 166 LYS C HA   1 
ATOM 19844 H HB2  . LYS C 3 142 ? 109.833 192.817 122.012 1.00 263.02 ? 166 LYS C HB2  1 
ATOM 19845 H HB3  . LYS C 3 142 ? 109.836 194.112 121.094 1.00 262.95 ? 166 LYS C HB3  1 
ATOM 19846 H HG2  . LYS C 3 142 ? 107.913 193.710 123.111 1.00 262.95 ? 166 LYS C HG2  1 
ATOM 19847 H HG3  . LYS C 3 142 ? 109.236 194.562 123.346 1.00 262.88 ? 166 LYS C HG3  1 
ATOM 19848 H HD2  . LYS C 3 142 ? 108.496 195.993 121.568 1.00 262.87 ? 166 LYS C HD2  1 
ATOM 19849 H HD3  . LYS C 3 142 ? 107.098 195.236 121.643 1.00 263.03 ? 166 LYS C HD3  1 
ATOM 19850 H HE2  . LYS C 3 142 ? 108.179 196.583 123.868 1.00 262.93 ? 166 LYS C HE2  1 
ATOM 19851 H HE3  . LYS C 3 142 ? 107.150 197.281 122.874 1.00 263.03 ? 166 LYS C HE3  1 
ATOM 19852 H HZ1  . LYS C 3 142 ? 105.551 196.311 123.844 1.00 263.15 ? 166 LYS C HZ1  1 
ATOM 19853 H HZ2  . LYS C 3 142 ? 106.464 195.938 124.906 1.00 262.93 ? 166 LYS C HZ2  1 
ATOM 19854 H HZ3  . LYS C 3 142 ? 106.191 195.011 123.828 1.00 262.98 ? 166 LYS C HZ3  1 
ATOM 19855 N N    . PRO C 3 143 ? 109.274 193.133 118.398 1.00 276.74 ? 167 PRO C N    1 
ATOM 19856 C CA   . PRO C 3 143 ? 110.040 192.713 117.220 1.00 276.94 ? 167 PRO C CA   1 
ATOM 19857 C C    . PRO C 3 143 ? 111.537 192.635 117.472 1.00 277.20 ? 167 PRO C C    1 
ATOM 19858 O O    . PRO C 3 143 ? 112.118 193.422 118.224 1.00 276.79 ? 167 PRO C O    1 
ATOM 19859 C CB   . PRO C 3 143 ? 109.713 193.794 116.185 1.00 276.47 ? 167 PRO C CB   1 
ATOM 19860 C CG   . PRO C 3 143 ? 109.422 195.004 116.996 1.00 276.15 ? 167 PRO C CG   1 
ATOM 19861 C CD   . PRO C 3 143 ? 108.796 194.522 118.277 1.00 276.10 ? 167 PRO C CD   1 
ATOM 19862 H HA   . PRO C 3 143 ? 109.723 191.855 116.900 1.00 276.38 ? 167 PRO C HA   1 
ATOM 19863 H HB2  . PRO C 3 143 ? 110.479 193.940 115.609 1.00 276.40 ? 167 PRO C HB2  1 
ATOM 19864 H HB3  . PRO C 3 143 ? 108.936 193.530 115.669 1.00 276.34 ? 167 PRO C HB3  1 
ATOM 19865 H HG2  . PRO C 3 143 ? 110.251 195.475 117.182 1.00 276.32 ? 167 PRO C HG2  1 
ATOM 19866 H HG3  . PRO C 3 143 ? 108.807 195.577 116.513 1.00 276.28 ? 167 PRO C HG3  1 
ATOM 19867 H HD2  . PRO C 3 143 ? 109.108 195.052 119.027 1.00 276.14 ? 167 PRO C HD2  1 
ATOM 19868 H HD3  . PRO C 3 143 ? 107.829 194.541 118.207 1.00 276.15 ? 167 PRO C HD3  1 
ATOM 19869 N N    . GLN C 3 144 ? 112.153 191.654 116.816 1.00 282.40 ? 168 GLN C N    1 
ATOM 19870 C CA   . GLN C 3 144 ? 113.593 191.421 116.866 1.00 282.32 ? 168 GLN C CA   1 
ATOM 19871 C C    . GLN C 3 144 ? 114.013 190.986 115.469 1.00 282.90 ? 168 GLN C C    1 
ATOM 19872 O O    . GLN C 3 144 ? 113.573 189.939 114.987 1.00 283.43 ? 168 GLN C O    1 
ATOM 19873 C CB   . GLN C 3 144 ? 113.947 190.356 117.912 1.00 281.84 ? 168 GLN C CB   1 
ATOM 19874 C CG   . GLN C 3 144 ? 112.882 189.262 118.069 1.00 281.92 ? 168 GLN C CG   1 
ATOM 19875 C CD   . GLN C 3 144 ? 113.125 188.041 117.196 1.00 281.93 ? 168 GLN C CD   1 
ATOM 19876 O OE1  . GLN C 3 144 ? 113.957 188.059 116.292 1.00 282.35 ? 168 GLN C OE1  1 
ATOM 19877 N NE2  . GLN C 3 144 ? 112.314 187.011 117.394 1.00 281.73 ? 168 GLN C NE2  1 
ATOM 19878 H H    . GLN C 3 144 ? 111.739 191.089 116.316 1.00 281.41 ? 168 GLN C H    1 
ATOM 19879 H HA   . GLN C 3 144 ? 114.054 192.245 117.089 1.00 281.35 ? 168 GLN C HA   1 
ATOM 19880 H HB2  . GLN C 3 144 ? 114.778 189.929 117.653 1.00 281.37 ? 168 GLN C HB2  1 
ATOM 19881 H HB3  . GLN C 3 144 ? 114.054 190.790 118.774 1.00 281.31 ? 168 GLN C HB3  1 
ATOM 19882 H HG2  . GLN C 3 144 ? 112.912 188.958 118.990 1.00 281.32 ? 168 GLN C HG2  1 
ATOM 19883 H HG3  . GLN C 3 144 ? 111.999 189.603 117.880 1.00 281.44 ? 168 GLN C HG3  1 
ATOM 19884 H HE21 . GLN C 3 144 ? 111.729 187.038 118.021 1.00 281.14 ? 168 GLN C HE21 1 
ATOM 19885 H HE22 . GLN C 3 144 ? 112.402 186.298 116.920 1.00 280.97 ? 168 GLN C HE22 1 
ATOM 19886 N N    . GLY C 3 145 ? 114.819 191.806 114.800 1.00 300.30 ? 169 GLY C N    1 
ATOM 19887 C CA   . GLY C 3 145 ? 115.341 191.432 113.500 1.00 300.01 ? 169 GLY C CA   1 
ATOM 19888 C C    . GLY C 3 145 ? 114.222 191.022 112.565 1.00 300.19 ? 169 GLY C C    1 
ATOM 19889 O O    . GLY C 3 145 ? 113.435 191.861 112.117 1.00 300.28 ? 169 GLY C O    1 
ATOM 19890 H H    . GLY C 3 145 ? 115.077 192.578 115.079 1.00 299.69 ? 169 GLY C H    1 
ATOM 19891 H HA2  . GLY C 3 145 ? 115.815 192.181 113.110 1.00 299.84 ? 169 GLY C HA2  1 
ATOM 19892 H HA3  . GLY C 3 145 ? 115.956 190.688 113.595 1.00 299.75 ? 169 GLY C HA3  1 
ATOM 19893 N N    . TYR C 3 146 ? 114.142 189.724 112.267 1.00 299.77 ? 170 TYR C N    1 
ATOM 19894 C CA   . TYR C 3 146 ? 113.188 189.223 111.286 1.00 299.65 ? 170 TYR C CA   1 
ATOM 19895 C C    . TYR C 3 146 ? 111.821 188.923 111.884 1.00 299.65 ? 170 TYR C C    1 
ATOM 19896 O O    . TYR C 3 146 ? 110.820 188.961 111.159 1.00 299.53 ? 170 TYR C O    1 
ATOM 19897 C CB   . TYR C 3 146 ? 113.726 187.958 110.611 1.00 299.53 ? 170 TYR C CB   1 
ATOM 19898 C CG   . TYR C 3 146 ? 115.063 188.139 109.931 1.00 299.33 ? 170 TYR C CG   1 
ATOM 19899 C CD1  . TYR C 3 146 ? 115.147 188.735 108.679 1.00 298.99 ? 170 TYR C CD1  1 
ATOM 19900 C CD2  . TYR C 3 146 ? 116.238 187.710 110.531 1.00 299.02 ? 170 TYR C CD2  1 
ATOM 19901 C CE1  . TYR C 3 146 ? 116.363 188.902 108.047 1.00 298.68 ? 170 TYR C CE1  1 
ATOM 19902 C CE2  . TYR C 3 146 ? 117.460 187.873 109.906 1.00 298.51 ? 170 TYR C CE2  1 
ATOM 19903 C CZ   . TYR C 3 146 ? 117.516 188.469 108.664 1.00 298.41 ? 170 TYR C CZ   1 
ATOM 19904 O OH   . TYR C 3 146 ? 118.729 188.635 108.035 1.00 297.82 ? 170 TYR C OH   1 
ATOM 19905 H H    . TYR C 3 146 ? 114.633 189.114 112.620 1.00 299.06 ? 170 TYR C H    1 
ATOM 19906 H HA   . TYR C 3 146 ? 113.067 189.896 110.598 1.00 299.09 ? 170 TYR C HA   1 
ATOM 19907 H HB2  . TYR C 3 146 ? 113.828 187.265 111.282 1.00 299.06 ? 170 TYR C HB2  1 
ATOM 19908 H HB3  . TYR C 3 146 ? 113.089 187.671 109.937 1.00 299.11 ? 170 TYR C HB3  1 
ATOM 19909 H HD1  . TYR C 3 146 ? 114.370 189.026 108.259 1.00 298.98 ? 170 TYR C HD1  1 
ATOM 19910 H HD2  . TYR C 3 146 ? 116.202 187.308 111.369 1.00 299.03 ? 170 TYR C HD2  1 
ATOM 19911 H HE1  . TYR C 3 146 ? 116.403 189.303 107.208 1.00 298.91 ? 170 TYR C HE1  1 
ATOM 19912 H HE2  . TYR C 3 146 ? 118.240 187.582 110.321 1.00 298.90 ? 170 TYR C HE2  1 
ATOM 19913 H HH   . TYR C 3 146 ? 118.619 189.019 107.295 1.00 298.85 ? 170 TYR C HH   1 
ATOM 19914 N N    . GLN C 3 147 ? 111.746 188.625 113.182 1.00 288.84 ? 171 GLN C N    1 
ATOM 19915 C CA   . GLN C 3 147 ? 110.523 188.101 113.772 1.00 288.22 ? 171 GLN C CA   1 
ATOM 19916 C C    . GLN C 3 147 ? 110.333 188.676 115.169 1.00 288.09 ? 171 GLN C C    1 
ATOM 19917 O O    . GLN C 3 147 ? 111.210 189.341 115.722 1.00 288.57 ? 171 GLN C O    1 
ATOM 19918 C CB   . GLN C 3 147 ? 110.548 186.566 113.849 1.00 287.10 ? 171 GLN C CB   1 
ATOM 19919 C CG   . GLN C 3 147 ? 111.167 185.869 112.640 1.00 286.66 ? 171 GLN C CG   1 
ATOM 19920 C CD   . GLN C 3 147 ? 110.286 185.916 111.410 1.00 286.72 ? 171 GLN C CD   1 
ATOM 19921 O OE1  . GLN C 3 147 ? 109.300 186.651 111.364 1.00 287.01 ? 171 GLN C OE1  1 
ATOM 19922 N NE2  . GLN C 3 147 ? 110.645 185.135 110.398 1.00 286.03 ? 171 GLN C NE2  1 
ATOM 19923 H H    . GLN C 3 147 ? 112.394 188.718 113.740 1.00 287.30 ? 171 GLN C H    1 
ATOM 19924 H HA   . GLN C 3 147 ? 109.763 188.365 113.230 1.00 287.19 ? 171 GLN C HA   1 
ATOM 19925 H HB2  . GLN C 3 147 ? 111.057 186.304 114.632 1.00 286.71 ? 171 GLN C HB2  1 
ATOM 19926 H HB3  . GLN C 3 147 ? 109.635 186.248 113.933 1.00 286.75 ? 171 GLN C HB3  1 
ATOM 19927 H HG2  . GLN C 3 147 ? 112.016 186.283 112.424 1.00 286.96 ? 171 GLN C HG2  1 
ATOM 19928 H HG3  . GLN C 3 147 ? 111.309 184.936 112.864 1.00 286.34 ? 171 GLN C HG3  1 
ATOM 19929 H HE21 . GLN C 3 147 ? 111.342 184.636 110.467 1.00 286.54 ? 171 GLN C HE21 1 
ATOM 19930 H HE22 . GLN C 3 147 ? 110.179 185.125 109.675 1.00 286.62 ? 171 GLN C HE22 1 
ATOM 19931 N N    . GLN C 3 148 ? 109.142 188.443 115.713 1.00 281.38 ? 172 GLN C N    1 
ATOM 19932 C CA   . GLN C 3 148 ? 108.766 188.815 117.068 1.00 280.61 ? 172 GLN C CA   1 
ATOM 19933 C C    . GLN C 3 148 ? 109.278 187.798 118.089 1.00 280.30 ? 172 GLN C C    1 
ATOM 19934 O O    . GLN C 3 148 ? 109.627 186.662 117.758 1.00 280.12 ? 172 GLN C O    1 
ATOM 19935 C CB   . GLN C 3 148 ? 107.252 188.964 117.170 1.00 279.88 ? 172 GLN C CB   1 
ATOM 19936 C CG   . GLN C 3 148 ? 106.738 190.252 116.549 1.00 279.67 ? 172 GLN C CG   1 
ATOM 19937 C CD   . GLN C 3 148 ? 106.692 190.184 115.039 1.00 279.93 ? 172 GLN C CD   1 
ATOM 19938 O OE1  . GLN C 3 148 ? 106.853 189.116 114.453 1.00 280.31 ? 172 GLN C OE1  1 
ATOM 19939 N NE2  . GLN C 3 148 ? 106.473 191.328 114.400 1.00 279.75 ? 172 GLN C NE2  1 
ATOM 19940 H H    . GLN C 3 148 ? 108.505 188.050 115.289 1.00 279.96 ? 172 GLN C H    1 
ATOM 19941 H HA   . GLN C 3 148 ? 109.166 189.673 117.280 1.00 279.70 ? 172 GLN C HA   1 
ATOM 19942 H HB2  . GLN C 3 148 ? 106.827 188.219 116.716 1.00 279.64 ? 172 GLN C HB2  1 
ATOM 19943 H HB3  . GLN C 3 148 ? 107.002 188.967 118.105 1.00 279.39 ? 172 GLN C HB3  1 
ATOM 19944 H HG2  . GLN C 3 148 ? 105.838 190.421 116.869 1.00 279.49 ? 172 GLN C HG2  1 
ATOM 19945 H HG3  . GLN C 3 148 ? 107.324 190.982 116.800 1.00 279.51 ? 172 GLN C HG3  1 
ATOM 19946 H HE21 . GLN C 3 148 ? 106.365 192.055 114.846 1.00 279.63 ? 172 GLN C HE21 1 
ATOM 19947 H HE22 . GLN C 3 148 ? 106.439 191.340 113.541 1.00 279.66 ? 172 GLN C HE22 1 
ATOM 19948 N N    . ALA C 3 149 ? 109.318 188.229 119.350 1.00 264.42 ? 173 ALA C N    1 
ATOM 19949 C CA   . ALA C 3 149 ? 109.799 187.414 120.459 1.00 263.50 ? 173 ALA C CA   1 
ATOM 19950 C C    . ALA C 3 149 ? 108.965 187.729 121.690 1.00 262.42 ? 173 ALA C C    1 
ATOM 19951 O O    . ALA C 3 149 ? 108.584 188.882 121.911 1.00 261.96 ? 173 ALA C O    1 
ATOM 19952 C CB   . ALA C 3 149 ? 111.283 187.665 120.753 1.00 263.02 ? 173 ALA C CB   1 
ATOM 19953 H H    . ALA C 3 149 ? 109.063 189.014 119.593 1.00 263.28 ? 173 ALA C H    1 
ATOM 19954 H HA   . ALA C 3 149 ? 109.685 186.476 120.242 1.00 262.89 ? 173 ALA C HA   1 
ATOM 19955 H HB1  . ALA C 3 149 ? 111.532 187.175 121.552 1.00 262.61 ? 173 ALA C HB1  1 
ATOM 19956 H HB2  . ALA C 3 149 ? 111.422 188.615 120.890 1.00 262.88 ? 173 ALA C HB2  1 
ATOM 19957 H HB3  . ALA C 3 149 ? 111.811 187.358 120.001 1.00 262.91 ? 173 ALA C HB3  1 
ATOM 19958 N N    . VAL C 3 150 ? 108.686 186.700 122.492 1.00 246.13 ? 174 VAL C N    1 
ATOM 19959 C CA   . VAL C 3 150 ? 107.863 186.836 123.688 1.00 245.85 ? 174 VAL C CA   1 
ATOM 19960 C C    . VAL C 3 150 ? 108.746 186.983 124.919 1.00 245.66 ? 174 VAL C C    1 
ATOM 19961 O O    . VAL C 3 150 ? 109.854 186.440 124.996 1.00 246.01 ? 174 VAL C O    1 
ATOM 19962 C CB   . VAL C 3 150 ? 106.912 185.630 123.842 1.00 245.02 ? 174 VAL C CB   1 
ATOM 19963 C CG1  . VAL C 3 150 ? 105.817 185.943 124.853 1.00 243.89 ? 174 VAL C CG1  1 
ATOM 19964 C CG2  . VAL C 3 150 ? 106.317 185.245 122.497 1.00 245.11 ? 174 VAL C CG2  1 
ATOM 19965 H H    . VAL C 3 150 ? 108.968 185.898 122.359 1.00 245.31 ? 174 VAL C H    1 
ATOM 19966 H HA   . VAL C 3 150 ? 107.321 187.637 123.611 1.00 245.44 ? 174 VAL C HA   1 
ATOM 19967 H HB   . VAL C 3 150 ? 107.416 184.871 124.174 1.00 244.86 ? 174 VAL C HB   1 
ATOM 19968 H HG11 . VAL C 3 150 ? 105.204 185.192 124.895 1.00 244.82 ? 174 VAL C HG11 1 
ATOM 19969 H HG12 . VAL C 3 150 ? 106.220 186.087 125.722 1.00 244.79 ? 174 VAL C HG12 1 
ATOM 19970 H HG13 . VAL C 3 150 ? 105.344 186.740 124.570 1.00 245.02 ? 174 VAL C HG13 1 
ATOM 19971 H HG21 . VAL C 3 150 ? 105.461 184.812 122.642 1.00 245.06 ? 174 VAL C HG21 1 
ATOM 19972 H HG22 . VAL C 3 150 ? 106.924 184.637 122.046 1.00 245.08 ? 174 VAL C HG22 1 
ATOM 19973 H HG23 . VAL C 3 150 ? 106.195 186.046 121.963 1.00 245.41 ? 174 VAL C HG23 1 
ATOM 19974 N N    . THR C 3 151 ? 108.237 187.734 125.896 1.00 235.16 ? 175 THR C N    1 
ATOM 19975 C CA   . THR C 3 151 ? 108.915 187.992 127.157 1.00 234.40 ? 175 THR C CA   1 
ATOM 19976 C C    . THR C 3 151 ? 107.885 187.951 128.276 1.00 233.68 ? 175 THR C C    1 
ATOM 19977 O O    . THR C 3 151 ? 106.794 188.513 128.142 1.00 233.78 ? 175 THR C O    1 
ATOM 19978 C CB   . THR C 3 151 ? 109.633 189.347 127.149 1.00 233.66 ? 175 THR C CB   1 
ATOM 19979 O OG1  . THR C 3 151 ? 108.738 190.365 126.684 1.00 234.44 ? 175 THR C OG1  1 
ATOM 19980 C CG2  . THR C 3 151 ? 110.859 189.297 126.250 1.00 232.56 ? 175 THR C CG2  1 
ATOM 19981 H H    . THR C 3 151 ? 107.469 188.116 125.843 1.00 233.73 ? 175 THR C H    1 
ATOM 19982 H HA   . THR C 3 151 ? 109.572 187.298 127.320 1.00 233.19 ? 175 THR C HA   1 
ATOM 19983 H HB   . THR C 3 151 ? 109.924 189.562 128.050 1.00 232.98 ? 175 THR C HB   1 
ATOM 19984 H HG1  . THR C 3 151 ? 108.513 190.210 125.890 1.00 233.52 ? 175 THR C HG1  1 
ATOM 19985 H HG21 . THR C 3 151 ? 111.290 190.165 126.228 1.00 232.85 ? 175 THR C HG21 1 
ATOM 19986 H HG22 . THR C 3 151 ? 110.600 189.051 125.348 1.00 233.07 ? 175 THR C HG22 1 
ATOM 19987 H HG23 . THR C 3 151 ? 111.489 188.641 126.586 1.00 232.78 ? 175 THR C HG23 1 
ATOM 19988 N N    . VAL C 3 152 ? 108.232 187.286 129.377 1.00 222.61 ? 176 VAL C N    1 
ATOM 19989 C CA   . VAL C 3 152 ? 107.362 187.188 130.545 1.00 222.04 ? 176 VAL C CA   1 
ATOM 19990 C C    . VAL C 3 152 ? 108.152 187.592 131.780 1.00 221.98 ? 176 VAL C C    1 
ATOM 19991 O O    . VAL C 3 152 ? 109.273 187.116 131.992 1.00 222.67 ? 176 VAL C O    1 
ATOM 19992 C CB   . VAL C 3 152 ? 106.785 185.769 130.713 1.00 221.51 ? 176 VAL C CB   1 
ATOM 19993 C CG1  . VAL C 3 152 ? 106.139 185.302 129.418 1.00 221.09 ? 176 VAL C CG1  1 
ATOM 19994 C CG2  . VAL C 3 152 ? 107.868 184.798 131.153 1.00 220.96 ? 176 VAL C CG2  1 
ATOM 19995 H H    . VAL C 3 152 ? 108.980 186.876 129.472 1.00 221.37 ? 176 VAL C H    1 
ATOM 19996 H HA   . VAL C 3 152 ? 106.621 187.806 130.446 1.00 221.29 ? 176 VAL C HA   1 
ATOM 19997 H HB   . VAL C 3 152 ? 106.101 185.786 131.400 1.00 221.02 ? 176 VAL C HB   1 
ATOM 19998 H HG11 . VAL C 3 152 ? 105.477 185.955 129.142 1.00 221.16 ? 176 VAL C HG11 1 
ATOM 19999 H HG12 . VAL C 3 152 ? 105.712 184.443 129.571 1.00 221.00 ? 176 VAL C HG12 1 
ATOM 20000 H HG13 . VAL C 3 152 ? 106.823 185.214 128.735 1.00 221.14 ? 176 VAL C HG13 1 
ATOM 20001 H HG21 . VAL C 3 152 ? 107.574 183.892 130.969 1.00 220.84 ? 176 VAL C HG21 1 
ATOM 20002 H HG22 . VAL C 3 152 ? 108.678 184.990 130.660 1.00 221.03 ? 176 VAL C HG22 1 
ATOM 20003 H HG23 . VAL C 3 152 ? 108.026 184.907 132.105 1.00 220.97 ? 176 VAL C HG23 1 
ATOM 20004 N N    . LYS C 3 153 ? 107.570 188.479 132.585 1.00 218.52 ? 177 LYS C N    1 
ATOM 20005 C CA   . LYS C 3 153 ? 108.223 189.056 133.750 1.00 218.25 ? 177 LYS C CA   1 
ATOM 20006 C C    . LYS C 3 153 ? 107.272 188.990 134.937 1.00 217.71 ? 177 LYS C C    1 
ATOM 20007 O O    . LYS C 3 153 ? 106.049 189.008 134.774 1.00 217.44 ? 177 LYS C O    1 
ATOM 20008 C CB   . LYS C 3 153 ? 108.653 190.508 133.486 1.00 218.38 ? 177 LYS C CB   1 
ATOM 20009 C CG   . LYS C 3 153 ? 109.235 191.233 134.691 1.00 218.21 ? 177 LYS C CG   1 
ATOM 20010 C CD   . LYS C 3 153 ? 109.657 192.646 134.325 1.00 218.31 ? 177 LYS C CD   1 
ATOM 20011 C CE   . LYS C 3 153 ? 110.140 193.418 135.540 1.00 217.75 ? 177 LYS C CE   1 
ATOM 20012 N NZ   . LYS C 3 153 ? 110.555 194.804 135.190 1.00 217.44 ? 177 LYS C NZ   1 
ATOM 20013 H H    . LYS C 3 153 ? 106.768 188.769 132.470 1.00 217.71 ? 177 LYS C H    1 
ATOM 20014 H HA   . LYS C 3 153 ? 109.012 188.538 133.967 1.00 217.66 ? 177 LYS C HA   1 
ATOM 20015 H HB2  . LYS C 3 153 ? 109.331 190.506 132.791 1.00 217.70 ? 177 LYS C HB2  1 
ATOM 20016 H HB3  . LYS C 3 153 ? 107.883 191.010 133.184 1.00 217.66 ? 177 LYS C HB3  1 
ATOM 20017 H HG2  . LYS C 3 153 ? 108.565 191.291 135.389 1.00 217.50 ? 177 LYS C HG2  1 
ATOM 20018 H HG3  . LYS C 3 153 ? 110.015 190.753 135.010 1.00 217.75 ? 177 LYS C HG3  1 
ATOM 20019 H HD2  . LYS C 3 153 ? 110.382 192.608 133.682 1.00 217.57 ? 177 LYS C HD2  1 
ATOM 20020 H HD3  . LYS C 3 153 ? 108.899 193.119 133.948 1.00 217.57 ? 177 LYS C HD3  1 
ATOM 20021 H HE2  . LYS C 3 153 ? 109.421 193.473 136.190 1.00 217.47 ? 177 LYS C HE2  1 
ATOM 20022 H HE3  . LYS C 3 153 ? 110.904 192.962 135.925 1.00 217.55 ? 177 LYS C HE3  1 
ATOM 20023 H HZ1  . LYS C 3 153 ? 110.836 195.231 135.919 1.00 217.41 ? 177 LYS C HZ1  1 
ATOM 20024 H HZ2  . LYS C 3 153 ? 109.867 195.248 134.842 1.00 217.39 ? 177 LYS C HZ2  1 
ATOM 20025 H HZ3  . LYS C 3 153 ? 111.216 194.782 134.595 1.00 217.33 ? 177 LYS C HZ3  1 
ATOM 20026 N N    . LEU C 3 154 ? 107.846 188.915 136.135 1.00 221.06 ? 178 LEU C N    1 
ATOM 20027 C CA   . LEU C 3 154 ? 107.084 188.831 137.375 1.00 221.62 ? 178 LEU C CA   1 
ATOM 20028 C C    . LEU C 3 154 ? 107.170 190.158 138.115 1.00 221.57 ? 178 LEU C C    1 
ATOM 20029 O O    . LEU C 3 154 ? 108.265 190.696 138.309 1.00 221.74 ? 178 LEU C O    1 
ATOM 20030 C CB   . LEU C 3 154 ? 107.605 187.693 138.259 1.00 221.71 ? 178 LEU C CB   1 
ATOM 20031 C CG   . LEU C 3 154 ? 108.886 187.956 139.058 1.00 221.97 ? 178 LEU C CG   1 
ATOM 20032 C CD1  . LEU C 3 154 ? 108.579 188.466 140.461 1.00 221.46 ? 178 LEU C CD1  1 
ATOM 20033 C CD2  . LEU C 3 154 ? 109.737 186.703 139.127 1.00 221.01 ? 178 LEU C CD2  1 
ATOM 20034 H H    . LEU C 3 154 ? 108.697 188.911 136.257 1.00 220.77 ? 178 LEU C H    1 
ATOM 20035 H HA   . LEU C 3 154 ? 106.152 188.656 137.171 1.00 220.66 ? 178 LEU C HA   1 
ATOM 20036 H HB2  . LEU C 3 154 ? 106.911 187.468 138.899 1.00 220.64 ? 178 LEU C HB2  1 
ATOM 20037 H HB3  . LEU C 3 154 ? 107.776 186.925 137.691 1.00 220.65 ? 178 LEU C HB3  1 
ATOM 20038 H HG   . LEU C 3 154 ? 109.407 188.634 138.602 1.00 220.90 ? 178 LEU C HG   1 
ATOM 20039 H HD11 . LEU C 3 154 ? 108.147 189.331 140.404 1.00 220.84 ? 178 LEU C HD11 1 
ATOM 20040 H HD12 . LEU C 3 154 ? 107.994 187.834 140.906 1.00 220.66 ? 178 LEU C HD12 1 
ATOM 20041 H HD13 . LEU C 3 154 ? 109.411 188.548 140.953 1.00 220.64 ? 178 LEU C HD13 1 
ATOM 20042 H HD21 . LEU C 3 154 ? 110.018 186.463 138.232 1.00 220.79 ? 178 LEU C HD21 1 
ATOM 20043 H HD22 . LEU C 3 154 ? 109.212 185.985 139.516 1.00 220.66 ? 178 LEU C HD22 1 
ATOM 20044 H HD23 . LEU C 3 154 ? 110.512 186.884 139.681 1.00 220.69 ? 178 LEU C HD23 1 
ATOM 20045 N N    . LEU C 3 155 ? 106.012 190.686 138.515 1.00 221.39 ? 179 LEU C N    1 
ATOM 20046 C CA   . LEU C 3 155 ? 105.995 191.881 139.352 1.00 221.40 ? 179 LEU C CA   1 
ATOM 20047 C C    . LEU C 3 155 ? 106.381 191.567 140.793 1.00 222.22 ? 179 LEU C C    1 
ATOM 20048 O O    . LEU C 3 155 ? 107.067 192.368 141.438 1.00 221.53 ? 179 LEU C O    1 
ATOM 20049 C CB   . LEU C 3 155 ? 104.612 192.532 139.302 1.00 221.38 ? 179 LEU C CB   1 
ATOM 20050 C CG   . LEU C 3 155 ? 104.076 192.853 137.904 1.00 221.71 ? 179 LEU C CG   1 
ATOM 20051 C CD1  . LEU C 3 155 ? 102.754 193.601 137.996 1.00 220.98 ? 179 LEU C CD1  1 
ATOM 20052 C CD2  . LEU C 3 155 ? 105.091 193.652 137.099 1.00 221.05 ? 179 LEU C CD2  1 
ATOM 20053 H H    . LEU C 3 155 ? 105.235 190.376 138.317 1.00 220.81 ? 179 LEU C H    1 
ATOM 20054 H HA   . LEU C 3 155 ? 106.640 192.516 139.006 1.00 220.73 ? 179 LEU C HA   1 
ATOM 20055 H HB2  . LEU C 3 155 ? 103.978 191.935 139.727 1.00 220.80 ? 179 LEU C HB2  1 
ATOM 20056 H HB3  . LEU C 3 155 ? 104.650 193.366 139.796 1.00 220.71 ? 179 LEU C HB3  1 
ATOM 20057 H HG   . LEU C 3 155 ? 103.912 192.020 137.434 1.00 220.83 ? 179 LEU C HG   1 
ATOM 20058 H HD11 . LEU C 3 155 ? 102.849 194.464 137.563 1.00 220.74 ? 179 LEU C HD11 1 
ATOM 20059 H HD12 . LEU C 3 155 ? 102.525 193.723 138.930 1.00 220.75 ? 179 LEU C HD12 1 
ATOM 20060 H HD13 . LEU C 3 155 ? 102.066 193.083 137.550 1.00 220.70 ? 179 LEU C HD13 1 
ATOM 20061 H HD21 . LEU C 3 155 ? 104.671 193.962 136.282 1.00 220.64 ? 179 LEU C HD21 1 
ATOM 20062 H HD22 . LEU C 3 155 ? 105.387 194.409 137.628 1.00 220.71 ? 179 LEU C HD22 1 
ATOM 20063 H HD23 . LEU C 3 155 ? 105.845 193.081 136.886 1.00 220.63 ? 179 LEU C HD23 1 
ATOM 20064 N N    . ASN C 3 156 ? 105.960 190.416 141.313 1.00 228.91 ? 180 ASN C N    1 
ATOM 20065 C CA   . ASN C 3 156 ? 106.331 190.007 142.663 1.00 228.26 ? 180 ASN C CA   1 
ATOM 20066 C C    . ASN C 3 156 ? 105.781 188.612 142.925 1.00 227.63 ? 180 ASN C C    1 
ATOM 20067 O O    . ASN C 3 156 ? 104.863 188.149 142.242 1.00 227.38 ? 180 ASN C O    1 
ATOM 20068 C CB   . ASN C 3 156 ? 105.804 190.983 143.720 1.00 227.74 ? 180 ASN C CB   1 
ATOM 20069 C CG   . ASN C 3 156 ? 104.314 191.235 143.589 1.00 227.73 ? 180 ASN C CG   1 
ATOM 20070 O OD1  . ASN C 3 156 ? 103.644 190.642 142.744 1.00 227.70 ? 180 ASN C OD1  1 
ATOM 20071 N ND2  . ASN C 3 156 ? 103.788 192.120 144.428 1.00 226.99 ? 180 ASN C ND2  1 
ATOM 20072 H H    . ASN C 3 156 ? 105.457 189.853 140.902 1.00 226.80 ? 180 ASN C H    1 
ATOM 20073 H HA   . ASN C 3 156 ? 107.297 189.973 142.735 1.00 226.81 ? 180 ASN C HA   1 
ATOM 20074 H HB2  . ASN C 3 156 ? 105.966 190.610 144.601 1.00 226.71 ? 180 ASN C HB2  1 
ATOM 20075 H HB3  . ASN C 3 156 ? 106.263 191.832 143.631 1.00 226.82 ? 180 ASN C HB3  1 
ATOM 20076 H HD21 . ASN C 3 156 ? 104.288 192.515 145.005 1.00 226.73 ? 180 ASN C HD21 1 
ATOM 20077 H HD22 . ASN C 3 156 ? 102.948 192.298 144.393 1.00 226.69 ? 180 ASN C HD22 1 
ATOM 20078 N N    . LEU C 3 157 ? 106.360 187.950 143.924 1.00 225.29 ? 181 LEU C N    1 
ATOM 20079 C CA   . LEU C 3 157 ? 105.907 186.651 144.393 1.00 225.85 ? 181 LEU C CA   1 
ATOM 20080 C C    . LEU C 3 157 ? 105.502 186.755 145.857 1.00 225.77 ? 181 LEU C C    1 
ATOM 20081 O O    . LEU C 3 157 ? 106.067 187.544 146.619 1.00 225.73 ? 181 LEU C O    1 
ATOM 20082 C CB   . LEU C 3 157 ? 106.995 185.581 144.233 1.00 226.02 ? 181 LEU C CB   1 
ATOM 20083 C CG   . LEU C 3 157 ? 107.473 185.295 142.809 1.00 224.92 ? 181 LEU C CG   1 
ATOM 20084 C CD1  . LEU C 3 157 ? 108.529 184.202 142.820 1.00 224.27 ? 181 LEU C CD1  1 
ATOM 20085 C CD2  . LEU C 3 157 ? 106.311 184.910 141.908 1.00 223.78 ? 181 LEU C CD2  1 
ATOM 20086 H H    . LEU C 3 157 ? 107.042 188.247 144.358 1.00 224.52 ? 181 LEU C H    1 
ATOM 20087 H HA   . LEU C 3 157 ? 105.129 186.376 143.884 1.00 224.64 ? 181 LEU C HA   1 
ATOM 20088 H HB2  . LEU C 3 157 ? 107.770 185.861 144.744 1.00 224.69 ? 181 LEU C HB2  1 
ATOM 20089 H HB3  . LEU C 3 157 ? 106.656 184.748 144.596 1.00 224.57 ? 181 LEU C HB3  1 
ATOM 20090 H HG   . LEU C 3 157 ? 107.879 186.098 142.447 1.00 224.46 ? 181 LEU C HG   1 
ATOM 20091 H HD11 . LEU C 3 157 ? 108.729 183.949 141.907 1.00 224.45 ? 181 LEU C HD11 1 
ATOM 20092 H HD12 . LEU C 3 157 ? 109.329 184.538 143.255 1.00 224.45 ? 181 LEU C HD12 1 
ATOM 20093 H HD13 . LEU C 3 157 ? 108.185 183.436 143.307 1.00 224.38 ? 181 LEU C HD13 1 
ATOM 20094 H HD21 . LEU C 3 157 ? 105.729 185.676 141.800 1.00 224.33 ? 181 LEU C HD21 1 
ATOM 20095 H HD22 . LEU C 3 157 ? 105.824 184.177 142.316 1.00 224.35 ? 181 LEU C HD22 1 
ATOM 20096 H HD23 . LEU C 3 157 ? 106.660 184.636 141.045 1.00 224.19 ? 181 LEU C HD23 1 
ATOM 20097 N N    . GLU C 3 158 ? 104.514 185.951 146.244 1.00 236.98 ? 182 GLU C N    1 
ATOM 20098 C CA   . GLU C 3 158 ? 103.912 186.044 147.566 1.00 237.45 ? 182 GLU C CA   1 
ATOM 20099 C C    . GLU C 3 158 ? 103.746 184.647 148.143 1.00 237.73 ? 182 GLU C C    1 
ATOM 20100 O O    . GLU C 3 158 ? 103.393 183.707 147.425 1.00 237.01 ? 182 GLU C O    1 
ATOM 20101 C CB   . GLU C 3 158 ? 102.558 186.764 147.506 1.00 237.51 ? 182 GLU C CB   1 
ATOM 20102 C CG   . GLU C 3 158 ? 101.770 186.740 148.805 1.00 238.28 ? 182 GLU C CG   1 
ATOM 20103 C CD   . GLU C 3 158 ? 100.471 187.514 148.703 1.00 237.57 ? 182 GLU C CD   1 
ATOM 20104 O OE1  . GLU C 3 158 ? 100.497 188.659 148.206 1.00 236.96 ? 182 GLU C OE1  1 
ATOM 20105 O OE2  . GLU C 3 158 ? 99.424  186.978 149.122 1.00 237.65 ? 182 GLU C OE2  1 
ATOM 20106 H H    . GLU C 3 158 ? 104.171 185.336 145.750 1.00 236.43 ? 182 GLU C H    1 
ATOM 20107 H HA   . GLU C 3 158 ? 104.498 186.547 148.154 1.00 236.77 ? 182 GLU C HA   1 
ATOM 20108 H HB2  . GLU C 3 158 ? 102.711 187.694 147.273 1.00 236.72 ? 182 GLU C HB2  1 
ATOM 20109 H HB3  . GLU C 3 158 ? 102.013 186.343 146.824 1.00 236.56 ? 182 GLU C HB3  1 
ATOM 20110 H HG2  . GLU C 3 158 ? 101.550 185.824 149.032 1.00 236.93 ? 182 GLU C HG2  1 
ATOM 20111 H HG3  . GLU C 3 158 ? 102.304 187.140 149.509 1.00 237.02 ? 182 GLU C HG3  1 
ATOM 20112 N N    . GLN C 3 159 ? 104.008 184.518 149.443 1.00 243.60 ? 183 GLN C N    1 
ATOM 20113 C CA   . GLN C 3 159 ? 103.747 183.292 150.188 1.00 243.45 ? 183 GLN C CA   1 
ATOM 20114 C C    . GLN C 3 159 ? 102.987 183.623 151.461 1.00 243.79 ? 183 GLN C C    1 
ATOM 20115 O O    . GLN C 3 159 ? 103.399 184.506 152.219 1.00 244.19 ? 183 GLN C O    1 
ATOM 20116 C CB   . GLN C 3 159 ? 105.047 182.571 150.553 1.00 242.68 ? 183 GLN C CB   1 
ATOM 20117 C CG   . GLN C 3 159 ? 105.756 181.903 149.399 1.00 241.80 ? 183 GLN C CG   1 
ATOM 20118 C CD   . GLN C 3 159 ? 106.991 181.152 149.853 1.00 242.22 ? 183 GLN C CD   1 
ATOM 20119 O OE1  . GLN C 3 159 ? 106.981 179.926 149.963 1.00 241.71 ? 183 GLN C OE1  1 
ATOM 20120 N NE2  . GLN C 3 159 ? 108.063 181.887 150.124 1.00 242.73 ? 183 GLN C NE2  1 
ATOM 20121 H H    . GLN C 3 159 ? 104.347 185.144 149.926 1.00 241.83 ? 183 GLN C H    1 
ATOM 20122 H HA   . GLN C 3 159 ? 103.204 182.694 149.651 1.00 241.61 ? 183 GLN C HA   1 
ATOM 20123 H HB2  . GLN C 3 159 ? 105.661 183.217 150.938 1.00 241.81 ? 183 GLN C HB2  1 
ATOM 20124 H HB3  . GLN C 3 159 ? 104.845 181.885 151.209 1.00 241.62 ? 183 GLN C HB3  1 
ATOM 20125 H HG2  . GLN C 3 159 ? 105.154 181.268 148.979 1.00 241.10 ? 183 GLN C HG2  1 
ATOM 20126 H HG3  . GLN C 3 159 ? 106.031 182.578 148.759 1.00 241.37 ? 183 GLN C HG3  1 
ATOM 20127 H HE21 . GLN C 3 159 ? 108.032 182.742 150.036 1.00 241.68 ? 183 GLN C HE21 1 
ATOM 20128 H HE22 . GLN C 3 159 ? 108.789 181.507 150.386 1.00 241.57 ? 183 GLN C HE22 1 
ATOM 20129 N N    . ALA C 3 160 ? 101.881 182.915 151.693 1.00 249.06 ? 184 ALA C N    1 
ATOM 20130 C CA   . ALA C 3 160 ? 101.115 183.055 152.931 1.00 248.88 ? 184 ALA C CA   1 
ATOM 20131 C C    . ALA C 3 160 ? 100.761 184.512 153.209 1.00 249.38 ? 184 ALA C C    1 
ATOM 20132 O O    . ALA C 3 160 ? 100.688 184.940 154.363 1.00 249.31 ? 184 ALA C O    1 
ATOM 20133 C CB   . ALA C 3 160 ? 101.877 182.456 154.116 1.00 247.86 ? 184 ALA C CB   1 
ATOM 20134 H H    . ALA C 3 160 ? 101.552 182.341 151.144 1.00 247.71 ? 184 ALA C H    1 
ATOM 20135 H HA   . ALA C 3 160 ? 100.284 182.564 152.838 1.00 247.96 ? 184 ALA C HA   1 
ATOM 20136 H HB1  . ALA C 3 160 ? 102.046 181.517 153.939 1.00 247.73 ? 184 ALA C HB1  1 
ATOM 20137 H HB2  . ALA C 3 160 ? 101.339 182.550 154.917 1.00 247.87 ? 184 ALA C HB2  1 
ATOM 20138 H HB3  . ALA C 3 160 ? 102.717 182.929 154.223 1.00 247.89 ? 184 ALA C HB3  1 
ATOM 20139 N N    . GLY C 3 161 ? 100.542 185.287 152.149 1.00 250.37 ? 185 GLY C N    1 
ATOM 20140 C CA   . GLY C 3 161 ? 100.137 186.668 152.301 1.00 249.42 ? 185 GLY C CA   1 
ATOM 20141 C C    . GLY C 3 161 ? 101.267 187.651 152.503 1.00 249.44 ? 185 GLY C C    1 
ATOM 20142 O O    . GLY C 3 161 ? 100.999 188.820 152.803 1.00 248.63 ? 185 GLY C O    1 
ATOM 20143 H H    . GLY C 3 161 ? 100.623 185.031 151.333 1.00 248.62 ? 185 GLY C H    1 
ATOM 20144 H HA2  . GLY C 3 161 ? 99.644  186.940 151.512 1.00 248.46 ? 185 GLY C HA2  1 
ATOM 20145 H HA3  . GLY C 3 161 ? 99.542  186.739 153.063 1.00 248.68 ? 185 GLY C HA3  1 
ATOM 20146 N N    . LYS C 3 162 ? 102.517 187.223 152.353 1.00 249.58 ? 186 LYS C N    1 
ATOM 20147 C CA   . LYS C 3 162 ? 103.665 188.101 152.499 1.00 249.26 ? 186 LYS C CA   1 
ATOM 20148 C C    . LYS C 3 162 ? 104.574 187.956 151.288 1.00 249.42 ? 186 LYS C C    1 
ATOM 20149 O O    . LYS C 3 162 ? 104.652 186.879 150.689 1.00 249.45 ? 186 LYS C O    1 
ATOM 20150 C CB   . LYS C 3 162 ? 104.458 187.790 153.778 1.00 249.00 ? 186 LYS C CB   1 
ATOM 20151 C CG   . LYS C 3 162 ? 104.896 186.341 153.912 1.00 248.22 ? 186 LYS C CG   1 
ATOM 20152 C CD   . LYS C 3 162 ? 105.824 186.142 155.100 1.00 247.53 ? 186 LYS C CD   1 
ATOM 20153 C CE   . LYS C 3 162 ? 105.087 186.298 156.421 1.00 247.67 ? 186 LYS C CE   1 
ATOM 20154 N NZ   . LYS C 3 162 ? 105.962 186.004 157.589 1.00 248.09 ? 186 LYS C NZ   1 
ATOM 20155 H H    . LYS C 3 162 ? 102.726 186.410 152.164 1.00 248.01 ? 186 LYS C H    1 
ATOM 20156 H HA   . LYS C 3 162 ? 103.355 189.017 152.549 1.00 247.95 ? 186 LYS C HA   1 
ATOM 20157 H HB2  . LYS C 3 162 ? 105.256 188.341 153.790 1.00 247.98 ? 186 LYS C HB2  1 
ATOM 20158 H HB3  . LYS C 3 162 ? 103.903 188.003 154.544 1.00 248.00 ? 186 LYS C HB3  1 
ATOM 20159 H HG2  . LYS C 3 162 ? 104.113 185.786 154.051 1.00 247.89 ? 186 LYS C HG2  1 
ATOM 20160 H HG3  . LYS C 3 162 ? 105.366 186.067 153.108 1.00 247.84 ? 186 LYS C HG3  1 
ATOM 20161 H HD2  . LYS C 3 162 ? 106.200 185.249 155.067 1.00 247.79 ? 186 LYS C HD2  1 
ATOM 20162 H HD3  . LYS C 3 162 ? 106.531 186.806 155.068 1.00 247.75 ? 186 LYS C HD3  1 
ATOM 20163 H HE2  . LYS C 3 162 ? 104.770 187.212 156.505 1.00 247.84 ? 186 LYS C HE2  1 
ATOM 20164 H HE3  . LYS C 3 162 ? 104.337 185.682 156.442 1.00 247.81 ? 186 LYS C HE3  1 
ATOM 20165 H HZ1  . LYS C 3 162 ? 105.504 186.104 158.346 1.00 247.88 ? 186 LYS C HZ1  1 
ATOM 20166 H HZ2  . LYS C 3 162 ? 106.262 185.168 157.542 1.00 247.86 ? 186 LYS C HZ2  1 
ATOM 20167 H HZ3  . LYS C 3 162 ? 106.657 186.561 157.596 1.00 247.87 ? 186 LYS C HZ3  1 
ATOM 20168 N N    . PRO C 3 163 ? 105.272 189.024 150.907 1.00 251.25 ? 187 PRO C N    1 
ATOM 20169 C CA   . PRO C 3 163 ? 106.086 188.974 149.690 1.00 250.23 ? 187 PRO C CA   1 
ATOM 20170 C C    . PRO C 3 163 ? 107.357 188.162 149.882 1.00 249.55 ? 187 PRO C C    1 
ATOM 20171 O O    . PRO C 3 163 ? 107.841 187.952 150.996 1.00 248.77 ? 187 PRO C O    1 
ATOM 20172 C CB   . PRO C 3 163 ? 106.406 190.446 149.419 1.00 249.84 ? 187 PRO C CB   1 
ATOM 20173 C CG   . PRO C 3 163 ? 106.390 191.078 150.766 1.00 250.13 ? 187 PRO C CG   1 
ATOM 20174 C CD   . PRO C 3 163 ? 105.352 190.338 151.569 1.00 250.62 ? 187 PRO C CD   1 
ATOM 20175 H HA   . PRO C 3 163 ? 105.574 188.610 148.950 1.00 249.46 ? 187 PRO C HA   1 
ATOM 20176 H HB2  . PRO C 3 163 ? 107.283 190.523 149.013 1.00 249.54 ? 187 PRO C HB2  1 
ATOM 20177 H HB3  . PRO C 3 163 ? 105.724 190.833 148.848 1.00 249.55 ? 187 PRO C HB3  1 
ATOM 20178 H HG2  . PRO C 3 163 ? 107.264 190.988 151.176 1.00 249.61 ? 187 PRO C HG2  1 
ATOM 20179 H HG3  . PRO C 3 163 ? 106.149 192.013 150.681 1.00 249.62 ? 187 PRO C HG3  1 
ATOM 20180 H HD2  . PRO C 3 163 ? 105.646 190.236 152.488 1.00 249.71 ? 187 PRO C HD2  1 
ATOM 20181 H HD3  . PRO C 3 163 ? 104.497 190.794 151.518 1.00 249.66 ? 187 PRO C HD3  1 
ATOM 20182 N N    . VAL C 3 164 ? 107.897 187.701 148.757 1.00 240.00 ? 188 VAL C N    1 
ATOM 20183 C CA   . VAL C 3 164 ? 109.157 186.968 148.719 1.00 239.88 ? 188 VAL C CA   1 
ATOM 20184 C C    . VAL C 3 164 ? 109.902 187.383 147.460 1.00 239.57 ? 188 VAL C C    1 
ATOM 20185 O O    . VAL C 3 164 ? 109.292 187.594 146.406 1.00 239.09 ? 188 VAL C O    1 
ATOM 20186 C CB   . VAL C 3 164 ? 108.942 185.440 148.749 1.00 239.65 ? 188 VAL C CB   1 
ATOM 20187 C CG1  . VAL C 3 164 ? 108.027 185.000 147.615 1.00 239.01 ? 188 VAL C CG1  1 
ATOM 20188 C CG2  . VAL C 3 164 ? 110.279 184.717 148.681 1.00 238.44 ? 188 VAL C CG2  1 
ATOM 20189 H H    . VAL C 3 164 ? 107.540 187.804 147.981 1.00 238.69 ? 188 VAL C H    1 
ATOM 20190 H HA   . VAL C 3 164 ? 109.695 187.216 149.487 1.00 238.64 ? 188 VAL C HA   1 
ATOM 20191 H HB   . VAL C 3 164 ? 108.516 185.200 149.587 1.00 238.67 ? 188 VAL C HB   1 
ATOM 20192 H HG11 . VAL C 3 164 ? 107.266 185.598 147.569 1.00 238.47 ? 188 VAL C HG11 1 
ATOM 20193 H HG12 . VAL C 3 164 ? 108.521 185.027 146.780 1.00 238.29 ? 188 VAL C HG12 1 
ATOM 20194 H HG13 . VAL C 3 164 ? 107.722 184.096 147.792 1.00 238.26 ? 188 VAL C HG13 1 
ATOM 20195 H HG21 . VAL C 3 164 ? 110.951 185.249 149.135 1.00 238.53 ? 188 VAL C HG21 1 
ATOM 20196 H HG22 . VAL C 3 164 ? 110.192 183.854 149.114 1.00 238.37 ? 188 VAL C HG22 1 
ATOM 20197 H HG23 . VAL C 3 164 ? 110.526 184.594 147.750 1.00 238.34 ? 188 VAL C HG23 1 
ATOM 20198 N N    . ALA C 3 165 ? 111.226 187.501 147.569 1.00 239.12 ? 189 ALA C N    1 
ATOM 20199 C CA   . ALA C 3 165 ? 112.063 187.964 146.469 1.00 238.10 ? 189 ALA C CA   1 
ATOM 20200 C C    . ALA C 3 165 ? 113.300 187.088 146.309 1.00 238.30 ? 189 ALA C C    1 
ATOM 20201 O O    . ALA C 3 165 ? 114.338 187.553 145.831 1.00 237.91 ? 189 ALA C O    1 
ATOM 20202 C CB   . ALA C 3 165 ? 112.468 189.423 146.672 1.00 237.31 ? 189 ALA C CB   1 
ATOM 20203 H H    . ALA C 3 165 ? 111.668 187.315 148.284 1.00 238.11 ? 189 ALA C H    1 
ATOM 20204 H HA   . ALA C 3 165 ? 111.556 187.909 145.644 1.00 237.93 ? 189 ALA C HA   1 
ATOM 20205 H HB1  . ALA C 3 165 ? 111.668 189.967 146.731 1.00 237.80 ? 189 ALA C HB1  1 
ATOM 20206 H HB2  . ALA C 3 165 ? 112.981 189.498 147.493 1.00 237.78 ? 189 ALA C HB2  1 
ATOM 20207 H HB3  . ALA C 3 165 ? 113.008 189.709 145.918 1.00 237.76 ? 189 ALA C HB3  1 
ATOM 20208 N N    . ASP C 3 166 ? 113.208 185.821 146.704 1.00 232.25 ? 190 ASP C N    1 
ATOM 20209 C CA   . ASP C 3 166 ? 114.330 184.911 146.532 1.00 231.72 ? 190 ASP C CA   1 
ATOM 20210 C C    . ASP C 3 166 ? 114.607 184.692 145.051 1.00 232.15 ? 190 ASP C C    1 
ATOM 20211 O O    . ASP C 3 166 ? 113.687 184.534 144.243 1.00 232.74 ? 190 ASP C O    1 
ATOM 20212 C CB   . ASP C 3 166 ? 114.042 183.576 147.217 1.00 230.92 ? 190 ASP C CB   1 
ATOM 20213 C CG   . ASP C 3 166 ? 115.005 182.484 146.793 1.00 230.91 ? 190 ASP C CG   1 
ATOM 20214 O OD1  . ASP C 3 166 ? 116.179 182.800 146.504 1.00 230.63 ? 190 ASP C OD1  1 
ATOM 20215 O OD2  . ASP C 3 166 ? 114.589 181.307 146.750 1.00 230.69 ? 190 ASP C OD2  1 
ATOM 20216 H H    . ASP C 3 166 ? 112.514 185.469 147.069 1.00 231.04 ? 190 ASP C H    1 
ATOM 20217 H HA   . ASP C 3 166 ? 115.122 185.297 146.936 1.00 230.88 ? 190 ASP C HA   1 
ATOM 20218 H HB2  . ASP C 3 166 ? 114.119 183.690 148.177 1.00 230.69 ? 190 ASP C HB2  1 
ATOM 20219 H HB3  . ASP C 3 166 ? 113.145 183.291 146.987 1.00 230.82 ? 190 ASP C HB3  1 
ATOM 20220 N N    . ALA C 3 167 ? 115.893 184.682 144.697 1.00 225.40 ? 191 ALA C N    1 
ATOM 20221 C CA   . ALA C 3 167 ? 116.273 184.529 143.298 1.00 224.28 ? 191 ALA C CA   1 
ATOM 20222 C C    . ALA C 3 167 ? 115.803 183.193 142.737 1.00 224.44 ? 191 ALA C C    1 
ATOM 20223 O O    . ALA C 3 167 ? 115.289 183.128 141.614 1.00 225.33 ? 191 ALA C O    1 
ATOM 20224 C CB   . ALA C 3 167 ? 117.787 184.668 143.150 1.00 222.37 ? 191 ALA C CB   1 
ATOM 20225 H H    . ALA C 3 167 ? 116.554 184.760 145.241 1.00 224.20 ? 191 ALA C H    1 
ATOM 20226 H HA   . ALA C 3 167 ? 115.855 185.234 142.778 1.00 224.16 ? 191 ALA C HA   1 
ATOM 20227 H HB1  . ALA C 3 167 ? 118.056 185.544 143.466 1.00 223.86 ? 191 ALA C HB1  1 
ATOM 20228 H HB2  . ALA C 3 167 ? 118.220 183.978 143.676 1.00 223.64 ? 191 ALA C HB2  1 
ATOM 20229 H HB3  . ALA C 3 167 ? 118.023 184.567 142.214 1.00 223.69 ? 191 ALA C HB3  1 
ATOM 20230 N N    . ALA C 3 168 ? 115.973 182.114 143.503 1.00 208.11 ? 192 ALA C N    1 
ATOM 20231 C CA   . ALA C 3 168 ? 115.565 180.798 143.022 1.00 206.82 ? 192 ALA C CA   1 
ATOM 20232 C C    . ALA C 3 168 ? 114.063 180.726 142.780 1.00 207.94 ? 192 ALA C C    1 
ATOM 20233 O O    . ALA C 3 168 ? 113.622 180.184 141.763 1.00 207.02 ? 192 ALA C O    1 
ATOM 20234 C CB   . ALA C 3 168 ? 115.995 179.722 144.017 1.00 206.26 ? 192 ALA C CB   1 
ATOM 20235 H H    . ALA C 3 168 ? 116.318 182.117 144.292 1.00 207.34 ? 192 ALA C H    1 
ATOM 20236 H HA   . ALA C 3 168 ? 116.011 180.621 142.179 1.00 206.63 ? 192 ALA C HA   1 
ATOM 20237 H HB1  . ALA C 3 168 ? 116.961 179.742 144.104 1.00 206.83 ? 192 ALA C HB1  1 
ATOM 20238 H HB2  . ALA C 3 168 ? 115.581 179.902 144.876 1.00 206.74 ? 192 ALA C HB2  1 
ATOM 20239 H HB3  . ALA C 3 168 ? 115.711 178.855 143.687 1.00 206.29 ? 192 ALA C HB3  1 
ATOM 20240 N N    . SER C 3 169 ? 113.258 181.258 143.704 1.00 218.96 ? 193 SER C N    1 
ATOM 20241 C CA   . SER C 3 169 ? 111.809 181.239 143.510 1.00 218.20 ? 193 SER C CA   1 
ATOM 20242 C C    . SER C 3 169 ? 111.400 182.064 142.296 1.00 218.36 ? 193 SER C C    1 
ATOM 20243 O O    . SER C 3 169 ? 110.541 181.646 141.506 1.00 218.48 ? 193 SER C O    1 
ATOM 20244 C CB   . SER C 3 169 ? 111.111 181.759 144.765 1.00 218.20 ? 193 SER C CB   1 
ATOM 20245 O OG   . SER C 3 169 ? 111.389 183.134 144.968 1.00 219.77 ? 193 SER C OG   1 
ATOM 20246 H H    . SER C 3 169 ? 113.520 181.626 144.435 1.00 218.32 ? 193 SER C H    1 
ATOM 20247 H HA   . SER C 3 169 ? 111.522 180.325 143.362 1.00 218.04 ? 193 SER C HA   1 
ATOM 20248 H HB2  . SER C 3 169 ? 110.153 181.641 144.665 1.00 218.04 ? 193 SER C HB2  1 
ATOM 20249 H HB3  . SER C 3 169 ? 111.427 181.258 145.532 1.00 218.22 ? 193 SER C HB3  1 
ATOM 20250 H HG   . SER C 3 169 ? 112.219 183.258 144.988 1.00 218.72 ? 193 SER C HG   1 
ATOM 20251 N N    . MET C 3 170 ? 112.004 183.243 142.133 1.00 222.01 ? 194 MET C N    1 
ATOM 20252 C CA   . MET C 3 170 ? 111.696 184.084 140.982 1.00 221.70 ? 194 MET C CA   1 
ATOM 20253 C C    . MET C 3 170 ? 112.025 183.355 139.688 1.00 221.64 ? 194 MET C C    1 
ATOM 20254 O O    . MET C 3 170 ? 111.216 183.322 138.752 1.00 221.85 ? 194 MET C O    1 
ATOM 20255 C CB   . MET C 3 170 ? 112.473 185.395 141.094 1.00 222.05 ? 194 MET C CB   1 
ATOM 20256 C CG   . MET C 3 170 ? 111.982 186.278 142.233 1.00 222.48 ? 194 MET C CG   1 
ATOM 20257 S SD   . MET C 3 170 ? 113.080 187.655 142.620 1.00 225.42 ? 194 MET C SD   1 
ATOM 20258 C CE   . MET C 3 170 ? 112.364 188.949 141.616 1.00 222.55 ? 194 MET C CE   1 
ATOM 20259 H H    . MET C 3 170 ? 112.590 183.573 142.669 1.00 221.87 ? 194 MET C H    1 
ATOM 20260 H HA   . MET C 3 170 ? 110.751 184.297 140.992 1.00 221.82 ? 194 MET C HA   1 
ATOM 20261 H HB2  . MET C 3 170 ? 113.407 185.193 141.257 1.00 221.91 ? 194 MET C HB2  1 
ATOM 20262 H HB3  . MET C 3 170 ? 112.383 185.890 140.265 1.00 222.00 ? 194 MET C HB3  1 
ATOM 20263 H HG2  . MET C 3 170 ? 111.119 186.649 141.990 1.00 221.87 ? 194 MET C HG2  1 
ATOM 20264 H HG3  . MET C 3 170 ? 111.892 185.737 143.033 1.00 222.07 ? 194 MET C HG3  1 
ATOM 20265 H HE1  . MET C 3 170 ? 111.627 189.351 142.101 1.00 221.94 ? 194 MET C HE1  1 
ATOM 20266 H HE2  . MET C 3 170 ? 112.043 188.560 140.787 1.00 221.96 ? 194 MET C HE2  1 
ATOM 20267 H HE3  . MET C 3 170 ? 113.043 189.617 141.432 1.00 221.98 ? 194 MET C HE3  1 
ATOM 20268 N N    . GLN C 3 171 ? 113.207 182.739 139.631 1.00 209.49 ? 195 GLN C N    1 
ATOM 20269 C CA   . GLN C 3 171 ? 113.597 181.988 138.445 1.00 208.49 ? 195 GLN C CA   1 
ATOM 20270 C C    . GLN C 3 171 ? 112.634 180.841 138.189 1.00 207.89 ? 195 GLN C C    1 
ATOM 20271 O O    . GLN C 3 171 ? 112.217 180.611 137.048 1.00 207.07 ? 195 GLN C O    1 
ATOM 20272 C CB   . GLN C 3 171 ? 115.020 181.457 138.598 1.00 208.73 ? 195 GLN C CB   1 
ATOM 20273 C CG   . GLN C 3 171 ? 115.718 181.191 137.272 1.00 207.84 ? 195 GLN C CG   1 
ATOM 20274 C CD   . GLN C 3 171 ? 115.931 179.707 137.015 1.00 206.78 ? 195 GLN C CD   1 
ATOM 20275 O OE1  . GLN C 3 171 ? 116.009 178.907 137.948 1.00 205.89 ? 195 GLN C OE1  1 
ATOM 20276 N NE2  . GLN C 3 171 ? 116.001 179.331 135.745 1.00 206.31 ? 195 GLN C NE2  1 
ATOM 20277 H H    . GLN C 3 171 ? 113.793 182.742 140.260 1.00 208.12 ? 195 GLN C H    1 
ATOM 20278 H HA   . GLN C 3 171 ? 113.573 182.579 137.676 1.00 207.41 ? 195 GLN C HA   1 
ATOM 20279 H HB2  . GLN C 3 171 ? 115.547 182.113 139.081 1.00 207.60 ? 195 GLN C HB2  1 
ATOM 20280 H HB3  . GLN C 3 171 ? 114.990 180.629 139.100 1.00 207.47 ? 195 GLN C HB3  1 
ATOM 20281 H HG2  . GLN C 3 171 ? 115.177 181.545 136.548 1.00 207.29 ? 195 GLN C HG2  1 
ATOM 20282 H HG3  . GLN C 3 171 ? 116.587 181.622 137.279 1.00 207.23 ? 195 GLN C HG3  1 
ATOM 20283 H HE21 . GLN C 3 171 ? 115.934 179.916 135.122 1.00 207.09 ? 195 GLN C HE21 1 
ATOM 20284 H HE22 . GLN C 3 171 ? 116.117 178.502 135.548 1.00 206.33 ? 195 GLN C HE22 1 
ATOM 20285 N N    . ARG C 3 172 ? 112.271 180.106 139.240 1.00 195.26 ? 196 ARG C N    1 
ATOM 20286 C CA   . ARG C 3 172 ? 111.414 178.942 139.066 1.00 193.99 ? 196 ARG C CA   1 
ATOM 20287 C C    . ARG C 3 172 ? 110.055 179.339 138.510 1.00 195.54 ? 196 ARG C C    1 
ATOM 20288 O O    . ARG C 3 172 ? 109.573 178.739 137.545 1.00 194.80 ? 196 ARG C O    1 
ATOM 20289 C CB   . ARG C 3 172 ? 111.254 178.217 140.402 1.00 192.56 ? 196 ARG C CB   1 
ATOM 20290 C CG   . ARG C 3 172 ? 110.674 176.820 140.284 1.00 191.81 ? 196 ARG C CG   1 
ATOM 20291 C CD   . ARG C 3 172 ? 110.632 176.116 141.632 1.00 190.45 ? 196 ARG C CD   1 
ATOM 20292 N NE   . ARG C 3 172 ? 111.913 176.176 142.325 1.00 191.67 ? 196 ARG C NE   1 
ATOM 20293 C CZ   . ARG C 3 172 ? 112.996 175.506 141.957 1.00 192.50 ? 196 ARG C CZ   1 
ATOM 20294 N NH1  . ARG C 3 172 ? 112.988 174.700 140.908 1.00 192.31 ? 196 ARG C NH1  1 
ATOM 20295 N NH2  . ARG C 3 172 ? 114.115 175.647 142.660 1.00 191.40 ? 196 ARG C NH2  1 
ATOM 20296 H H    . ARG C 3 172 ? 112.504 180.260 140.053 1.00 193.03 ? 196 ARG C H    1 
ATOM 20297 H HA   . ARG C 3 172 ? 111.829 178.332 138.440 1.00 191.80 ? 196 ARG C HA   1 
ATOM 20298 H HB2  . ARG C 3 172 ? 112.128 178.146 140.816 1.00 191.99 ? 196 ARG C HB2  1 
ATOM 20299 H HB3  . ARG C 3 172 ? 110.663 178.736 140.970 1.00 192.03 ? 196 ARG C HB3  1 
ATOM 20300 H HG2  . ARG C 3 172 ? 109.768 176.878 139.945 1.00 191.58 ? 196 ARG C HG2  1 
ATOM 20301 H HG3  . ARG C 3 172 ? 111.223 176.294 139.683 1.00 191.62 ? 196 ARG C HG3  1 
ATOM 20302 H HD2  . ARG C 3 172 ? 109.965 176.543 142.193 1.00 191.04 ? 196 ARG C HD2  1 
ATOM 20303 H HD3  . ARG C 3 172 ? 110.406 175.183 141.496 1.00 191.23 ? 196 ARG C HD3  1 
ATOM 20304 H HE   . ARG C 3 172 ? 111.969 176.679 143.020 1.00 191.26 ? 196 ARG C HE   1 
ATOM 20305 H HH11 . ARG C 3 172 ? 112.270 174.600 140.445 1.00 191.19 ? 196 ARG C HH11 1 
ATOM 20306 H HH12 . ARG C 3 172 ? 113.702 174.275 140.689 1.00 190.25 ? 196 ARG C HH12 1 
ATOM 20307 H HH21 . ARG C 3 172 ? 114.131 176.168 143.344 1.00 190.72 ? 196 ARG C HH21 1 
ATOM 20308 H HH22 . ARG C 3 172 ? 114.824 175.217 142.431 1.00 189.95 ? 196 ARG C HH22 1 
ATOM 20309 N N    . TYR C 3 173 ? 109.431 180.372 139.073 1.00 210.25 ? 197 TYR C N    1 
ATOM 20310 C CA   . TYR C 3 173 ? 108.075 180.695 138.643 1.00 208.98 ? 197 TYR C CA   1 
ATOM 20311 C C    . TYR C 3 173 ? 108.037 181.659 137.462 1.00 208.76 ? 197 TYR C C    1 
ATOM 20312 O O    . TYR C 3 173 ? 107.009 181.716 136.764 1.00 207.31 ? 197 TYR C O    1 
ATOM 20313 C CB   . TYR C 3 173 ? 107.289 181.269 139.824 1.00 207.92 ? 197 TYR C CB   1 
ATOM 20314 C CG   . TYR C 3 173 ? 106.944 180.223 140.859 1.00 207.69 ? 197 TYR C CG   1 
ATOM 20315 C CD1  . TYR C 3 173 ? 105.877 179.355 140.670 1.00 207.76 ? 197 TYR C CD1  1 
ATOM 20316 C CD2  . TYR C 3 173 ? 107.697 180.091 142.018 1.00 207.43 ? 197 TYR C CD2  1 
ATOM 20317 C CE1  . TYR C 3 173 ? 105.563 178.394 141.611 1.00 207.75 ? 197 TYR C CE1  1 
ATOM 20318 C CE2  . TYR C 3 173 ? 107.390 179.132 142.963 1.00 207.84 ? 197 TYR C CE2  1 
ATOM 20319 C CZ   . TYR C 3 173 ? 106.324 178.285 142.754 1.00 207.75 ? 197 TYR C CZ   1 
ATOM 20320 O OH   . TYR C 3 173 ? 106.015 177.330 143.694 1.00 207.27 ? 197 TYR C OH   1 
ATOM 20321 H H    . TYR C 3 173 ? 109.756 180.883 139.682 1.00 207.68 ? 197 TYR C H    1 
ATOM 20322 H HA   . TYR C 3 173 ? 107.637 179.874 138.379 1.00 207.38 ? 197 TYR C HA   1 
ATOM 20323 H HB2  . TYR C 3 173 ? 107.822 181.956 140.255 1.00 207.58 ? 197 TYR C HB2  1 
ATOM 20324 H HB3  . TYR C 3 173 ? 106.459 181.645 139.499 1.00 207.52 ? 197 TYR C HB3  1 
ATOM 20325 H HD1  . TYR C 3 173 ? 105.363 179.426 139.898 1.00 207.48 ? 197 TYR C HD1  1 
ATOM 20326 H HD2  . TYR C 3 173 ? 108.417 180.660 142.162 1.00 207.56 ? 197 TYR C HD2  1 
ATOM 20327 H HE1  . TYR C 3 173 ? 104.843 177.821 141.472 1.00 207.41 ? 197 TYR C HE1  1 
ATOM 20328 H HE2  . TYR C 3 173 ? 107.901 179.057 143.736 1.00 207.69 ? 197 TYR C HE2  1 
ATOM 20329 H HH   . TYR C 3 173 ? 106.593 177.329 144.304 1.00 207.38 ? 197 TYR C HH   1 
ATOM 20330 N N    . SER C 3 174 ? 109.200 182.118 137.004 1.00 215.79 ? 198 SER C N    1 
ATOM 20331 C CA   . SER C 3 174 ? 109.252 182.697 135.672 1.00 215.15 ? 198 SER C CA   1 
ATOM 20332 C C    . SER C 3 174 ? 109.453 181.619 134.630 1.00 215.17 ? 198 SER C C    1 
ATOM 20333 O O    . SER C 3 174 ? 108.878 181.710 133.543 1.00 214.80 ? 198 SER C O    1 
ATOM 20334 C CB   . SER C 3 174 ? 110.378 183.731 135.585 1.00 213.53 ? 198 SER C CB   1 
ATOM 20335 O OG   . SER C 3 174 ? 110.202 184.755 136.545 1.00 213.32 ? 198 SER C OG   1 
ATOM 20336 H H    . SER C 3 174 ? 109.946 182.108 137.431 1.00 213.56 ? 198 SER C H    1 
ATOM 20337 H HA   . SER C 3 174 ? 108.415 183.149 135.484 1.00 213.56 ? 198 SER C HA   1 
ATOM 20338 H HB2  . SER C 3 174 ? 111.226 183.288 135.748 1.00 213.42 ? 198 SER C HB2  1 
ATOM 20339 H HB3  . SER C 3 174 ? 110.375 184.125 134.699 1.00 213.39 ? 198 SER C HB3  1 
ATOM 20340 H HG   . SER C 3 174 ? 110.201 184.428 137.318 1.00 213.58 ? 198 SER C HG   1 
ATOM 20341 N N    . THR C 3 175 ? 110.258 180.598 134.916 1.00 211.13 ? 199 THR C N    1 
ATOM 20342 C CA   . THR C 3 175 ? 110.323 179.506 133.964 1.00 209.55 ? 199 THR C CA   1 
ATOM 20343 C C    . THR C 3 175 ? 108.967 178.822 133.892 1.00 211.06 ? 199 THR C C    1 
ATOM 20344 O O    . THR C 3 175 ? 108.585 178.306 132.843 1.00 211.79 ? 199 THR C O    1 
ATOM 20345 C CB   . THR C 3 175 ? 111.414 178.514 134.361 1.00 208.91 ? 199 THR C CB   1 
ATOM 20346 O OG1  . THR C 3 175 ? 112.697 179.145 134.253 1.00 209.39 ? 199 THR C OG1  1 
ATOM 20347 C CG2  . THR C 3 175 ? 111.372 177.282 133.475 1.00 208.78 ? 199 THR C CG2  1 
ATOM 20348 H H    . THR C 3 175 ? 110.749 180.519 135.617 1.00 208.89 ? 199 THR C H    1 
ATOM 20349 H HA   . THR C 3 175 ? 110.535 179.857 133.085 1.00 208.68 ? 199 THR C HA   1 
ATOM 20350 H HB   . THR C 3 175 ? 111.273 178.233 135.279 1.00 208.30 ? 199 THR C HB   1 
ATOM 20351 H HG1  . THR C 3 175 ? 113.306 178.576 134.352 1.00 208.41 ? 199 THR C HG1  1 
ATOM 20352 H HG21 . THR C 3 175 ? 112.187 176.769 133.583 1.00 208.40 ? 199 THR C HG21 1 
ATOM 20353 H HG22 . THR C 3 175 ? 111.283 177.547 132.547 1.00 208.41 ? 199 THR C HG22 1 
ATOM 20354 H HG23 . THR C 3 175 ? 110.618 176.723 133.716 1.00 208.42 ? 199 THR C HG23 1 
ATOM 20355 N N    . GLU C 3 176 ? 108.229 178.819 135.008 1.00 213.35 ? 200 GLU C N    1 
ATOM 20356 C CA   . GLU C 3 176 ? 106.861 178.310 135.014 1.00 212.87 ? 200 GLU C CA   1 
ATOM 20357 C C    . GLU C 3 176 ? 105.978 179.073 134.034 1.00 213.41 ? 200 GLU C C    1 
ATOM 20358 O O    . GLU C 3 176 ? 105.318 178.473 133.176 1.00 213.11 ? 200 GLU C O    1 
ATOM 20359 C CB   . GLU C 3 176 ? 106.272 178.387 136.422 1.00 211.20 ? 200 GLU C CB   1 
ATOM 20360 C CG   . GLU C 3 176 ? 106.820 177.352 137.390 1.00 210.97 ? 200 GLU C CG   1 
ATOM 20361 C CD   . GLU C 3 176 ? 106.239 175.972 137.158 1.00 211.36 ? 200 GLU C CD   1 
ATOM 20362 O OE1  . GLU C 3 176 ? 105.538 175.783 136.141 1.00 211.04 ? 200 GLU C OE1  1 
ATOM 20363 O OE2  . GLU C 3 176 ? 106.479 175.075 137.993 1.00 212.01 ? 200 GLU C OE2  1 
ATOM 20364 H H    . GLU C 3 176 ? 108.500 179.108 135.771 1.00 210.71 ? 200 GLU C H    1 
ATOM 20365 H HA   . GLU C 3 176 ? 106.870 177.379 134.743 1.00 210.77 ? 200 GLU C HA   1 
ATOM 20366 H HB2  . GLU C 3 176 ? 106.447 179.267 136.782 1.00 210.55 ? 200 GLU C HB2  1 
ATOM 20367 H HB3  . GLU C 3 176 ? 105.314 178.249 136.361 1.00 210.58 ? 200 GLU C HB3  1 
ATOM 20368 H HG2  . GLU C 3 176 ? 107.780 177.289 137.278 1.00 210.46 ? 200 GLU C HG2  1 
ATOM 20369 H HG3  . GLU C 3 176 ? 106.607 177.620 138.298 1.00 210.35 ? 200 GLU C HG3  1 
ATOM 20370 N N    . MET C 3 177 ? 105.955 180.409 134.140 1.00 214.30 ? 201 MET C N    1 
ATOM 20371 C CA   . MET C 3 177 ? 105.117 181.165 133.209 1.00 213.09 ? 201 MET C CA   1 
ATOM 20372 C C    . MET C 3 177 ? 105.609 181.027 131.768 1.00 213.52 ? 201 MET C C    1 
ATOM 20373 O O    . MET C 3 177 ? 104.800 180.943 130.833 1.00 213.67 ? 201 MET C O    1 
ATOM 20374 C CB   . MET C 3 177 ? 105.074 182.635 133.622 1.00 212.29 ? 201 MET C CB   1 
ATOM 20375 C CG   . MET C 3 177 ? 104.242 183.520 132.704 1.00 213.41 ? 201 MET C CG   1 
ATOM 20376 S SD   . MET C 3 177 ? 102.587 182.875 132.392 1.00 214.19 ? 201 MET C SD   1 
ATOM 20377 C CE   . MET C 3 177 ? 101.986 182.638 134.063 1.00 211.24 ? 201 MET C CE   1 
ATOM 20378 H H    . MET C 3 177 ? 106.391 180.879 134.714 1.00 212.20 ? 201 MET C H    1 
ATOM 20379 H HA   . MET C 3 177 ? 104.214 180.815 133.261 1.00 212.09 ? 201 MET C HA   1 
ATOM 20380 H HB2  . MET C 3 177 ? 104.696 182.697 134.515 1.00 212.01 ? 201 MET C HB2  1 
ATOM 20381 H HB3  . MET C 3 177 ? 105.979 182.984 133.627 1.00 212.12 ? 201 MET C HB3  1 
ATOM 20382 H HG2  . MET C 3 177 ? 104.146 184.393 133.115 1.00 212.31 ? 201 MET C HG2  1 
ATOM 20383 H HG3  . MET C 3 177 ? 104.696 183.605 131.851 1.00 212.39 ? 201 MET C HG3  1 
ATOM 20384 H HE1  . MET C 3 177 ? 101.024 182.516 134.038 1.00 212.08 ? 201 MET C HE1  1 
ATOM 20385 H HE2  . MET C 3 177 ? 102.409 181.850 134.442 1.00 211.91 ? 201 MET C HE2  1 
ATOM 20386 H HE3  . MET C 3 177 ? 102.206 183.420 134.592 1.00 211.99 ? 201 MET C HE3  1 
ATOM 20387 N N    . MET C 3 178 ? 106.927 180.993 131.565 1.00 222.23 ? 202 MET C N    1 
ATOM 20388 C CA   . MET C 3 178 ? 107.467 180.855 130.215 1.00 222.44 ? 202 MET C CA   1 
ATOM 20389 C C    . MET C 3 178 ? 107.093 179.510 129.607 1.00 223.06 ? 202 MET C C    1 
ATOM 20390 O O    . MET C 3 178 ? 106.754 179.426 128.422 1.00 224.41 ? 202 MET C O    1 
ATOM 20391 C CB   . MET C 3 178 ? 108.985 181.036 130.232 1.00 222.05 ? 202 MET C CB   1 
ATOM 20392 C CG   . MET C 3 178 ? 109.622 181.185 128.850 1.00 221.80 ? 202 MET C CG   1 
ATOM 20393 S SD   . MET C 3 178 ? 108.769 182.320 127.735 1.00 221.05 ? 202 MET C SD   1 
ATOM 20394 C CE   . MET C 3 178 ? 109.766 183.798 127.914 1.00 221.88 ? 202 MET C CE   1 
ATOM 20395 H H    . MET C 3 178 ? 107.521 181.046 132.184 1.00 221.16 ? 202 MET C H    1 
ATOM 20396 H HA   . MET C 3 178 ? 107.084 181.558 129.669 1.00 221.35 ? 202 MET C HA   1 
ATOM 20397 H HB2  . MET C 3 178 ? 109.196 181.835 130.741 1.00 221.29 ? 202 MET C HB2  1 
ATOM 20398 H HB3  . MET C 3 178 ? 109.385 180.262 130.659 1.00 221.20 ? 202 MET C HB3  1 
ATOM 20399 H HG2  . MET C 3 178 ? 110.528 181.511 128.962 1.00 221.40 ? 202 MET C HG2  1 
ATOM 20400 H HG3  . MET C 3 178 ? 109.640 180.314 128.423 1.00 221.45 ? 202 MET C HG3  1 
ATOM 20401 H HE1  . MET C 3 178 ? 109.581 184.202 128.776 1.00 221.62 ? 202 MET C HE1  1 
ATOM 20402 H HE2  . MET C 3 178 ? 109.538 184.417 127.203 1.00 221.92 ? 202 MET C HE2  1 
ATOM 20403 H HE3  . MET C 3 178 ? 110.702 183.556 127.854 1.00 221.77 ? 202 MET C HE3  1 
ATOM 20404 N N    . ASN C 3 179 ? 107.168 178.442 130.403 1.00 220.50 ? 203 ASN C N    1 
ATOM 20405 C CA   . ASN C 3 179 ? 106.735 177.129 129.945 1.00 219.92 ? 203 ASN C CA   1 
ATOM 20406 C C    . ASN C 3 179 ? 105.249 177.124 129.630 1.00 220.85 ? 203 ASN C C    1 
ATOM 20407 O O    . ASN C 3 179 ? 104.821 176.501 128.656 1.00 221.14 ? 203 ASN C O    1 
ATOM 20408 C CB   . ASN C 3 179 ? 107.063 176.078 131.002 1.00 218.88 ? 203 ASN C CB   1 
ATOM 20409 C CG   . ASN C 3 179 ? 108.543 175.773 131.076 1.00 218.84 ? 203 ASN C CG   1 
ATOM 20410 O OD1  . ASN C 3 179 ? 109.312 176.154 130.192 1.00 219.51 ? 203 ASN C OD1  1 
ATOM 20411 N ND2  . ASN C 3 179 ? 108.953 175.089 132.137 1.00 218.47 ? 203 ASN C ND2  1 
ATOM 20412 H H    . ASN C 3 179 ? 107.466 178.454 131.211 1.00 218.84 ? 203 ASN C H    1 
ATOM 20413 H HA   . ASN C 3 179 ? 107.218 176.902 129.136 1.00 218.84 ? 203 ASN C HA   1 
ATOM 20414 H HB2  . ASN C 3 179 ? 106.779 176.402 131.871 1.00 218.61 ? 203 ASN C HB2  1 
ATOM 20415 H HB3  . ASN C 3 179 ? 106.598 175.255 130.786 1.00 218.74 ? 203 ASN C HB3  1 
ATOM 20416 H HD21 . ASN C 3 179 ? 108.387 174.841 132.735 1.00 218.63 ? 203 ASN C HD21 1 
ATOM 20417 H HD22 . ASN C 3 179 ? 109.786 174.892 132.225 1.00 218.51 ? 203 ASN C HD22 1 
ATOM 20418 N N    . VAL C 3 180 ? 104.442 177.796 130.453 1.00 226.71 ? 204 VAL C N    1 
ATOM 20419 C CA   . VAL C 3 180 ? 103.018 177.904 130.146 1.00 226.80 ? 204 VAL C CA   1 
ATOM 20420 C C    . VAL C 3 180 ? 102.832 178.526 128.767 1.00 226.64 ? 204 VAL C C    1 
ATOM 20421 O O    . VAL C 3 180 ? 102.081 178.015 127.926 1.00 226.62 ? 204 VAL C O    1 
ATOM 20422 C CB   . VAL C 3 180 ? 102.297 178.714 131.239 1.00 226.23 ? 204 VAL C CB   1 
ATOM 20423 C CG1  . VAL C 3 180 ? 101.033 179.367 130.687 1.00 225.25 ? 204 VAL C CG1  1 
ATOM 20424 C CG2  . VAL C 3 180 ? 101.970 177.824 132.426 1.00 225.06 ? 204 VAL C CG2  1 
ATOM 20425 H H    . VAL C 3 180 ? 104.689 178.190 131.177 1.00 224.86 ? 204 VAL C H    1 
ATOM 20426 H HA   . VAL C 3 180 ? 102.631 177.015 130.129 1.00 225.11 ? 204 VAL C HA   1 
ATOM 20427 H HB   . VAL C 3 180 ? 102.886 179.420 131.548 1.00 224.84 ? 204 VAL C HB   1 
ATOM 20428 H HG11 . VAL C 3 180 ? 100.436 179.561 131.427 1.00 224.93 ? 204 VAL C HG11 1 
ATOM 20429 H HG12 . VAL C 3 180 ? 100.596 178.760 130.068 1.00 225.09 ? 204 VAL C HG12 1 
ATOM 20430 H HG13 . VAL C 3 180 ? 101.272 180.193 130.238 1.00 224.95 ? 204 VAL C HG13 1 
ATOM 20431 H HG21 . VAL C 3 180 ? 101.522 178.354 133.105 1.00 224.79 ? 204 VAL C HG21 1 
ATOM 20432 H HG22 . VAL C 3 180 ? 101.389 177.104 132.132 1.00 224.95 ? 204 VAL C HG22 1 
ATOM 20433 H HG23 . VAL C 3 180 ? 102.795 177.458 132.784 1.00 224.69 ? 204 VAL C HG23 1 
ATOM 20434 N N    . ILE C 3 181 ? 103.534 179.633 128.513 1.00 229.29 ? 205 ILE C N    1 
ATOM 20435 C CA   . ILE C 3 181 ? 103.387 180.337 127.240 1.00 228.86 ? 205 ILE C CA   1 
ATOM 20436 C C    . ILE C 3 181 ? 103.824 179.445 126.083 1.00 230.03 ? 205 ILE C C    1 
ATOM 20437 O O    . ILE C 3 181 ? 103.137 179.341 125.059 1.00 231.14 ? 205 ILE C O    1 
ATOM 20438 C CB   . ILE C 3 181 ? 104.187 181.653 127.262 1.00 228.99 ? 205 ILE C CB   1 
ATOM 20439 C CG1  . ILE C 3 181 ? 103.477 182.704 128.122 1.00 228.72 ? 205 ILE C CG1  1 
ATOM 20440 C CG2  . ILE C 3 181 ? 104.420 182.165 125.843 1.00 228.88 ? 205 ILE C CG2  1 
ATOM 20441 C CD1  . ILE C 3 181 ? 102.196 183.256 127.517 1.00 228.31 ? 205 ILE C CD1  1 
ATOM 20442 H H    . ILE C 3 181 ? 104.097 179.992 129.055 1.00 228.41 ? 205 ILE C H    1 
ATOM 20443 H HA   . ILE C 3 181 ? 102.452 180.554 127.108 1.00 228.60 ? 205 ILE C HA   1 
ATOM 20444 H HB   . ILE C 3 181 ? 105.052 181.472 127.661 1.00 228.55 ? 205 ILE C HB   1 
ATOM 20445 H HG12 . ILE C 3 181 ? 103.252 182.305 128.976 1.00 228.47 ? 205 ILE C HG12 1 
ATOM 20446 H HG13 . ILE C 3 181 ? 104.082 183.450 128.259 1.00 228.57 ? 205 ILE C HG13 1 
ATOM 20447 H HG21 . ILE C 3 181 ? 104.647 183.108 125.884 1.00 228.70 ? 205 ILE C HG21 1 
ATOM 20448 H HG22 . ILE C 3 181 ? 103.609 182.045 125.325 1.00 228.77 ? 205 ILE C HG22 1 
ATOM 20449 H HG23 . ILE C 3 181 ? 105.149 181.669 125.440 1.00 228.67 ? 205 ILE C HG23 1 
ATOM 20450 H HD11 . ILE C 3 181 ? 102.356 183.527 126.601 1.00 228.95 ? 205 ILE C HD11 1 
ATOM 20451 H HD12 . ILE C 3 181 ? 101.915 184.023 128.038 1.00 228.74 ? 205 ILE C HD12 1 
ATOM 20452 H HD13 . ILE C 3 181 ? 101.512 182.569 127.544 1.00 228.76 ? 205 ILE C HD13 1 
ATOM 20453 N N    . SER C 3 182 ? 104.984 178.800 126.223 1.00 237.28 ? 206 SER C N    1 
ATOM 20454 C CA   . SER C 3 182 ? 105.509 177.971 125.143 1.00 237.04 ? 206 SER C CA   1 
ATOM 20455 C C    . SER C 3 182 ? 104.603 176.779 124.868 1.00 237.74 ? 206 SER C C    1 
ATOM 20456 O O    . SER C 3 182 ? 104.365 176.426 123.707 1.00 238.31 ? 206 SER C O    1 
ATOM 20457 C CB   . SER C 3 182 ? 106.924 177.503 125.480 1.00 235.49 ? 206 SER C CB   1 
ATOM 20458 O OG   . SER C 3 182 ? 107.003 177.046 126.817 1.00 235.76 ? 206 SER C OG   1 
ATOM 20459 H H    . SER C 3 182 ? 105.480 178.827 126.926 1.00 235.52 ? 206 SER C H    1 
ATOM 20460 H HA   . SER C 3 182 ? 105.556 178.504 124.333 1.00 235.75 ? 206 SER C HA   1 
ATOM 20461 H HB2  . SER C 3 182 ? 107.166 176.777 124.883 1.00 235.63 ? 206 SER C HB2  1 
ATOM 20462 H HB3  . SER C 3 182 ? 107.538 178.245 125.364 1.00 235.46 ? 206 SER C HB3  1 
ATOM 20463 H HG   . SER C 3 182 ? 106.470 176.407 126.935 1.00 235.41 ? 206 SER C HG   1 
ATOM 20464 N N    . ALA C 3 183 ? 104.098 176.135 125.922 1.00 242.27 ? 207 ALA C N    1 
ATOM 20465 C CA   . ALA C 3 183 ? 103.199 175.005 125.733 1.00 241.83 ? 207 ALA C CA   1 
ATOM 20466 C C    . ALA C 3 183 ? 101.909 175.443 125.054 1.00 242.96 ? 207 ALA C C    1 
ATOM 20467 O O    . ALA C 3 183 ? 101.396 174.745 124.172 1.00 243.44 ? 207 ALA C O    1 
ATOM 20468 C CB   . ALA C 3 183 ? 102.900 174.342 127.077 1.00 240.91 ? 207 ALA C CB   1 
ATOM 20469 H H    . ALA C 3 183 ? 104.259 176.332 126.743 1.00 240.92 ? 207 ALA C H    1 
ATOM 20470 H HA   . ALA C 3 183 ? 103.629 174.349 125.163 1.00 241.19 ? 207 ALA C HA   1 
ATOM 20471 H HB1  . ALA C 3 183 ? 103.732 174.034 127.468 1.00 240.99 ? 207 ALA C HB1  1 
ATOM 20472 H HB2  . ALA C 3 183 ? 102.479 174.992 127.662 1.00 241.07 ? 207 ALA C HB2  1 
ATOM 20473 H HB3  . ALA C 3 183 ? 102.304 173.591 126.933 1.00 241.15 ? 207 ALA C HB3  1 
ATOM 20474 N N    . GLY C 3 184 ? 101.370 176.599 125.446 1.00 251.38 ? 208 GLY C N    1 
ATOM 20475 C CA   . GLY C 3 184 ? 100.180 177.098 124.779 1.00 251.05 ? 208 GLY C CA   1 
ATOM 20476 C C    . GLY C 3 184 ? 100.421 177.384 123.309 1.00 252.51 ? 208 GLY C C    1 
ATOM 20477 O O    . GLY C 3 184 ? 99.599  177.040 122.455 1.00 252.93 ? 208 GLY C O    1 
ATOM 20478 H H    . GLY C 3 184 ? 101.669 177.098 126.079 1.00 250.38 ? 208 GLY C H    1 
ATOM 20479 H HA2  . GLY C 3 184 ? 99.470  176.441 124.852 1.00 250.72 ? 208 GLY C HA2  1 
ATOM 20480 H HA3  . GLY C 3 184 ? 99.887  177.915 125.208 1.00 250.60 ? 208 GLY C HA3  1 
ATOM 20481 N N    . LEU C 3 185 ? 101.558 178.009 122.993 1.00 252.26 ? 209 LEU C N    1 
ATOM 20482 C CA   . LEU C 3 185 ? 101.880 178.290 121.597 1.00 251.15 ? 209 LEU C CA   1 
ATOM 20483 C C    . LEU C 3 185 ? 102.038 177.005 120.796 1.00 251.68 ? 209 LEU C C    1 
ATOM 20484 O O    . LEU C 3 185 ? 101.548 176.906 119.665 1.00 252.31 ? 209 LEU C O    1 
ATOM 20485 C CB   . LEU C 3 185 ? 103.155 179.128 121.508 1.00 250.11 ? 209 LEU C CB   1 
ATOM 20486 C CG   . LEU C 3 185 ? 103.070 180.567 122.021 1.00 251.07 ? 209 LEU C CG   1 
ATOM 20487 C CD1  . LEU C 3 185 ? 104.441 181.227 121.959 1.00 250.18 ? 209 LEU C CD1  1 
ATOM 20488 C CD2  . LEU C 3 185 ? 102.054 181.373 121.227 1.00 251.20 ? 209 LEU C CD2  1 
ATOM 20489 H H    . LEU C 3 185 ? 102.150 178.275 123.558 1.00 250.40 ? 209 LEU C H    1 
ATOM 20490 H HA   . LEU C 3 185 ? 101.154 178.797 121.202 1.00 250.57 ? 209 LEU C HA   1 
ATOM 20491 H HB2  . LEU C 3 185 ? 103.846 178.682 122.022 1.00 250.22 ? 209 LEU C HB2  1 
ATOM 20492 H HB3  . LEU C 3 185 ? 103.425 179.171 120.578 1.00 250.34 ? 209 LEU C HB3  1 
ATOM 20493 H HG   . LEU C 3 185 ? 102.786 180.558 122.947 1.00 250.41 ? 209 LEU C HG   1 
ATOM 20494 H HD11 . LEU C 3 185 ? 105.063 180.711 122.494 1.00 250.18 ? 209 LEU C HD11 1 
ATOM 20495 H HD12 . LEU C 3 185 ? 104.372 182.130 122.308 1.00 250.35 ? 209 LEU C HD12 1 
ATOM 20496 H HD13 . LEU C 3 185 ? 104.737 181.250 121.036 1.00 250.46 ? 209 LEU C HD13 1 
ATOM 20497 H HD21 . LEU C 3 185 ? 101.165 181.027 121.403 1.00 250.69 ? 209 LEU C HD21 1 
ATOM 20498 H HD22 . LEU C 3 185 ? 102.107 182.302 121.501 1.00 250.72 ? 209 LEU C HD22 1 
ATOM 20499 H HD23 . LEU C 3 185 ? 102.259 181.296 120.282 1.00 250.73 ? 209 LEU C HD23 1 
ATOM 20500 N N    . ASP C 3 186 ? 102.722 176.008 121.362 1.00 260.83 ? 210 ASP C N    1 
ATOM 20501 C CA   . ASP C 3 186 ? 102.882 174.738 120.661 1.00 261.17 ? 210 ASP C CA   1 
ATOM 20502 C C    . ASP C 3 186 ? 101.539 174.055 120.444 1.00 261.93 ? 210 ASP C C    1 
ATOM 20503 O O    . ASP C 3 186 ? 101.285 173.496 119.371 1.00 261.89 ? 210 ASP C O    1 
ATOM 20504 C CB   . ASP C 3 186 ? 103.827 173.821 121.438 1.00 260.37 ? 210 ASP C CB   1 
ATOM 20505 C CG   . ASP C 3 186 ? 105.129 173.559 120.700 1.00 259.93 ? 210 ASP C CG   1 
ATOM 20506 O OD1  . ASP C 3 186 ? 105.130 173.583 119.451 1.00 259.78 ? 210 ASP C OD1  1 
ATOM 20507 O OD2  . ASP C 3 186 ? 106.152 173.322 121.372 1.00 259.60 ? 210 ASP C OD2  1 
ATOM 20508 H H    . ASP C 3 186 ? 103.094 176.043 122.136 1.00 259.60 ? 210 ASP C H    1 
ATOM 20509 H HA   . ASP C 3 186 ? 103.270 174.912 119.790 1.00 259.98 ? 210 ASP C HA   1 
ATOM 20510 H HB2  . ASP C 3 186 ? 104.044 174.232 122.289 1.00 259.58 ? 210 ASP C HB2  1 
ATOM 20511 H HB3  . ASP C 3 186 ? 103.390 172.968 121.583 1.00 259.91 ? 210 ASP C HB3  1 
ATOM 20512 N N    . LYS C 3 187 ? 100.666 174.085 121.452 1.00 273.36 ? 211 LYS C N    1 
ATOM 20513 C CA   . LYS C 3 187 ? 99.349  173.480 121.296 1.00 272.98 ? 211 LYS C CA   1 
ATOM 20514 C C    . LYS C 3 187 ? 98.550  174.189 120.212 1.00 273.20 ? 211 LYS C C    1 
ATOM 20515 O O    . LYS C 3 187 ? 97.855  173.544 119.419 1.00 273.22 ? 211 LYS C O    1 
ATOM 20516 C CB   . LYS C 3 187 ? 98.599  173.510 122.630 1.00 272.45 ? 211 LYS C CB   1 
ATOM 20517 C CG   . LYS C 3 187 ? 97.182  172.958 122.563 1.00 272.10 ? 211 LYS C CG   1 
ATOM 20518 C CD   . LYS C 3 187 ? 97.173  171.513 122.090 1.00 271.90 ? 211 LYS C CD   1 
ATOM 20519 C CE   . LYS C 3 187 ? 95.917  170.789 122.541 1.00 271.66 ? 211 LYS C CE   1 
ATOM 20520 N NZ   . LYS C 3 187 ? 94.682  171.432 122.015 1.00 271.51 ? 211 LYS C NZ   1 
ATOM 20521 H H    . LYS C 3 187 ? 100.811 174.442 122.221 1.00 271.78 ? 211 LYS C H    1 
ATOM 20522 H HA   . LYS C 3 187 ? 99.458  172.553 121.033 1.00 272.23 ? 211 LYS C HA   1 
ATOM 20523 H HB2  . LYS C 3 187 ? 99.092  172.981 123.275 1.00 272.12 ? 211 LYS C HB2  1 
ATOM 20524 H HB3  . LYS C 3 187 ? 98.544  174.429 122.934 1.00 271.99 ? 211 LYS C HB3  1 
ATOM 20525 H HG2  . LYS C 3 187 ? 96.789  172.988 123.448 1.00 272.23 ? 211 LYS C HG2  1 
ATOM 20526 H HG3  . LYS C 3 187 ? 96.654  173.487 121.944 1.00 272.25 ? 211 LYS C HG3  1 
ATOM 20527 H HD2  . LYS C 3 187 ? 97.204  171.493 121.120 1.00 272.24 ? 211 LYS C HD2  1 
ATOM 20528 H HD3  . LYS C 3 187 ? 97.940  171.050 122.460 1.00 272.24 ? 211 LYS C HD3  1 
ATOM 20529 H HE2  . LYS C 3 187 ? 95.943  169.875 122.218 1.00 272.23 ? 211 LYS C HE2  1 
ATOM 20530 H HE3  . LYS C 3 187 ? 95.873  170.800 123.510 1.00 272.20 ? 211 LYS C HE3  1 
ATOM 20531 H HZ1  . LYS C 3 187 ? 93.964  170.984 122.291 1.00 272.19 ? 211 LYS C HZ1  1 
ATOM 20532 H HZ2  . LYS C 3 187 ? 94.628  172.271 122.305 1.00 272.21 ? 211 LYS C HZ2  1 
ATOM 20533 H HZ3  . LYS C 3 187 ? 94.697  171.434 121.125 1.00 272.22 ? 211 LYS C HZ3  1 
ATOM 20534 N N    . SER C 3 188 ? 98.635  175.520 120.162 1.00 275.33 ? 212 SER C N    1 
ATOM 20535 C CA   . SER C 3 188 ? 97.919  176.263 119.131 1.00 275.03 ? 212 SER C CA   1 
ATOM 20536 C C    . SER C 3 188 ? 98.399  175.869 117.740 1.00 275.46 ? 212 SER C C    1 
ATOM 20537 O O    . SER C 3 188 ? 97.591  175.711 116.817 1.00 275.55 ? 212 SER C O    1 
ATOM 20538 C CB   . SER C 3 188 ? 98.090  177.766 119.353 1.00 274.30 ? 212 SER C CB   1 
ATOM 20539 O OG   . SER C 3 188 ? 97.349  178.511 118.403 1.00 274.14 ? 212 SER C OG   1 
ATOM 20540 H H    . SER C 3 188 ? 99.093  176.007 120.704 1.00 274.21 ? 212 SER C H    1 
ATOM 20541 H HA   . SER C 3 188 ? 96.973  176.056 119.192 1.00 274.55 ? 212 SER C HA   1 
ATOM 20542 H HB2  . SER C 3 188 ? 97.778  177.990 120.244 1.00 274.23 ? 212 SER C HB2  1 
ATOM 20543 H HB3  . SER C 3 188 ? 99.029  177.992 119.267 1.00 274.21 ? 212 SER C HB3  1 
ATOM 20544 H HG   . SER C 3 188 ? 97.322  179.320 118.630 1.00 274.33 ? 212 SER C HG   1 
ATOM 20545 N N    . ALA C 3 189 ? 99.708  175.706 117.570 1.00 271.31 ? 213 ALA C N    1 
ATOM 20546 C CA   . ALA C 3 189 ? 100.274 175.304 116.288 1.00 270.32 ? 213 ALA C CA   1 
ATOM 20547 C C    . ALA C 3 189 ? 99.858  173.880 115.937 1.00 270.00 ? 213 ALA C C    1 
ATOM 20548 O O    . ALA C 3 189 ? 99.422  173.117 116.799 1.00 269.89 ? 213 ALA C O    1 
ATOM 20549 C CB   . ALA C 3 189 ? 101.789 175.422 116.318 1.00 269.71 ? 213 ALA C CB   1 
ATOM 20550 H H    . ALA C 3 189 ? 100.294 175.823 118.188 1.00 270.19 ? 213 ALA C H    1 
ATOM 20551 H HA   . ALA C 3 189 ? 99.940  175.895 115.594 1.00 270.21 ? 213 ALA C HA   1 
ATOM 20552 H HB1  . ALA C 3 189 ? 102.030 176.344 116.503 1.00 269.98 ? 213 ALA C HB1  1 
ATOM 20553 H HB2  . ALA C 3 189 ? 102.136 174.843 117.015 1.00 270.02 ? 213 ALA C HB2  1 
ATOM 20554 H HB3  . ALA C 3 189 ? 102.144 175.153 115.457 1.00 270.05 ? 213 ALA C HB3  1 
ATOM 20555 N N    . GLU D 4 7   ? 107.485 149.531 131.493 1.00 186.59 ? 26  GLU D N    1 
ATOM 20556 C CA   . GLU D 4 7   ? 107.479 150.563 132.568 1.00 187.23 ? 26  GLU D CA   1 
ATOM 20557 C C    . GLU D 4 7   ? 107.220 151.943 131.977 1.00 187.61 ? 26  GLU D C    1 
ATOM 20558 O O    . GLU D 4 7   ? 106.389 152.702 132.475 1.00 186.28 ? 26  GLU D O    1 
ATOM 20559 C CB   . GLU D 4 7   ? 108.811 150.560 133.322 1.00 185.77 ? 26  GLU D CB   1 
ATOM 20560 C CG   . GLU D 4 7   ? 109.156 149.240 133.993 1.00 185.17 ? 26  GLU D CG   1 
ATOM 20561 C CD   . GLU D 4 7   ? 108.730 149.197 135.446 1.00 185.40 ? 26  GLU D CD   1 
ATOM 20562 O OE1  . GLU D 4 7   ? 107.703 149.821 135.785 1.00 184.28 ? 26  GLU D OE1  1 
ATOM 20563 O OE2  . GLU D 4 7   ? 109.422 148.537 136.250 1.00 184.54 ? 26  GLU D OE2  1 
ATOM 20564 H H    . GLU D 4 7   ? 106.753 149.620 130.993 1.00 185.76 ? 26  GLU D H    1 
ATOM 20565 H HA   . GLU D 4 7   ? 106.771 150.364 133.201 1.00 185.77 ? 26  GLU D HA   1 
ATOM 20566 H HB2  . GLU D 4 7   ? 109.523 150.767 132.697 1.00 185.53 ? 26  GLU D HB2  1 
ATOM 20567 H HB3  . GLU D 4 7   ? 108.777 151.241 134.014 1.00 185.67 ? 26  GLU D HB3  1 
ATOM 20568 H HG2  . GLU D 4 7   ? 108.707 148.517 133.528 1.00 185.67 ? 26  GLU D HG2  1 
ATOM 20569 H HG3  . GLU D 4 7   ? 110.117 149.112 133.959 1.00 185.43 ? 26  GLU D HG3  1 
ATOM 20570 N N    . VAL D 4 8   ? 107.940 152.250 130.909 1.00 197.41 ? 27  VAL D N    1 
ATOM 20571 C CA   . VAL D 4 8   ? 107.891 153.539 130.226 1.00 197.65 ? 27  VAL D CA   1 
ATOM 20572 C C    . VAL D 4 8   ? 107.113 153.350 128.928 1.00 198.05 ? 27  VAL D C    1 
ATOM 20573 O O    . VAL D 4 8   ? 107.540 152.564 128.073 1.00 196.23 ? 27  VAL D O    1 
ATOM 20574 C CB   . VAL D 4 8   ? 109.297 154.091 129.946 1.00 197.33 ? 27  VAL D CB   1 
ATOM 20575 C CG1  . VAL D 4 8   ? 109.206 155.487 129.349 1.00 196.64 ? 27  VAL D CG1  1 
ATOM 20576 C CG2  . VAL D 4 8   ? 110.131 154.105 131.217 1.00 197.16 ? 27  VAL D CG2  1 
ATOM 20577 H H    . VAL D 4 8   ? 108.493 151.701 130.543 1.00 196.08 ? 27  VAL D H    1 
ATOM 20578 H HA   . VAL D 4 8   ? 107.431 154.175 130.792 1.00 196.36 ? 27  VAL D HA   1 
ATOM 20579 H HB   . VAL D 4 8   ? 109.741 153.517 129.301 1.00 196.43 ? 27  VAL D HB   1 
ATOM 20580 H HG11 . VAL D 4 8   ? 108.274 155.724 129.223 1.00 196.36 ? 27  VAL D HG11 1 
ATOM 20581 H HG12 . VAL D 4 8   ? 109.623 156.116 129.959 1.00 196.48 ? 27  VAL D HG12 1 
ATOM 20582 H HG13 . VAL D 4 8   ? 109.670 155.498 128.498 1.00 196.56 ? 27  VAL D HG13 1 
ATOM 20583 H HG21 . VAL D 4 8   ? 111.038 154.366 130.993 1.00 196.49 ? 27  VAL D HG21 1 
ATOM 20584 H HG22 . VAL D 4 8   ? 110.134 153.219 131.613 1.00 196.54 ? 27  VAL D HG22 1 
ATOM 20585 H HG23 . VAL D 4 8   ? 109.750 154.746 131.838 1.00 196.41 ? 27  VAL D HG23 1 
ATOM 20586 N N    . PRO D 4 9   ? 105.995 154.038 128.727 1.00 201.67 ? 28  PRO D N    1 
ATOM 20587 C CA   . PRO D 4 9   ? 105.266 153.912 127.464 1.00 200.41 ? 28  PRO D CA   1 
ATOM 20588 C C    . PRO D 4 9   ? 105.964 154.712 126.369 1.00 199.55 ? 28  PRO D C    1 
ATOM 20589 O O    . PRO D 4 9   ? 107.027 155.294 126.572 1.00 199.09 ? 28  PRO D O    1 
ATOM 20590 C CB   . PRO D 4 9   ? 103.888 154.479 127.805 1.00 198.35 ? 28  PRO D CB   1 
ATOM 20591 C CG   . PRO D 4 9   ? 104.164 155.504 128.842 1.00 197.78 ? 28  PRO D CG   1 
ATOM 20592 C CD   . PRO D 4 9   ? 105.346 155.002 129.635 1.00 199.74 ? 28  PRO D CD   1 
ATOM 20593 H HA   . PRO D 4 9   ? 105.186 152.983 127.199 1.00 199.52 ? 28  PRO D HA   1 
ATOM 20594 H HB2  . PRO D 4 9   ? 103.491 154.883 127.018 1.00 199.23 ? 28  PRO D HB2  1 
ATOM 20595 H HB3  . PRO D 4 9   ? 103.321 153.776 128.158 1.00 199.21 ? 28  PRO D HB3  1 
ATOM 20596 H HG2  . PRO D 4 9   ? 104.376 156.349 128.414 1.00 199.22 ? 28  PRO D HG2  1 
ATOM 20597 H HG3  . PRO D 4 9   ? 103.387 155.600 129.415 1.00 199.01 ? 28  PRO D HG3  1 
ATOM 20598 H HD2  . PRO D 4 9   ? 105.952 155.733 129.838 1.00 199.45 ? 28  PRO D HD2  1 
ATOM 20599 H HD3  . PRO D 4 9   ? 105.047 154.555 130.443 1.00 199.28 ? 28  PRO D HD3  1 
ATOM 20600 N N    . ASP D 4 10  ? 105.343 154.733 125.193 1.00 202.91 ? 29  ASP D N    1 
ATOM 20601 C CA   . ASP D 4 10  ? 105.906 155.380 124.013 1.00 203.66 ? 29  ASP D CA   1 
ATOM 20602 C C    . ASP D 4 10  ? 105.221 156.704 123.689 1.00 203.31 ? 29  ASP D C    1 
ATOM 20603 O O    . ASP D 4 10  ? 105.030 157.050 122.523 1.00 204.55 ? 29  ASP D O    1 
ATOM 20604 C CB   . ASP D 4 10  ? 105.840 154.448 122.806 1.00 203.71 ? 29  ASP D CB   1 
ATOM 20605 C CG   . ASP D 4 10  ? 106.716 154.917 121.663 1.00 203.34 ? 29  ASP D CG   1 
ATOM 20606 O OD1  . ASP D 4 10  ? 107.953 154.781 121.767 1.00 202.61 ? 29  ASP D OD1  1 
ATOM 20607 O OD2  . ASP D 4 10  ? 106.172 155.429 120.663 1.00 203.66 ? 29  ASP D OD2  1 
ATOM 20608 H H    . ASP D 4 10  ? 104.576 154.371 125.050 1.00 203.52 ? 29  ASP D H    1 
ATOM 20609 H HA   . ASP D 4 10  ? 106.842 155.570 124.181 1.00 203.83 ? 29  ASP D HA   1 
ATOM 20610 H HB2  . ASP D 4 10  ? 106.136 153.564 123.072 1.00 203.68 ? 29  ASP D HB2  1 
ATOM 20611 H HB3  . ASP D 4 10  ? 104.924 154.410 122.487 1.00 203.82 ? 29  ASP D HB3  1 
ATOM 20612 N N    . ASN D 4 11  ? 104.843 157.463 124.710 1.00 199.53 ? 30  ASN D N    1 
ATOM 20613 C CA   . ASN D 4 11  ? 104.193 158.734 124.460 1.00 200.25 ? 30  ASN D CA   1 
ATOM 20614 C C    . ASN D 4 11  ? 105.227 159.745 123.973 1.00 200.90 ? 30  ASN D C    1 
ATOM 20615 O O    . ASN D 4 11  ? 106.431 159.539 124.135 1.00 201.00 ? 30  ASN D O    1 
ATOM 20616 C CB   . ASN D 4 11  ? 103.512 159.239 125.727 1.00 200.25 ? 30  ASN D CB   1 
ATOM 20617 C CG   . ASN D 4 11  ? 102.412 158.316 126.203 1.00 199.75 ? 30  ASN D CG   1 
ATOM 20618 O OD1  . ASN D 4 11  ? 102.502 157.727 127.280 1.00 199.57 ? 30  ASN D OD1  1 
ATOM 20619 N ND2  . ASN D 4 11  ? 101.361 158.187 125.403 1.00 199.88 ? 30  ASN D ND2  1 
ATOM 20620 H H    . ASN D 4 11  ? 104.950 157.270 125.542 1.00 200.57 ? 30  ASN D H    1 
ATOM 20621 H HA   . ASN D 4 11  ? 103.519 158.616 123.771 1.00 200.72 ? 30  ASN D HA   1 
ATOM 20622 H HB2  . ASN D 4 11  ? 104.173 159.303 126.434 1.00 200.82 ? 30  ASN D HB2  1 
ATOM 20623 H HB3  . ASN D 4 11  ? 103.123 160.111 125.559 1.00 200.59 ? 30  ASN D HB3  1 
ATOM 20624 H HD21 . ASN D 4 11  ? 101.332 158.614 124.657 1.00 200.59 ? 30  ASN D HD21 1 
ATOM 20625 H HD22 . ASN D 4 11  ? 100.708 157.676 125.631 1.00 200.66 ? 30  ASN D HD22 1 
ATOM 20626 N N    . PRO D 4 12  ? 104.787 160.839 123.358 1.00 202.97 ? 31  PRO D N    1 
ATOM 20627 C CA   . PRO D 4 12  ? 105.740 161.840 122.871 1.00 203.13 ? 31  PRO D CA   1 
ATOM 20628 C C    . PRO D 4 12  ? 106.589 162.378 124.006 1.00 203.48 ? 31  PRO D C    1 
ATOM 20629 O O    . PRO D 4 12  ? 106.269 162.171 125.186 1.00 204.69 ? 31  PRO D O    1 
ATOM 20630 C CB   . PRO D 4 12  ? 104.837 162.936 122.283 1.00 203.25 ? 31  PRO D CB   1 
ATOM 20631 C CG   . PRO D 4 12  ? 103.542 162.268 122.013 1.00 203.26 ? 31  PRO D CG   1 
ATOM 20632 C CD   . PRO D 4 12  ? 103.395 161.211 123.059 1.00 202.97 ? 31  PRO D CD   1 
ATOM 20633 H HA   . PRO D 4 12  ? 106.306 161.471 122.177 1.00 203.93 ? 31  PRO D HA   1 
ATOM 20634 H HB2  . PRO D 4 12  ? 104.726 163.651 122.927 1.00 203.68 ? 31  PRO D HB2  1 
ATOM 20635 H HB3  . PRO D 4 12  ? 105.224 163.270 121.458 1.00 203.84 ? 31  PRO D HB3  1 
ATOM 20636 H HG2  . PRO D 4 12  ? 102.825 162.916 122.082 1.00 203.71 ? 31  PRO D HG2  1 
ATOM 20637 H HG3  . PRO D 4 12  ? 103.558 161.873 121.127 1.00 203.85 ? 31  PRO D HG3  1 
ATOM 20638 H HD2  . PRO D 4 12  ? 102.967 161.577 123.850 1.00 203.55 ? 31  PRO D HD2  1 
ATOM 20639 H HD3  . PRO D 4 12  ? 102.903 160.454 122.706 1.00 203.80 ? 31  PRO D HD3  1 
ATOM 20640 N N    . PRO D 4 13  ? 107.679 163.080 123.698 1.00 196.03 ? 32  PRO D N    1 
ATOM 20641 C CA   . PRO D 4 13  ? 108.544 163.575 124.781 1.00 195.06 ? 32  PRO D CA   1 
ATOM 20642 C C    . PRO D 4 13  ? 107.823 164.524 125.725 1.00 195.42 ? 32  PRO D C    1 
ATOM 20643 O O    . PRO D 4 13  ? 108.152 164.585 126.916 1.00 196.04 ? 32  PRO D O    1 
ATOM 20644 C CB   . PRO D 4 13  ? 109.687 164.263 124.024 1.00 192.78 ? 32  PRO D CB   1 
ATOM 20645 C CG   . PRO D 4 13  ? 109.120 164.612 122.699 1.00 193.82 ? 32  PRO D CG   1 
ATOM 20646 C CD   . PRO D 4 13  ? 108.115 163.553 122.374 1.00 195.39 ? 32  PRO D CD   1 
ATOM 20647 H HA   . PRO D 4 13  ? 108.903 162.837 125.294 1.00 196.09 ? 32  PRO D HA   1 
ATOM 20648 H HB2  . PRO D 4 13  ? 109.973 165.062 124.491 1.00 195.61 ? 32  PRO D HB2  1 
ATOM 20649 H HB3  . PRO D 4 13  ? 110.429 163.645 123.925 1.00 195.50 ? 32  PRO D HB3  1 
ATOM 20650 H HG2  . PRO D 4 13  ? 108.694 165.481 122.746 1.00 195.75 ? 32  PRO D HG2  1 
ATOM 20651 H HG3  . PRO D 4 13  ? 109.830 164.619 122.037 1.00 195.69 ? 32  PRO D HG3  1 
ATOM 20652 H HD2  . PRO D 4 13  ? 107.369 163.938 121.888 1.00 196.08 ? 32  PRO D HD2  1 
ATOM 20653 H HD3  . PRO D 4 13  ? 108.529 162.827 121.883 1.00 196.14 ? 32  PRO D HD3  1 
ATOM 20654 N N    . ASN D 4 14  ? 106.845 165.273 125.218 1.00 193.45 ? 33  ASN D N    1 
ATOM 20655 C CA   . ASN D 4 14  ? 106.117 166.227 126.048 1.00 192.93 ? 33  ASN D CA   1 
ATOM 20656 C C    . ASN D 4 14  ? 105.440 165.531 127.213 1.00 193.62 ? 33  ASN D C    1 
ATOM 20657 O O    . ASN D 4 14  ? 105.563 165.950 128.372 1.00 196.44 ? 33  ASN D O    1 
ATOM 20658 C CB   . ASN D 4 14  ? 105.096 166.974 125.198 1.00 193.38 ? 33  ASN D CB   1 
ATOM 20659 C CG   . ASN D 4 14  ? 105.600 168.333 124.739 1.00 195.62 ? 33  ASN D CG   1 
ATOM 20660 O OD1  . ASN D 4 14  ? 106.734 168.470 124.277 1.00 195.97 ? 33  ASN D OD1  1 
ATOM 20661 N ND2  . ASN D 4 14  ? 104.761 169.350 124.877 1.00 195.43 ? 33  ASN D ND2  1 
ATOM 20662 H H    . ASN D 4 14  ? 106.605 165.262 124.395 1.00 195.09 ? 33  ASN D H    1 
ATOM 20663 H HA   . ASN D 4 14  ? 106.729 166.869 126.419 1.00 195.03 ? 33  ASN D HA   1 
ATOM 20664 H HB2  . ASN D 4 14  ? 104.912 166.446 124.397 1.00 194.94 ? 33  ASN D HB2  1 
ATOM 20665 H HB3  . ASN D 4 14  ? 104.299 167.126 125.739 1.00 194.83 ? 33  ASN D HB3  1 
ATOM 20666 H HD21 . ASN D 4 14  ? 103.977 169.225 125.203 1.00 195.17 ? 33  ASN D HD21 1 
ATOM 20667 H HD22 . ASN D 4 14  ? 105.009 170.140 124.636 1.00 195.51 ? 33  ASN D HD22 1 
ATOM 20668 N N    . GLU D 4 15  ? 104.723 164.452 126.925 1.00 194.23 ? 34  GLU D N    1 
ATOM 20669 C CA   . GLU D 4 15  ? 103.989 163.766 127.971 1.00 195.27 ? 34  GLU D CA   1 
ATOM 20670 C C    . GLU D 4 15  ? 104.917 163.048 128.931 1.00 194.83 ? 34  GLU D C    1 
ATOM 20671 O O    . GLU D 4 15  ? 104.641 163.001 130.136 1.00 195.17 ? 34  GLU D O    1 
ATOM 20672 C CB   . GLU D 4 15  ? 102.963 162.808 127.365 1.00 196.34 ? 34  GLU D CB   1 
ATOM 20673 C CG   . GLU D 4 15  ? 101.945 163.471 126.511 1.00 196.01 ? 34  GLU D CG   1 
ATOM 20674 C CD   . GLU D 4 15  ? 100.867 162.540 126.065 1.00 197.09 ? 34  GLU D CD   1 
ATOM 20675 O OE1  . GLU D 4 15  ? 101.154 161.337 126.085 1.00 197.05 ? 34  GLU D OE1  1 
ATOM 20676 O OE2  . GLU D 4 15  ? 99.783  162.973 125.614 1.00 197.51 ? 34  GLU D OE2  1 
ATOM 20677 H H    . GLU D 4 15  ? 104.642 164.085 126.168 1.00 195.95 ? 34  GLU D H    1 
ATOM 20678 H HA   . GLU D 4 15  ? 103.520 164.443 128.450 1.00 195.93 ? 34  GLU D HA   1 
ATOM 20679 H HB2  . GLU D 4 15  ? 103.434 162.251 126.744 1.00 196.28 ? 34  GLU D HB2  1 
ATOM 20680 H HB3  . GLU D 4 15  ? 102.525 162.285 128.042 1.00 196.13 ? 34  GLU D HB3  1 
ATOM 20681 H HG2  . GLU D 4 15  ? 101.517 164.168 127.061 1.00 195.92 ? 34  GLU D HG2  1 
ATOM 20682 H HG3  . GLU D 4 15  ? 102.322 163.789 125.678 1.00 196.01 ? 34  GLU D HG3  1 
ATOM 20683 N N    . ILE D 4 16  ? 106.021 162.493 128.431 1.00 190.95 ? 35  ILE D N    1 
ATOM 20684 C CA   . ILE D 4 16  ? 106.981 161.861 129.327 1.00 190.15 ? 35  ILE D CA   1 
ATOM 20685 C C    . ILE D 4 16  ? 107.571 162.887 130.284 1.00 190.66 ? 35  ILE D C    1 
ATOM 20686 O O    . ILE D 4 16  ? 107.695 162.634 131.487 1.00 192.87 ? 35  ILE D O    1 
ATOM 20687 C CB   . ILE D 4 16  ? 108.075 161.143 128.522 1.00 191.48 ? 35  ILE D CB   1 
ATOM 20688 C CG1  . ILE D 4 16  ? 107.432 160.164 127.543 1.00 193.12 ? 35  ILE D CG1  1 
ATOM 20689 C CG2  . ILE D 4 16  ? 109.007 160.412 129.455 1.00 190.27 ? 35  ILE D CG2  1 
ATOM 20690 C CD1  . ILE D 4 16  ? 108.418 159.420 126.699 1.00 192.04 ? 35  ILE D CD1  1 
ATOM 20691 H H    . ILE D 4 16  ? 106.233 162.481 127.594 1.00 192.34 ? 35  ILE D H    1 
ATOM 20692 H HA   . ILE D 4 16  ? 106.527 161.184 129.853 1.00 191.78 ? 35  ILE D HA   1 
ATOM 20693 H HB   . ILE D 4 16  ? 108.592 161.800 128.025 1.00 192.31 ? 35  ILE D HB   1 
ATOM 20694 H HG12 . ILE D 4 16  ? 106.916 159.517 128.047 1.00 192.30 ? 35  ILE D HG12 1 
ATOM 20695 H HG13 . ILE D 4 16  ? 106.854 160.655 126.945 1.00 192.61 ? 35  ILE D HG13 1 
ATOM 20696 H HG21 . ILE D 4 16  ? 108.493 159.756 129.952 1.00 191.93 ? 35  ILE D HG21 1 
ATOM 20697 H HG22 . ILE D 4 16  ? 109.414 161.050 130.064 1.00 191.86 ? 35  ILE D HG22 1 
ATOM 20698 H HG23 . ILE D 4 16  ? 109.700 159.971 128.941 1.00 191.94 ? 35  ILE D HG23 1 
ATOM 20699 H HD11 . ILE D 4 16  ? 107.956 159.024 125.948 1.00 192.22 ? 35  ILE D HD11 1 
ATOM 20700 H HD12 . ILE D 4 16  ? 109.087 160.050 126.388 1.00 192.21 ? 35  ILE D HD12 1 
ATOM 20701 H HD13 . ILE D 4 16  ? 108.836 158.729 127.238 1.00 192.00 ? 35  ILE D HD13 1 
ATOM 20702 N N    . TYR D 4 17  ? 107.935 164.066 129.769 1.00 185.00 ? 36  TYR D N    1 
ATOM 20703 C CA   . TYR D 4 17  ? 108.476 165.108 130.638 1.00 184.19 ? 36  TYR D CA   1 
ATOM 20704 C C    . TYR D 4 17  ? 107.439 165.597 131.637 1.00 184.51 ? 36  TYR D C    1 
ATOM 20705 O O    . TYR D 4 17  ? 107.770 165.887 132.791 1.00 186.82 ? 36  TYR D O    1 
ATOM 20706 C CB   . TYR D 4 17  ? 109.003 166.273 129.805 1.00 186.42 ? 36  TYR D CB   1 
ATOM 20707 C CG   . TYR D 4 17  ? 109.440 167.452 130.642 1.00 187.26 ? 36  TYR D CG   1 
ATOM 20708 C CD1  . TYR D 4 17  ? 110.740 167.540 131.113 1.00 186.01 ? 36  TYR D CD1  1 
ATOM 20709 C CD2  . TYR D 4 17  ? 108.555 168.470 130.969 1.00 186.64 ? 36  TYR D CD2  1 
ATOM 20710 C CE1  . TYR D 4 17  ? 111.150 168.605 131.881 1.00 186.27 ? 36  TYR D CE1  1 
ATOM 20711 C CE2  . TYR D 4 17  ? 108.956 169.542 131.738 1.00 187.21 ? 36  TYR D CE2  1 
ATOM 20712 C CZ   . TYR D 4 17  ? 110.255 169.605 132.191 1.00 188.09 ? 36  TYR D CZ   1 
ATOM 20713 O OH   . TYR D 4 17  ? 110.659 170.673 132.958 1.00 186.95 ? 36  TYR D OH   1 
ATOM 20714 H H    . TYR D 4 17  ? 107.875 164.286 128.938 1.00 186.89 ? 36  TYR D H    1 
ATOM 20715 H HA   . TYR D 4 17  ? 109.222 164.753 131.147 1.00 186.38 ? 36  TYR D HA   1 
ATOM 20716 H HB2  . TYR D 4 17  ? 109.765 165.975 129.283 1.00 186.46 ? 36  TYR D HB2  1 
ATOM 20717 H HB3  . TYR D 4 17  ? 108.296 166.575 129.213 1.00 186.89 ? 36  TYR D HB3  1 
ATOM 20718 H HD1  . TYR D 4 17  ? 111.346 166.866 130.905 1.00 186.34 ? 36  TYR D HD1  1 
ATOM 20719 H HD2  . TYR D 4 17  ? 107.677 168.430 130.665 1.00 186.36 ? 36  TYR D HD2  1 
ATOM 20720 H HE1  . TYR D 4 17  ? 112.027 168.650 132.187 1.00 186.32 ? 36  TYR D HE1  1 
ATOM 20721 H HE2  . TYR D 4 17  ? 108.354 170.220 131.950 1.00 186.64 ? 36  TYR D HE2  1 
ATOM 20722 H HH   . TYR D 4 17  ? 111.492 170.656 133.065 1.00 186.62 ? 36  TYR D HH   1 
ATOM 20723 N N    . ALA D 4 18  ? 106.185 165.725 131.208 1.00 174.75 ? 37  ALA D N    1 
ATOM 20724 C CA   . ALA D 4 18  ? 105.140 166.135 132.138 1.00 173.28 ? 37  ALA D CA   1 
ATOM 20725 C C    . ALA D 4 18  ? 104.997 165.127 133.270 1.00 174.44 ? 37  ALA D C    1 
ATOM 20726 O O    . ALA D 4 18  ? 104.899 165.506 134.444 1.00 175.27 ? 37  ALA D O    1 
ATOM 20727 C CB   . ALA D 4 18  ? 103.816 166.301 131.398 1.00 173.50 ? 37  ALA D CB   1 
ATOM 20728 H H    . ALA D 4 18  ? 105.920 165.587 130.403 1.00 175.93 ? 37  ALA D H    1 
ATOM 20729 H HA   . ALA D 4 18  ? 105.374 166.990 132.529 1.00 174.78 ? 37  ALA D HA   1 
ATOM 20730 H HB1  . ALA D 4 18  ? 103.924 166.979 130.711 1.00 174.99 ? 37  ALA D HB1  1 
ATOM 20731 H HB2  . ALA D 4 18  ? 103.578 165.452 130.997 1.00 175.05 ? 37  ALA D HB2  1 
ATOM 20732 H HB3  . ALA D 4 18  ? 103.130 166.574 132.029 1.00 174.63 ? 37  ALA D HB3  1 
ATOM 20733 N N    . THR D 4 19  ? 104.998 163.836 132.937 1.00 180.26 ? 38  THR D N    1 
ATOM 20734 C CA   . THR D 4 19  ? 104.910 162.810 133.971 1.00 180.22 ? 38  THR D CA   1 
ATOM 20735 C C    . THR D 4 19  ? 106.118 162.854 134.897 1.00 179.87 ? 38  THR D C    1 
ATOM 20736 O O    . THR D 4 19  ? 105.981 162.697 136.115 1.00 180.66 ? 38  THR D O    1 
ATOM 20737 C CB   . THR D 4 19  ? 104.785 161.433 133.328 1.00 181.01 ? 38  THR D CB   1 
ATOM 20738 O OG1  . THR D 4 19  ? 103.713 161.442 132.379 1.00 181.96 ? 38  THR D OG1  1 
ATOM 20739 C CG2  . THR D 4 19  ? 104.526 160.366 134.381 1.00 179.62 ? 38  THR D CG2  1 
ATOM 20740 H H    . THR D 4 19  ? 105.050 163.534 132.133 1.00 180.70 ? 38  THR D H    1 
ATOM 20741 H HA   . THR D 4 19  ? 104.119 162.969 134.507 1.00 180.25 ? 38  THR D HA   1 
ATOM 20742 H HB   . THR D 4 19  ? 105.615 161.223 132.873 1.00 180.84 ? 38  THR D HB   1 
ATOM 20743 H HG1  . THR D 4 19  ? 103.892 161.971 131.751 1.00 180.82 ? 38  THR D HG1  1 
ATOM 20744 H HG21 . THR D 4 19  ? 104.360 159.515 133.948 1.00 180.35 ? 38  THR D HG21 1 
ATOM 20745 H HG22 . THR D 4 19  ? 105.294 160.276 134.966 1.00 180.17 ? 38  THR D HG22 1 
ATOM 20746 H HG23 . THR D 4 19  ? 103.750 160.605 134.913 1.00 180.24 ? 38  THR D HG23 1 
ATOM 20747 N N    . ALA D 4 20  ? 107.312 163.047 134.336 1.00 172.26 ? 39  ALA D N    1 
ATOM 20748 C CA   . ALA D 4 20  ? 108.511 163.115 135.164 1.00 169.09 ? 39  ALA D CA   1 
ATOM 20749 C C    . ALA D 4 20  ? 108.449 164.292 136.126 1.00 169.03 ? 39  ALA D C    1 
ATOM 20750 O O    . ALA D 4 20  ? 108.800 164.161 137.304 1.00 172.81 ? 39  ALA D O    1 
ATOM 20751 C CB   . ALA D 4 20  ? 109.750 163.217 134.279 1.00 169.67 ? 39  ALA D CB   1 
ATOM 20752 H H    . ALA D 4 20  ? 107.452 163.144 133.494 1.00 172.20 ? 39  ALA D H    1 
ATOM 20753 H HA   . ALA D 4 20  ? 108.584 162.302 135.689 1.00 171.04 ? 39  ALA D HA   1 
ATOM 20754 H HB1  . ALA D 4 20  ? 109.620 163.938 133.642 1.00 171.76 ? 39  ALA D HB1  1 
ATOM 20755 H HB2  . ALA D 4 20  ? 110.520 163.406 134.834 1.00 171.01 ? 39  ALA D HB2  1 
ATOM 20756 H HB3  . ALA D 4 20  ? 109.872 162.380 133.804 1.00 171.15 ? 39  ALA D HB3  1 
ATOM 20757 N N    . GLN D 4 21  ? 107.999 165.450 135.645 1.00 171.90 ? 40  GLN D N    1 
ATOM 20758 C CA   . GLN D 4 21  ? 107.869 166.608 136.522 1.00 171.41 ? 40  GLN D CA   1 
ATOM 20759 C C    . GLN D 4 21  ? 106.834 166.354 137.605 1.00 172.82 ? 40  GLN D C    1 
ATOM 20760 O O    . GLN D 4 21  ? 107.038 166.715 138.771 1.00 175.24 ? 40  GLN D O    1 
ATOM 20761 C CB   . GLN D 4 21  ? 107.488 167.842 135.703 1.00 173.21 ? 40  GLN D CB   1 
ATOM 20762 C CG   . GLN D 4 21  ? 108.639 168.481 134.940 1.00 174.05 ? 40  GLN D CG   1 
ATOM 20763 C CD   . GLN D 4 21  ? 109.795 168.868 135.833 1.00 173.66 ? 40  GLN D CD   1 
ATOM 20764 O OE1  . GLN D 4 21  ? 110.885 168.305 135.738 1.00 173.48 ? 40  GLN D OE1  1 
ATOM 20765 N NE2  . GLN D 4 21  ? 109.563 169.834 136.711 1.00 174.08 ? 40  GLN D NE2  1 
ATOM 20766 H H    . GLN D 4 21  ? 107.763 165.588 134.830 1.00 174.03 ? 40  GLN D H    1 
ATOM 20767 H HA   . GLN D 4 21  ? 108.719 166.775 136.956 1.00 173.31 ? 40  GLN D HA   1 
ATOM 20768 H HB2  . GLN D 4 21  ? 106.815 167.585 135.054 1.00 173.84 ? 40  GLN D HB2  1 
ATOM 20769 H HB3  . GLN D 4 21  ? 107.124 168.512 136.301 1.00 173.34 ? 40  GLN D HB3  1 
ATOM 20770 H HG2  . GLN D 4 21  ? 108.966 167.852 134.278 1.00 174.10 ? 40  GLN D HG2  1 
ATOM 20771 H HG3  . GLN D 4 21  ? 108.319 169.283 134.500 1.00 173.78 ? 40  GLN D HG3  1 
ATOM 20772 H HE21 . GLN D 4 21  ? 108.788 170.203 136.746 1.00 173.56 ? 40  GLN D HE21 1 
ATOM 20773 H HE22 . GLN D 4 21  ? 110.188 170.094 137.242 1.00 173.82 ? 40  GLN D HE22 1 
ATOM 20774 N N    . GLN D 4 22  ? 105.713 165.732 137.241 1.00 174.74 ? 41  GLN D N    1 
ATOM 20775 C CA   . GLN D 4 22  ? 104.689 165.426 138.231 1.00 174.97 ? 41  GLN D CA   1 
ATOM 20776 C C    . GLN D 4 22  ? 105.232 164.495 139.307 1.00 174.24 ? 41  GLN D C    1 
ATOM 20777 O O    . GLN D 4 22  ? 104.966 164.687 140.498 1.00 173.90 ? 41  GLN D O    1 
ATOM 20778 C CB   . GLN D 4 22  ? 103.470 164.805 137.552 1.00 175.30 ? 41  GLN D CB   1 
ATOM 20779 C CG   . GLN D 4 22  ? 102.262 164.685 138.465 1.00 175.53 ? 41  GLN D CG   1 
ATOM 20780 C CD   . GLN D 4 22  ? 102.190 163.348 139.174 1.00 177.77 ? 41  GLN D CD   1 
ATOM 20781 O OE1  . GLN D 4 22  ? 102.943 162.425 138.867 1.00 179.25 ? 41  GLN D OE1  1 
ATOM 20782 N NE2  . GLN D 4 22  ? 101.280 163.239 140.134 1.00 176.85 ? 41  GLN D NE2  1 
ATOM 20783 H H    . GLN D 4 22  ? 105.525 165.481 136.440 1.00 175.56 ? 41  GLN D H    1 
ATOM 20784 H HA   . GLN D 4 22  ? 104.408 166.248 138.660 1.00 175.51 ? 41  GLN D HA   1 
ATOM 20785 H HB2  . GLN D 4 22  ? 103.216 165.365 136.801 1.00 175.48 ? 41  GLN D HB2  1 
ATOM 20786 H HB3  . GLN D 4 22  ? 103.703 163.920 137.234 1.00 175.75 ? 41  GLN D HB3  1 
ATOM 20787 H HG2  . GLN D 4 22  ? 102.305 165.381 139.140 1.00 175.41 ? 41  GLN D HG2  1 
ATOM 20788 H HG3  . GLN D 4 22  ? 101.456 164.786 137.935 1.00 175.52 ? 41  GLN D HG3  1 
ATOM 20789 H HE21 . GLN D 4 22  ? 100.772 163.907 140.322 1.00 175.72 ? 41  GLN D HE21 1 
ATOM 20790 H HE22 . GLN D 4 22  ? 101.199 162.501 140.567 1.00 175.80 ? 41  GLN D HE22 1 
ATOM 20791 N N    . LYS D 4 23  ? 106.002 163.482 138.906 1.00 175.91 ? 42  LYS D N    1 
ATOM 20792 C CA   . LYS D 4 23  ? 106.521 162.526 139.878 1.00 175.33 ? 42  LYS D CA   1 
ATOM 20793 C C    . LYS D 4 23  ? 107.638 163.120 140.724 1.00 175.34 ? 42  LYS D C    1 
ATOM 20794 O O    . LYS D 4 23  ? 107.802 162.731 141.886 1.00 176.82 ? 42  LYS D O    1 
ATOM 20795 C CB   . LYS D 4 23  ? 107.032 161.276 139.161 1.00 176.48 ? 42  LYS D CB   1 
ATOM 20796 C CG   . LYS D 4 23  ? 105.946 160.385 138.588 1.00 179.03 ? 42  LYS D CG   1 
ATOM 20797 C CD   . LYS D 4 23  ? 105.155 159.696 139.685 1.00 178.53 ? 42  LYS D CD   1 
ATOM 20798 C CE   . LYS D 4 23  ? 104.087 158.785 139.111 1.00 178.60 ? 42  LYS D CE   1 
ATOM 20799 N NZ   . LYS D 4 23  ? 104.671 157.728 138.242 1.00 178.98 ? 42  LYS D NZ   1 
ATOM 20800 H H    . LYS D 4 23  ? 106.236 163.331 138.092 1.00 177.00 ? 42  LYS D H    1 
ATOM 20801 H HA   . LYS D 4 23  ? 105.804 162.263 140.475 1.00 176.70 ? 42  LYS D HA   1 
ATOM 20802 H HB2  . LYS D 4 23  ? 107.602 161.552 138.427 1.00 177.18 ? 42  LYS D HB2  1 
ATOM 20803 H HB3  . LYS D 4 23  ? 107.546 160.746 139.790 1.00 176.58 ? 42  LYS D HB3  1 
ATOM 20804 H HG2  . LYS D 4 23  ? 105.334 160.924 138.064 1.00 177.49 ? 42  LYS D HG2  1 
ATOM 20805 H HG3  . LYS D 4 23  ? 106.353 159.703 138.032 1.00 177.23 ? 42  LYS D HG3  1 
ATOM 20806 H HD2  . LYS D 4 23  ? 105.757 159.163 140.226 1.00 176.96 ? 42  LYS D HD2  1 
ATOM 20807 H HD3  . LYS D 4 23  ? 104.716 160.365 140.233 1.00 177.09 ? 42  LYS D HD3  1 
ATOM 20808 H HE2  . LYS D 4 23  ? 103.611 158.353 139.837 1.00 177.03 ? 42  LYS D HE2  1 
ATOM 20809 H HE3  . LYS D 4 23  ? 103.472 159.311 138.575 1.00 177.10 ? 42  LYS D HE3  1 
ATOM 20810 H HZ1  . LYS D 4 23  ? 105.363 157.346 138.654 1.00 177.28 ? 42  LYS D HZ1  1 
ATOM 20811 H HZ2  . LYS D 4 23  ? 104.060 157.104 138.067 1.00 177.11 ? 42  LYS D HZ2  1 
ATOM 20812 H HZ3  . LYS D 4 23  ? 104.951 158.083 137.476 1.00 177.20 ? 42  LYS D HZ3  1 
ATOM 20813 N N    . LEU D 4 24  ? 108.411 164.058 140.176 1.00 165.57 ? 43  LEU D N    1 
ATOM 20814 C CA   . LEU D 4 24  ? 109.385 164.762 141.000 1.00 163.20 ? 43  LEU D CA   1 
ATOM 20815 C C    . LEU D 4 24  ? 108.692 165.654 142.019 1.00 163.15 ? 43  LEU D C    1 
ATOM 20816 O O    . LEU D 4 24  ? 109.088 165.694 143.189 1.00 163.60 ? 43  LEU D O    1 
ATOM 20817 C CB   . LEU D 4 24  ? 110.326 165.590 140.125 1.00 162.59 ? 43  LEU D CB   1 
ATOM 20818 C CG   . LEU D 4 24  ? 111.541 164.874 139.534 1.00 160.02 ? 43  LEU D CG   1 
ATOM 20819 C CD1  . LEU D 4 24  ? 112.340 165.840 138.682 1.00 159.33 ? 43  LEU D CD1  1 
ATOM 20820 C CD2  . LEU D 4 24  ? 112.417 164.278 140.618 1.00 157.95 ? 43  LEU D CD2  1 
ATOM 20821 H H    . LEU D 4 24  ? 108.390 164.297 139.350 1.00 163.79 ? 43  LEU D H    1 
ATOM 20822 H HA   . LEU D 4 24  ? 109.911 164.111 141.489 1.00 162.60 ? 43  LEU D HA   1 
ATOM 20823 H HB2  . LEU D 4 24  ? 109.813 165.941 139.381 1.00 163.37 ? 43  LEU D HB2  1 
ATOM 20824 H HB3  . LEU D 4 24  ? 110.661 166.327 140.657 1.00 162.29 ? 43  LEU D HB3  1 
ATOM 20825 H HG   . LEU D 4 24  ? 111.236 164.151 138.962 1.00 162.66 ? 43  LEU D HG   1 
ATOM 20826 H HD11 . LEU D 4 24  ? 111.769 166.186 137.979 1.00 162.64 ? 43  LEU D HD11 1 
ATOM 20827 H HD12 . LEU D 4 24  ? 113.094 165.368 138.295 1.00 162.15 ? 43  LEU D HD12 1 
ATOM 20828 H HD13 . LEU D 4 24  ? 112.655 166.567 139.241 1.00 162.05 ? 43  LEU D HD13 1 
ATOM 20829 H HD21 . LEU D 4 24  ? 111.972 163.506 140.998 1.00 162.04 ? 43  LEU D HD21 1 
ATOM 20830 H HD22 . LEU D 4 24  ? 112.568 164.947 141.305 1.00 162.16 ? 43  LEU D HD22 1 
ATOM 20831 H HD23 . LEU D 4 24  ? 113.263 164.010 140.227 1.00 162.06 ? 43  LEU D HD23 1 
ATOM 20832 N N    . GLN D 4 25  ? 107.651 166.372 141.595 1.00 183.71 ? 44  GLN D N    1 
ATOM 20833 C CA   . GLN D 4 25  ? 106.920 167.214 142.533 1.00 184.25 ? 44  GLN D CA   1 
ATOM 20834 C C    . GLN D 4 25  ? 106.259 166.377 143.618 1.00 185.79 ? 44  GLN D C    1 
ATOM 20835 O O    . GLN D 4 25  ? 106.245 166.765 144.791 1.00 186.68 ? 44  GLN D O    1 
ATOM 20836 C CB   . GLN D 4 25  ? 105.875 168.034 141.782 1.00 184.30 ? 44  GLN D CB   1 
ATOM 20837 C CG   . GLN D 4 25  ? 106.432 169.270 141.107 1.00 185.65 ? 44  GLN D CG   1 
ATOM 20838 C CD   . GLN D 4 25  ? 105.864 169.474 139.719 1.00 187.65 ? 44  GLN D CD   1 
ATOM 20839 O OE1  . GLN D 4 25  ? 106.557 169.287 138.720 1.00 187.69 ? 44  GLN D OE1  1 
ATOM 20840 N NE2  . GLN D 4 25  ? 104.594 169.853 139.651 1.00 187.24 ? 44  GLN D NE2  1 
ATOM 20841 H H    . GLN D 4 25  ? 107.355 166.388 140.788 1.00 184.75 ? 44  GLN D H    1 
ATOM 20842 H HA   . GLN D 4 25  ? 107.537 167.828 142.960 1.00 185.33 ? 44  GLN D HA   1 
ATOM 20843 H HB2  . GLN D 4 25  ? 105.473 167.479 141.096 1.00 185.26 ? 44  GLN D HB2  1 
ATOM 20844 H HB3  . GLN D 4 25  ? 105.194 168.323 142.410 1.00 185.54 ? 44  GLN D HB3  1 
ATOM 20845 H HG2  . GLN D 4 25  ? 106.209 170.051 141.638 1.00 185.77 ? 44  GLN D HG2  1 
ATOM 20846 H HG3  . GLN D 4 25  ? 107.395 169.184 141.029 1.00 185.71 ? 44  GLN D HG3  1 
ATOM 20847 H HE21 . GLN D 4 25  ? 104.142 169.972 140.373 1.00 185.92 ? 44  GLN D HE21 1 
ATOM 20848 H HE22 . GLN D 4 25  ? 104.224 169.981 138.885 1.00 185.87 ? 44  GLN D HE22 1 
ATOM 20849 N N    . ASP D 4 26  ? 105.710 165.219 143.248 1.00 190.84 ? 45  ASP D N    1 
ATOM 20850 C CA   . ASP D 4 26  ? 105.095 164.349 144.242 1.00 191.97 ? 45  ASP D CA   1 
ATOM 20851 C C    . ASP D 4 26  ? 106.108 163.906 145.287 1.00 190.09 ? 45  ASP D C    1 
ATOM 20852 O O    . ASP D 4 26  ? 105.806 163.876 146.485 1.00 188.59 ? 45  ASP D O    1 
ATOM 20853 C CB   . ASP D 4 26  ? 104.471 163.134 143.555 1.00 191.53 ? 45  ASP D CB   1 
ATOM 20854 C CG   . ASP D 4 26  ? 103.816 162.186 144.535 1.00 191.08 ? 45  ASP D CG   1 
ATOM 20855 O OD1  . ASP D 4 26  ? 103.052 162.659 145.402 1.00 191.35 ? 45  ASP D OD1  1 
ATOM 20856 O OD2  . ASP D 4 26  ? 104.065 160.966 144.438 1.00 189.04 ? 45  ASP D OD2  1 
ATOM 20857 H H    . ASP D 4 26  ? 105.680 164.921 142.441 1.00 189.41 ? 45  ASP D H    1 
ATOM 20858 H HA   . ASP D 4 26  ? 104.388 164.834 144.695 1.00 190.18 ? 45  ASP D HA   1 
ATOM 20859 H HB2  . ASP D 4 26  ? 103.793 163.438 142.932 1.00 189.85 ? 45  ASP D HB2  1 
ATOM 20860 H HB3  . ASP D 4 26  ? 105.164 162.647 143.083 1.00 189.74 ? 45  ASP D HB3  1 
ATOM 20861 N N    . GLY D 4 27  ? 107.312 163.568 144.854 1.00 178.34 ? 46  GLY D N    1 
ATOM 20862 C CA   . GLY D 4 27  ? 108.362 163.125 145.736 1.00 176.11 ? 46  GLY D CA   1 
ATOM 20863 C C    . GLY D 4 27  ? 108.788 161.679 145.562 1.00 176.58 ? 46  GLY D C    1 
ATOM 20864 O O    . GLY D 4 27  ? 109.454 161.143 146.455 1.00 177.51 ? 46  GLY D O    1 
ATOM 20865 H H    . GLY D 4 27  ? 107.547 163.589 144.027 1.00 178.67 ? 46  GLY D H    1 
ATOM 20866 H HA2  . GLY D 4 27  ? 109.143 163.681 145.592 1.00 178.31 ? 46  GLY D HA2  1 
ATOM 20867 H HA3  . GLY D 4 27  ? 108.078 163.244 146.655 1.00 178.58 ? 46  GLY D HA3  1 
ATOM 20868 N N    . ASN D 4 28  ? 108.433 161.037 144.454 1.00 169.82 ? 47  ASN D N    1 
ATOM 20869 C CA   . ASN D 4 28  ? 108.827 159.661 144.184 1.00 169.40 ? 47  ASN D CA   1 
ATOM 20870 C C    . ASN D 4 28  ? 109.990 159.707 143.206 1.00 168.80 ? 47  ASN D C    1 
ATOM 20871 O O    . ASN D 4 28  ? 109.830 160.157 142.066 1.00 170.86 ? 47  ASN D O    1 
ATOM 20872 C CB   . ASN D 4 28  ? 107.650 158.864 143.620 1.00 171.80 ? 47  ASN D CB   1 
ATOM 20873 C CG   . ASN D 4 28  ? 108.079 157.619 142.857 1.00 172.32 ? 47  ASN D CG   1 
ATOM 20874 O OD1  . ASN D 4 28  ? 108.854 157.684 141.902 1.00 173.00 ? 47  ASN D OD1  1 
ATOM 20875 N ND2  . ASN D 4 28  ? 107.563 156.471 143.278 1.00 170.92 ? 47  ASN D ND2  1 
ATOM 20876 H H    . ASN D 4 28  ? 107.954 161.385 143.832 1.00 171.58 ? 47  ASN D H    1 
ATOM 20877 H HA   . ASN D 4 28  ? 109.126 159.236 145.002 1.00 170.91 ? 47  ASN D HA   1 
ATOM 20878 H HB2  . ASN D 4 28  ? 107.079 158.584 144.351 1.00 171.22 ? 47  ASN D HB2  1 
ATOM 20879 H HB3  . ASN D 4 28  ? 107.151 159.429 143.010 1.00 171.45 ? 47  ASN D HB3  1 
ATOM 20880 H HD21 . ASN D 4 28  ? 107.023 156.463 143.949 1.00 171.06 ? 47  ASN D HD21 1 
ATOM 20881 H HD22 . ASN D 4 28  ? 107.770 155.736 142.884 1.00 170.99 ? 47  ASN D HD22 1 
ATOM 20882 N N    . TRP D 4 29  ? 111.154 159.233 143.642 1.00 150.60 ? 48  TRP D N    1 
ATOM 20883 C CA   . TRP D 4 29  ? 112.353 159.382 142.833 1.00 153.18 ? 48  TRP D CA   1 
ATOM 20884 C C    . TRP D 4 29  ? 112.536 158.259 141.826 1.00 153.70 ? 48  TRP D C    1 
ATOM 20885 O O    . TRP D 4 29  ? 113.078 158.493 140.741 1.00 154.96 ? 48  TRP D O    1 
ATOM 20886 C CB   . TRP D 4 29  ? 113.585 159.430 143.740 1.00 153.21 ? 48  TRP D CB   1 
ATOM 20887 C CG   . TRP D 4 29  ? 113.410 160.282 144.956 1.00 152.04 ? 48  TRP D CG   1 
ATOM 20888 C CD1  . TRP D 4 29  ? 113.460 159.870 146.252 1.00 152.14 ? 48  TRP D CD1  1 
ATOM 20889 C CD2  . TRP D 4 29  ? 113.154 161.689 144.994 1.00 149.70 ? 48  TRP D CD2  1 
ATOM 20890 N NE1  . TRP D 4 29  ? 113.252 160.930 147.096 1.00 151.12 ? 48  TRP D NE1  1 
ATOM 20891 C CE2  . TRP D 4 29  ? 113.062 162.060 146.347 1.00 149.26 ? 48  TRP D CE2  1 
ATOM 20892 C CE3  . TRP D 4 29  ? 112.994 162.670 144.016 1.00 150.38 ? 48  TRP D CE3  1 
ATOM 20893 C CZ2  . TRP D 4 29  ? 112.817 163.367 146.745 1.00 150.87 ? 48  TRP D CZ2  1 
ATOM 20894 C CZ3  . TRP D 4 29  ? 112.752 163.967 144.416 1.00 149.71 ? 48  TRP D CZ3  1 
ATOM 20895 C CH2  . TRP D 4 29  ? 112.664 164.304 145.766 1.00 148.62 ? 48  TRP D CH2  1 
ATOM 20896 H H    . TRP D 4 29  ? 111.271 158.826 144.391 1.00 153.05 ? 48  TRP D H    1 
ATOM 20897 H HA   . TRP D 4 29  ? 112.306 160.219 142.346 1.00 153.48 ? 48  TRP D HA   1 
ATOM 20898 H HB2  . TRP D 4 29  ? 113.789 158.530 144.036 1.00 152.91 ? 48  TRP D HB2  1 
ATOM 20899 H HB3  . TRP D 4 29  ? 114.332 159.787 143.235 1.00 153.28 ? 48  TRP D HB3  1 
ATOM 20900 H HD1  . TRP D 4 29  ? 113.613 158.993 146.525 1.00 152.93 ? 48  TRP D HD1  1 
ATOM 20901 H HE1  . TRP D 4 29  ? 113.243 160.893 147.956 1.00 153.14 ? 48  TRP D HE1  1 
ATOM 20902 H HE3  . TRP D 4 29  ? 113.050 162.454 143.114 1.00 152.84 ? 48  TRP D HE3  1 
ATOM 20903 H HZ2  . TRP D 4 29  ? 112.760 163.596 147.645 1.00 154.32 ? 48  TRP D HZ2  1 
ATOM 20904 H HZ3  . TRP D 4 29  ? 112.643 164.631 143.773 1.00 152.99 ? 48  TRP D HZ3  1 
ATOM 20905 H HH2  . TRP D 4 29  ? 112.500 165.188 146.005 1.00 153.26 ? 48  TRP D HH2  1 
ATOM 20906 N N    . ARG D 4 30  ? 112.080 157.051 142.148 1.00 163.34 ? 49  ARG D N    1 
ATOM 20907 C CA   . ARG D 4 30  ? 112.353 155.909 141.282 1.00 164.83 ? 49  ARG D CA   1 
ATOM 20908 C C    . ARG D 4 30  ? 111.575 156.000 139.973 1.00 168.05 ? 49  ARG D C    1 
ATOM 20909 O O    . ARG D 4 30  ? 112.151 155.844 138.890 1.00 169.45 ? 49  ARG D O    1 
ATOM 20910 C CB   . ARG D 4 30  ? 112.069 154.619 142.044 1.00 163.89 ? 49  ARG D CB   1 
ATOM 20911 C CG   . ARG D 4 30  ? 112.967 153.474 141.632 1.00 165.97 ? 49  ARG D CG   1 
ATOM 20912 C CD   . ARG D 4 30  ? 114.241 153.453 142.477 1.00 167.69 ? 49  ARG D CD   1 
ATOM 20913 N NE   . ARG D 4 30  ? 114.034 153.141 143.887 1.00 169.99 ? 49  ARG D NE   1 
ATOM 20914 C CZ   . ARG D 4 30  ? 113.913 151.918 144.383 1.00 169.70 ? 49  ARG D CZ   1 
ATOM 20915 N NH1  . ARG D 4 30  ? 113.976 150.847 143.610 1.00 169.24 ? 49  ARG D NH1  1 
ATOM 20916 N NH2  . ARG D 4 30  ? 113.754 151.766 145.694 1.00 166.75 ? 49  ARG D NH2  1 
ATOM 20917 H H    . ARG D 4 30  ? 111.616 156.867 142.849 1.00 165.47 ? 49  ARG D H    1 
ATOM 20918 H HA   . ARG D 4 30  ? 113.296 155.913 141.054 1.00 166.07 ? 49  ARG D HA   1 
ATOM 20919 H HB2  . ARG D 4 30  ? 112.199 154.777 142.992 1.00 165.81 ? 49  ARG D HB2  1 
ATOM 20920 H HB3  . ARG D 4 30  ? 111.153 154.348 141.875 1.00 165.87 ? 49  ARG D HB3  1 
ATOM 20921 H HG2  . ARG D 4 30  ? 112.500 152.635 141.764 1.00 166.32 ? 49  ARG D HG2  1 
ATOM 20922 H HG3  . ARG D 4 30  ? 113.219 153.581 140.702 1.00 166.02 ? 49  ARG D HG3  1 
ATOM 20923 H HD2  . ARG D 4 30  ? 114.846 152.789 142.113 1.00 166.41 ? 49  ARG D HD2  1 
ATOM 20924 H HD3  . ARG D 4 30  ? 114.658 154.328 142.430 1.00 166.33 ? 49  ARG D HD3  1 
ATOM 20925 H HE   . ARG D 4 30  ? 114.197 153.772 144.449 1.00 166.57 ? 49  ARG D HE   1 
ATOM 20926 H HH11 . ARG D 4 30  ? 114.080 150.933 142.762 1.00 166.61 ? 49  ARG D HH11 1 
ATOM 20927 H HH12 . ARG D 4 30  ? 113.897 150.063 143.955 1.00 166.30 ? 49  ARG D HH12 1 
ATOM 20928 H HH21 . ARG D 4 30  ? 113.720 152.459 146.205 1.00 166.11 ? 49  ARG D HH21 1 
ATOM 20929 H HH22 . ARG D 4 30  ? 113.679 150.979 146.033 1.00 166.08 ? 49  ARG D HH22 1 
ATOM 20930 N N    . GLN D 4 31  ? 110.267 156.261 140.042 1.00 176.08 ? 50  GLN D N    1 
ATOM 20931 C CA   . GLN D 4 31  ? 109.503 156.349 138.803 1.00 175.88 ? 50  GLN D CA   1 
ATOM 20932 C C    . GLN D 4 31  ? 109.919 157.584 138.021 1.00 174.59 ? 50  GLN D C    1 
ATOM 20933 O O    . GLN D 4 31  ? 110.001 157.557 136.786 1.00 175.29 ? 50  GLN D O    1 
ATOM 20934 C CB   . GLN D 4 31  ? 108.001 156.379 139.090 1.00 174.76 ? 50  GLN D CB   1 
ATOM 20935 C CG   . GLN D 4 31  ? 107.504 155.307 140.053 1.00 174.41 ? 50  GLN D CG   1 
ATOM 20936 C CD   . GLN D 4 31  ? 106.180 155.668 140.696 1.00 176.06 ? 50  GLN D CD   1 
ATOM 20937 O OE1  . GLN D 4 31  ? 105.763 156.825 140.677 1.00 176.87 ? 50  GLN D OE1  1 
ATOM 20938 N NE2  . GLN D 4 31  ? 105.511 154.676 141.271 1.00 174.79 ? 50  GLN D NE2  1 
ATOM 20939 H H    . GLN D 4 31  ? 109.817 156.390 140.763 1.00 174.43 ? 50  GLN D H    1 
ATOM 20940 H HA   . GLN D 4 31  ? 109.688 155.569 138.257 1.00 174.82 ? 50  GLN D HA   1 
ATOM 20941 H HB2  . GLN D 4 31  ? 107.779 157.245 139.468 1.00 174.60 ? 50  GLN D HB2  1 
ATOM 20942 H HB3  . GLN D 4 31  ? 107.526 156.261 138.253 1.00 174.64 ? 50  GLN D HB3  1 
ATOM 20943 H HG2  . GLN D 4 31  ? 107.378 154.479 139.563 1.00 174.57 ? 50  GLN D HG2  1 
ATOM 20944 H HG3  . GLN D 4 31  ? 108.151 155.177 140.762 1.00 174.41 ? 50  GLN D HG3  1 
ATOM 20945 H HE21 . GLN D 4 31  ? 105.834 153.879 141.265 1.00 174.59 ? 50  GLN D HE21 1 
ATOM 20946 H HE22 . GLN D 4 31  ? 104.755 154.831 141.649 1.00 174.61 ? 50  GLN D HE22 1 
ATOM 20947 N N    . ALA D 4 32  ? 110.195 158.678 138.732 1.00 157.21 ? 51  ALA D N    1 
ATOM 20948 C CA   . ALA D 4 32  ? 110.713 159.869 138.078 1.00 155.75 ? 51  ALA D CA   1 
ATOM 20949 C C    . ALA D 4 32  ? 112.061 159.587 137.434 1.00 155.76 ? 51  ALA D C    1 
ATOM 20950 O O    . ALA D 4 32  ? 112.318 160.012 136.304 1.00 159.98 ? 51  ALA D O    1 
ATOM 20951 C CB   . ALA D 4 32  ? 110.823 161.010 139.087 1.00 156.00 ? 51  ALA D CB   1 
ATOM 20952 H H    . ALA D 4 32  ? 110.091 158.752 139.582 1.00 159.22 ? 51  ALA D H    1 
ATOM 20953 H HA   . ALA D 4 32  ? 110.096 160.142 137.380 1.00 159.08 ? 51  ALA D HA   1 
ATOM 20954 H HB1  . ALA D 4 32  ? 111.184 161.793 138.642 1.00 158.86 ? 51  ALA D HB1  1 
ATOM 20955 H HB2  . ALA D 4 32  ? 109.940 161.206 139.437 1.00 158.93 ? 51  ALA D HB2  1 
ATOM 20956 H HB3  . ALA D 4 32  ? 111.412 160.737 139.807 1.00 158.80 ? 51  ALA D HB3  1 
ATOM 20957 N N    . ILE D 4 33  ? 112.913 158.816 138.107 1.00 145.29 ? 52  ILE D N    1 
ATOM 20958 C CA   . ILE D 4 33  ? 114.191 158.450 137.507 1.00 147.00 ? 52  ILE D CA   1 
ATOM 20959 C C    . ILE D 4 33  ? 113.956 157.672 136.224 1.00 153.61 ? 52  ILE D C    1 
ATOM 20960 O O    . ILE D 4 33  ? 114.627 157.898 135.211 1.00 154.92 ? 52  ILE D O    1 
ATOM 20961 C CB   . ILE D 4 33  ? 115.048 157.652 138.506 1.00 147.60 ? 52  ILE D CB   1 
ATOM 20962 C CG1  . ILE D 4 33  ? 115.688 158.591 139.524 1.00 148.86 ? 52  ILE D CG1  1 
ATOM 20963 C CG2  . ILE D 4 33  ? 116.132 156.878 137.777 1.00 148.02 ? 52  ILE D CG2  1 
ATOM 20964 C CD1  . ILE D 4 33  ? 116.149 157.894 140.785 1.00 150.00 ? 52  ILE D CD1  1 
ATOM 20965 H H    . ILE D 4 33  ? 112.777 158.496 138.895 1.00 150.33 ? 52  ILE D H    1 
ATOM 20966 H HA   . ILE D 4 33  ? 114.675 159.259 137.280 1.00 149.86 ? 52  ILE D HA   1 
ATOM 20967 H HB   . ILE D 4 33  ? 114.477 157.024 138.975 1.00 150.73 ? 52  ILE D HB   1 
ATOM 20968 H HG12 . ILE D 4 33  ? 116.465 159.004 139.118 1.00 150.05 ? 52  ILE D HG12 1 
ATOM 20969 H HG13 . ILE D 4 33  ? 115.048 159.275 139.773 1.00 150.41 ? 52  ILE D HG13 1 
ATOM 20970 H HG21 . ILE D 4 33  ? 116.813 156.616 138.415 1.00 149.81 ? 52  ILE D HG21 1 
ATOM 20971 H HG22 . ILE D 4 33  ? 115.743 156.087 137.372 1.00 150.12 ? 52  ILE D HG22 1 
ATOM 20972 H HG23 . ILE D 4 33  ? 116.523 157.446 137.095 1.00 149.80 ? 52  ILE D HG23 1 
ATOM 20973 H HD11 . ILE D 4 33  ? 116.503 158.557 141.399 1.00 150.27 ? 52  ILE D HD11 1 
ATOM 20974 H HD12 . ILE D 4 33  ? 116.840 157.252 140.559 1.00 150.15 ? 52  ILE D HD12 1 
ATOM 20975 H HD13 . ILE D 4 33  ? 115.393 157.441 141.189 1.00 150.60 ? 52  ILE D HD13 1 
ATOM 20976 N N    . THR D 4 34  ? 113.002 156.742 136.244 1.00 171.43 ? 53  THR D N    1 
ATOM 20977 C CA   . THR D 4 34  ? 112.705 155.973 135.042 1.00 169.19 ? 53  THR D CA   1 
ATOM 20978 C C    . THR D 4 34  ? 112.271 156.890 133.906 1.00 169.47 ? 53  THR D C    1 
ATOM 20979 O O    . THR D 4 34  ? 112.744 156.758 132.772 1.00 170.64 ? 53  THR D O    1 
ATOM 20980 C CB   . THR D 4 34  ? 111.622 154.936 135.334 1.00 168.24 ? 53  THR D CB   1 
ATOM 20981 O OG1  . THR D 4 34  ? 110.492 155.578 135.936 1.00 169.43 ? 53  THR D OG1  1 
ATOM 20982 C CG2  . THR D 4 34  ? 112.150 153.858 136.265 1.00 168.05 ? 53  THR D CG2  1 
ATOM 20983 H H    . THR D 4 34  ? 112.523 156.541 136.929 1.00 169.16 ? 53  THR D H    1 
ATOM 20984 H HA   . THR D 4 34  ? 113.505 155.502 134.761 1.00 168.89 ? 53  THR D HA   1 
ATOM 20985 H HB   . THR D 4 34  ? 111.348 154.515 134.504 1.00 169.14 ? 53  THR D HB   1 
ATOM 20986 H HG1  . THR D 4 34  ? 110.138 156.111 135.391 1.00 169.19 ? 53  THR D HG1  1 
ATOM 20987 H HG21 . THR D 4 34  ? 111.439 153.238 136.492 1.00 169.23 ? 53  THR D HG21 1 
ATOM 20988 H HG22 . THR D 4 34  ? 112.488 154.260 137.080 1.00 169.04 ? 53  THR D HG22 1 
ATOM 20989 H HG23 . THR D 4 34  ? 112.868 153.370 135.833 1.00 169.01 ? 53  THR D HG23 1 
ATOM 20990 N N    . GLN D 4 35  ? 111.365 157.829 134.190 1.00 173.75 ? 54  GLN D N    1 
ATOM 20991 C CA   . GLN D 4 35  ? 110.874 158.701 133.125 1.00 172.71 ? 54  GLN D CA   1 
ATOM 20992 C C    . GLN D 4 35  ? 111.982 159.589 132.563 1.00 172.22 ? 54  GLN D C    1 
ATOM 20993 O O    . GLN D 4 35  ? 112.105 159.737 131.339 1.00 173.87 ? 54  GLN D O    1 
ATOM 20994 C CB   . GLN D 4 35  ? 109.714 159.552 133.639 1.00 173.83 ? 54  GLN D CB   1 
ATOM 20995 C CG   . GLN D 4 35  ? 108.610 158.753 134.318 1.00 175.42 ? 54  GLN D CG   1 
ATOM 20996 C CD   . GLN D 4 35  ? 107.516 158.342 133.359 1.00 176.71 ? 54  GLN D CD   1 
ATOM 20997 O OE1  . GLN D 4 35  ? 106.788 159.181 132.833 1.00 178.60 ? 54  GLN D OE1  1 
ATOM 20998 N NE2  . GLN D 4 35  ? 107.397 157.043 133.121 1.00 175.16 ? 54  GLN D NE2  1 
ATOM 20999 H H    . GLN D 4 35  ? 111.032 157.980 134.968 1.00 174.25 ? 54  GLN D H    1 
ATOM 21000 H HA   . GLN D 4 35  ? 110.538 158.151 132.399 1.00 174.47 ? 54  GLN D HA   1 
ATOM 21001 H HB2  . GLN D 4 35  ? 110.060 160.185 134.288 1.00 174.50 ? 54  GLN D HB2  1 
ATOM 21002 H HB3  . GLN D 4 35  ? 109.320 160.031 132.893 1.00 174.69 ? 54  GLN D HB3  1 
ATOM 21003 H HG2  . GLN D 4 35  ? 108.979 157.945 134.701 1.00 174.62 ? 54  GLN D HG2  1 
ATOM 21004 H HG3  . GLN D 4 35  ? 108.211 159.298 135.014 1.00 174.74 ? 54  GLN D HG3  1 
ATOM 21005 H HE21 . GLN D 4 35  ? 107.926 156.484 133.507 1.00 174.90 ? 54  GLN D HE21 1 
ATOM 21006 H HE22 . GLN D 4 35  ? 106.789 156.757 132.583 1.00 175.10 ? 54  GLN D HE22 1 
ATOM 21007 N N    . LEU D 4 36  ? 112.805 160.188 133.428 1.00 159.87 ? 55  LEU D N    1 
ATOM 21008 C CA   . LEU D 4 36  ? 113.875 161.039 132.908 1.00 159.13 ? 55  LEU D CA   1 
ATOM 21009 C C    . LEU D 4 36  ? 114.918 160.225 132.155 1.00 161.30 ? 55  LEU D C    1 
ATOM 21010 O O    . LEU D 4 36  ? 115.468 160.698 131.157 1.00 166.54 ? 55  LEU D O    1 
ATOM 21011 C CB   . LEU D 4 36  ? 114.538 161.898 133.993 1.00 156.61 ? 55  LEU D CB   1 
ATOM 21012 C CG   . LEU D 4 36  ? 113.774 162.994 134.757 1.00 157.19 ? 55  LEU D CG   1 
ATOM 21013 C CD1  . LEU D 4 36  ? 113.011 163.859 133.763 1.00 158.64 ? 55  LEU D CD1  1 
ATOM 21014 C CD2  . LEU D 4 36  ? 112.853 162.529 135.835 1.00 160.15 ? 55  LEU D CD2  1 
ATOM 21015 H H    . LEU D 4 36  ? 112.769 160.121 134.285 1.00 161.33 ? 55  LEU D H    1 
ATOM 21016 H HA   . LEU D 4 36  ? 113.481 161.649 132.265 1.00 161.15 ? 55  LEU D HA   1 
ATOM 21017 H HB2  . LEU D 4 36  ? 114.878 161.290 134.667 1.00 160.63 ? 55  LEU D HB2  1 
ATOM 21018 H HB3  . LEU D 4 36  ? 115.293 162.343 133.576 1.00 160.72 ? 55  LEU D HB3  1 
ATOM 21019 H HG   . LEU D 4 36  ? 114.430 163.568 135.181 1.00 160.73 ? 55  LEU D HG   1 
ATOM 21020 H HD11 . LEU D 4 36  ? 113.635 164.213 133.110 1.00 160.76 ? 55  LEU D HD11 1 
ATOM 21021 H HD12 . LEU D 4 36  ? 112.340 163.316 133.320 1.00 160.95 ? 55  LEU D HD12 1 
ATOM 21022 H HD13 . LEU D 4 36  ? 112.584 164.586 134.242 1.00 161.01 ? 55  LEU D HD13 1 
ATOM 21023 H HD21 . LEU D 4 36  ? 112.493 163.304 136.293 1.00 160.97 ? 55  LEU D HD21 1 
ATOM 21024 H HD22 . LEU D 4 36  ? 113.355 161.985 136.460 1.00 161.07 ? 55  LEU D HD22 1 
ATOM 21025 H HD23 . LEU D 4 36  ? 112.132 162.025 135.429 1.00 161.00 ? 55  LEU D HD23 1 
ATOM 21026 N N    . GLU D 4 37  ? 115.218 159.008 132.611 1.00 157.95 ? 56  GLU D N    1 
ATOM 21027 C CA   . GLU D 4 37  ? 116.145 158.170 131.860 1.00 158.58 ? 56  GLU D CA   1 
ATOM 21028 C C    . GLU D 4 37  ? 115.573 157.813 130.496 1.00 161.38 ? 56  GLU D C    1 
ATOM 21029 O O    . GLU D 4 37  ? 116.301 157.789 129.496 1.00 162.47 ? 56  GLU D O    1 
ATOM 21030 C CB   . GLU D 4 37  ? 116.463 156.904 132.652 1.00 158.39 ? 56  GLU D CB   1 
ATOM 21031 C CG   . GLU D 4 37  ? 117.489 157.101 133.747 1.00 158.66 ? 56  GLU D CG   1 
ATOM 21032 C CD   . GLU D 4 37  ? 117.953 155.793 134.353 1.00 161.56 ? 56  GLU D CD   1 
ATOM 21033 O OE1  . GLU D 4 37  ? 117.184 155.193 135.134 1.00 162.36 ? 56  GLU D OE1  1 
ATOM 21034 O OE2  . GLU D 4 37  ? 119.087 155.366 134.054 1.00 160.34 ? 56  GLU D OE2  1 
ATOM 21035 H H    . GLU D 4 37  ? 114.908 158.655 133.332 1.00 159.46 ? 56  GLU D H    1 
ATOM 21036 H HA   . GLU D 4 37  ? 116.973 158.657 131.723 1.00 159.40 ? 56  GLU D HA   1 
ATOM 21037 H HB2  . GLU D 4 37  ? 115.646 156.583 133.066 1.00 159.42 ? 56  GLU D HB2  1 
ATOM 21038 H HB3  . GLU D 4 37  ? 116.806 156.233 132.042 1.00 159.57 ? 56  GLU D HB3  1 
ATOM 21039 H HG2  . GLU D 4 37  ? 118.265 157.551 133.377 1.00 159.34 ? 56  GLU D HG2  1 
ATOM 21040 H HG3  . GLU D 4 37  ? 117.099 157.639 134.454 1.00 159.54 ? 56  GLU D HG3  1 
ATOM 21041 N N    . ALA D 4 38  ? 114.271 157.535 130.432 1.00 177.66 ? 57  ALA D N    1 
ATOM 21042 C CA   . ALA D 4 38  ? 113.640 157.282 129.142 1.00 177.97 ? 57  ALA D CA   1 
ATOM 21043 C C    . ALA D 4 38  ? 113.784 158.486 128.223 1.00 177.90 ? 57  ALA D C    1 
ATOM 21044 O O    . ALA D 4 38  ? 114.144 158.349 127.049 1.00 180.96 ? 57  ALA D O    1 
ATOM 21045 C CB   . ALA D 4 38  ? 112.168 156.930 129.345 1.00 178.86 ? 57  ALA D CB   1 
ATOM 21046 H H    . ALA D 4 38  ? 113.741 157.489 131.108 1.00 178.28 ? 57  ALA D H    1 
ATOM 21047 H HA   . ALA D 4 38  ? 114.075 156.525 128.719 1.00 178.80 ? 57  ALA D HA   1 
ATOM 21048 H HB1  . ALA D 4 38  ? 112.108 156.138 129.901 1.00 178.99 ? 57  ALA D HB1  1 
ATOM 21049 H HB2  . ALA D 4 38  ? 111.723 157.675 129.779 1.00 178.84 ? 57  ALA D HB2  1 
ATOM 21050 H HB3  . ALA D 4 38  ? 111.761 156.760 128.480 1.00 179.32 ? 57  ALA D HB3  1 
ATOM 21051 N N    . LEU D 4 39  ? 113.529 159.684 128.752 1.00 172.26 ? 58  LEU D N    1 
ATOM 21052 C CA   . LEU D 4 39  ? 113.680 160.892 127.946 1.00 170.68 ? 58  LEU D CA   1 
ATOM 21053 C C    . LEU D 4 39  ? 115.114 161.056 127.465 1.00 173.72 ? 58  LEU D C    1 
ATOM 21054 O O    . LEU D 4 39  ? 115.358 161.371 126.295 1.00 177.45 ? 58  LEU D O    1 
ATOM 21055 C CB   . LEU D 4 39  ? 113.245 162.118 128.742 1.00 170.62 ? 58  LEU D CB   1 
ATOM 21056 C CG   . LEU D 4 39  ? 111.763 162.450 128.635 1.00 172.49 ? 58  LEU D CG   1 
ATOM 21057 C CD1  . LEU D 4 39  ? 111.363 163.419 129.721 1.00 175.24 ? 58  LEU D CD1  1 
ATOM 21058 C CD2  . LEU D 4 39  ? 111.454 163.026 127.269 1.00 174.61 ? 58  LEU D CD2  1 
ATOM 21059 H H    . LEU D 4 39  ? 113.270 159.821 129.561 1.00 174.88 ? 58  LEU D H    1 
ATOM 21060 H HA   . LEU D 4 39  ? 113.112 160.820 127.164 1.00 174.88 ? 58  LEU D HA   1 
ATOM 21061 H HB2  . LEU D 4 39  ? 113.445 161.964 129.679 1.00 175.10 ? 58  LEU D HB2  1 
ATOM 21062 H HB3  . LEU D 4 39  ? 113.743 162.887 128.424 1.00 174.59 ? 58  LEU D HB3  1 
ATOM 21063 H HG   . LEU D 4 39  ? 111.249 161.637 128.746 1.00 175.41 ? 58  LEU D HG   1 
ATOM 21064 H HD11 . LEU D 4 39  ? 110.426 163.632 129.612 1.00 175.61 ? 58  LEU D HD11 1 
ATOM 21065 H HD12 . LEU D 4 39  ? 111.899 164.224 129.640 1.00 175.44 ? 58  LEU D HD12 1 
ATOM 21066 H HD13 . LEU D 4 39  ? 111.513 163.006 130.585 1.00 175.78 ? 58  LEU D HD13 1 
ATOM 21067 H HD21 . LEU D 4 39  ? 111.637 162.355 126.593 1.00 175.51 ? 58  LEU D HD21 1 
ATOM 21068 H HD22 . LEU D 4 39  ? 112.010 163.806 127.121 1.00 175.29 ? 58  LEU D HD22 1 
ATOM 21069 H HD23 . LEU D 4 39  ? 110.517 163.276 127.239 1.00 176.11 ? 58  LEU D HD23 1 
ATOM 21070 N N    . ASP D 4 40  ? 116.079 160.854 128.359 1.00 179.40 ? 59  ASP D N    1 
ATOM 21071 C CA   . ASP D 4 40  ? 117.475 161.073 128.002 1.00 179.77 ? 59  ASP D CA   1 
ATOM 21072 C C    . ASP D 4 40  ? 117.924 160.087 126.935 1.00 181.70 ? 59  ASP D C    1 
ATOM 21073 O O    . ASP D 4 40  ? 118.625 160.461 125.989 1.00 181.79 ? 59  ASP D O    1 
ATOM 21074 C CB   . ASP D 4 40  ? 118.359 160.961 129.242 1.00 179.40 ? 59  ASP D CB   1 
ATOM 21075 C CG   . ASP D 4 40  ? 119.800 161.329 128.961 1.00 180.34 ? 59  ASP D CG   1 
ATOM 21076 O OD1  . ASP D 4 40  ? 120.036 162.420 128.402 1.00 180.48 ? 59  ASP D OD1  1 
ATOM 21077 O OD2  . ASP D 4 40  ? 120.697 160.530 129.302 1.00 180.78 ? 59  ASP D OD2  1 
ATOM 21078 H H    . ASP D 4 40  ? 115.953 160.590 129.169 1.00 179.39 ? 59  ASP D H    1 
ATOM 21079 H HA   . ASP D 4 40  ? 117.573 161.969 127.643 1.00 179.40 ? 59  ASP D HA   1 
ATOM 21080 H HB2  . ASP D 4 40  ? 118.023 161.560 129.927 1.00 179.43 ? 59  ASP D HB2  1 
ATOM 21081 H HB3  . ASP D 4 40  ? 118.340 160.045 129.562 1.00 179.43 ? 59  ASP D HB3  1 
ATOM 21082 N N    . ASN D 4 41  ? 117.532 158.821 127.069 1.00 190.68 ? 60  ASN D N    1 
ATOM 21083 C CA   . ASN D 4 41  ? 117.986 157.811 126.124 1.00 190.50 ? 60  ASN D CA   1 
ATOM 21084 C C    . ASN D 4 41  ? 117.253 157.908 124.791 1.00 191.65 ? 60  ASN D C    1 
ATOM 21085 O O    . ASN D 4 41  ? 117.849 157.638 123.745 1.00 192.48 ? 60  ASN D O    1 
ATOM 21086 C CB   . ASN D 4 41  ? 117.799 156.419 126.731 1.00 190.52 ? 60  ASN D CB   1 
ATOM 21087 C CG   . ASN D 4 41  ? 117.971 155.311 125.716 1.00 192.33 ? 60  ASN D CG   1 
ATOM 21088 O OD1  . ASN D 4 41  ? 118.706 155.453 124.740 1.00 193.92 ? 60  ASN D OD1  1 
ATOM 21089 N ND2  . ASN D 4 41  ? 117.292 154.194 125.944 1.00 191.80 ? 60  ASN D ND2  1 
ATOM 21090 H H    . ASN D 4 41  ? 117.013 158.526 127.689 1.00 189.91 ? 60  ASN D H    1 
ATOM 21091 H HA   . ASN D 4 41  ? 118.932 157.939 125.955 1.00 190.39 ? 60  ASN D HA   1 
ATOM 21092 H HB2  . ASN D 4 41  ? 118.457 156.289 127.431 1.00 190.49 ? 60  ASN D HB2  1 
ATOM 21093 H HB3  . ASN D 4 41  ? 116.904 156.353 127.098 1.00 190.48 ? 60  ASN D HB3  1 
ATOM 21094 H HD21 . ASN D 4 41  ? 116.788 154.131 126.638 1.00 190.85 ? 60  ASN D HD21 1 
ATOM 21095 H HD22 . ASN D 4 41  ? 117.355 153.533 125.396 1.00 190.95 ? 60  ASN D HD22 1 
ATOM 21096 N N    . ARG D 4 42  ? 115.980 158.304 124.797 1.00 194.71 ? 61  ARG D N    1 
ATOM 21097 C CA   . ARG D 4 42  ? 115.186 158.299 123.575 1.00 193.66 ? 61  ARG D CA   1 
ATOM 21098 C C    . ARG D 4 42  ? 115.212 159.624 122.829 1.00 195.49 ? 61  ARG D C    1 
ATOM 21099 O O    . ARG D 4 42  ? 115.145 159.628 121.595 1.00 197.72 ? 61  ARG D O    1 
ATOM 21100 C CB   . ARG D 4 42  ? 113.725 157.960 123.872 1.00 192.19 ? 61  ARG D CB   1 
ATOM 21101 C CG   . ARG D 4 42  ? 113.467 156.544 124.336 1.00 192.01 ? 61  ARG D CG   1 
ATOM 21102 C CD   . ARG D 4 42  ? 111.989 156.365 124.638 1.00 193.21 ? 61  ARG D CD   1 
ATOM 21103 N NE   . ARG D 4 42  ? 111.697 155.129 125.350 1.00 194.20 ? 61  ARG D NE   1 
ATOM 21104 C CZ   . ARG D 4 42  ? 110.544 154.872 125.952 1.00 194.88 ? 61  ARG D CZ   1 
ATOM 21105 N NH1  . ARG D 4 42  ? 109.554 155.749 125.952 1.00 194.79 ? 61  ARG D NH1  1 
ATOM 21106 N NH2  . ARG D 4 42  ? 110.382 153.709 126.577 1.00 193.72 ? 61  ARG D NH2  1 
ATOM 21107 H H    . ARG D 4 42  ? 115.556 158.579 125.493 1.00 194.29 ? 61  ARG D H    1 
ATOM 21108 H HA   . ARG D 4 42  ? 115.533 157.617 122.978 1.00 194.73 ? 61  ARG D HA   1 
ATOM 21109 H HB2  . ARG D 4 42  ? 113.409 158.556 124.570 1.00 194.29 ? 61  ARG D HB2  1 
ATOM 21110 H HB3  . ARG D 4 42  ? 113.206 158.102 123.066 1.00 194.71 ? 61  ARG D HB3  1 
ATOM 21111 H HG2  . ARG D 4 42  ? 113.717 155.922 123.635 1.00 194.57 ? 61  ARG D HG2  1 
ATOM 21112 H HG3  . ARG D 4 42  ? 113.972 156.369 125.145 1.00 194.24 ? 61  ARG D HG3  1 
ATOM 21113 H HD2  . ARG D 4 42  ? 111.690 157.106 125.187 1.00 194.47 ? 61  ARG D HD2  1 
ATOM 21114 H HD3  . ARG D 4 42  ? 111.497 156.352 123.803 1.00 194.70 ? 61  ARG D HD3  1 
ATOM 21115 H HE   . ARG D 4 42  ? 112.318 154.536 125.402 1.00 194.60 ? 61  ARG D HE   1 
ATOM 21116 H HH11 . ARG D 4 42  ? 109.646 156.505 125.552 1.00 194.65 ? 61  ARG D HH11 1 
ATOM 21117 H HH12 . ARG D 4 42  ? 108.815 155.562 126.348 1.00 194.88 ? 61  ARG D HH12 1 
ATOM 21118 H HH21 . ARG D 4 42  ? 111.020 153.133 126.583 1.00 194.66 ? 61  ARG D HH21 1 
ATOM 21119 H HH22 . ARG D 4 42  ? 109.638 153.533 126.971 1.00 194.55 ? 61  ARG D HH22 1 
ATOM 21120 N N    . TYR D 4 43  ? 115.310 160.748 123.535 1.00 196.92 ? 62  TYR D N    1 
ATOM 21121 C CA   . TYR D 4 43  ? 115.342 162.072 122.916 1.00 194.22 ? 62  TYR D CA   1 
ATOM 21122 C C    . TYR D 4 43  ? 116.526 162.875 123.433 1.00 194.90 ? 62  TYR D C    1 
ATOM 21123 O O    . TYR D 4 43  ? 116.362 163.808 124.226 1.00 196.82 ? 62  TYR D O    1 
ATOM 21124 C CB   . TYR D 4 43  ? 114.036 162.817 123.188 1.00 193.69 ? 62  TYR D CB   1 
ATOM 21125 C CG   . TYR D 4 43  ? 112.801 162.025 122.848 1.00 194.26 ? 62  TYR D CG   1 
ATOM 21126 C CD1  . TYR D 4 43  ? 112.245 161.149 123.766 1.00 194.81 ? 62  TYR D CD1  1 
ATOM 21127 C CD2  . TYR D 4 43  ? 112.181 162.165 121.618 1.00 196.22 ? 62  TYR D CD2  1 
ATOM 21128 C CE1  . TYR D 4 43  ? 111.116 160.425 123.465 1.00 195.63 ? 62  TYR D CE1  1 
ATOM 21129 C CE2  . TYR D 4 43  ? 111.048 161.446 121.308 1.00 198.59 ? 62  TYR D CE2  1 
ATOM 21130 C CZ   . TYR D 4 43  ? 110.519 160.578 122.236 1.00 198.85 ? 62  TYR D CZ   1 
ATOM 21131 O OH   . TYR D 4 43  ? 109.388 159.858 121.930 1.00 201.22 ? 62  TYR D OH   1 
ATOM 21132 H H    . TYR D 4 43  ? 115.360 160.769 124.393 1.00 196.73 ? 62  TYR D H    1 
ATOM 21133 H HA   . TYR D 4 43  ? 115.435 161.976 121.955 1.00 196.63 ? 62  TYR D HA   1 
ATOM 21134 H HB2  . TYR D 4 43  ? 113.994 163.041 124.132 1.00 196.55 ? 62  TYR D HB2  1 
ATOM 21135 H HB3  . TYR D 4 43  ? 114.023 163.629 122.658 1.00 196.43 ? 62  TYR D HB3  1 
ATOM 21136 H HD1  . TYR D 4 43  ? 112.646 161.043 124.597 1.00 196.53 ? 62  TYR D HD1  1 
ATOM 21137 H HD2  . TYR D 4 43  ? 112.537 162.751 120.990 1.00 196.98 ? 62  TYR D HD2  1 
ATOM 21138 H HE1  . TYR D 4 43  ? 110.755 159.838 124.090 1.00 196.70 ? 62  TYR D HE1  1 
ATOM 21139 H HE2  . TYR D 4 43  ? 110.644 161.546 120.478 1.00 197.63 ? 62  TYR D HE2  1 
ATOM 21140 H HH   . TYR D 4 43  ? 109.155 159.393 122.591 1.00 197.72 ? 62  TYR D HH   1 
ATOM 21141 N N    . PRO D 4 44  ? 117.742 162.543 122.992 1.00 190.86 ? 63  PRO D N    1 
ATOM 21142 C CA   . PRO D 4 44  ? 118.931 163.210 123.539 1.00 193.25 ? 63  PRO D CA   1 
ATOM 21143 C C    . PRO D 4 44  ? 119.086 164.648 123.074 1.00 194.09 ? 63  PRO D C    1 
ATOM 21144 O O    . PRO D 4 44  ? 120.075 165.297 123.434 1.00 193.31 ? 63  PRO D O    1 
ATOM 21145 C CB   . PRO D 4 44  ? 120.085 162.336 123.029 1.00 191.90 ? 63  PRO D CB   1 
ATOM 21146 C CG   . PRO D 4 44  ? 119.559 161.696 121.799 1.00 190.52 ? 63  PRO D CG   1 
ATOM 21147 C CD   . PRO D 4 44  ? 118.090 161.496 122.018 1.00 190.02 ? 63  PRO D CD   1 
ATOM 21148 H HA   . PRO D 4 44  ? 118.915 163.185 124.508 1.00 192.56 ? 63  PRO D HA   1 
ATOM 21149 H HB2  . PRO D 4 44  ? 120.854 162.892 122.826 1.00 192.35 ? 63  PRO D HB2  1 
ATOM 21150 H HB3  . PRO D 4 44  ? 120.309 161.668 123.695 1.00 192.42 ? 63  PRO D HB3  1 
ATOM 21151 H HG2  . PRO D 4 44  ? 119.713 162.280 121.041 1.00 192.36 ? 63  PRO D HG2  1 
ATOM 21152 H HG3  . PRO D 4 44  ? 120.001 160.844 121.666 1.00 192.32 ? 63  PRO D HG3  1 
ATOM 21153 H HD2  . PRO D 4 44  ? 117.604 161.630 121.189 1.00 192.48 ? 63  PRO D HD2  1 
ATOM 21154 H HD3  . PRO D 4 44  ? 117.921 160.617 122.392 1.00 192.09 ? 63  PRO D HD3  1 
ATOM 21155 N N    . PHE D 4 45  ? 118.148 165.154 122.277 1.00 193.40 ? 64  PHE D N    1 
ATOM 21156 C CA   . PHE D 4 45  ? 118.145 166.536 121.824 1.00 191.49 ? 64  PHE D CA   1 
ATOM 21157 C C    . PHE D 4 45  ? 116.702 167.003 121.726 1.00 190.60 ? 64  PHE D C    1 
ATOM 21158 O O    . PHE D 4 45  ? 115.771 166.193 121.704 1.00 191.32 ? 64  PHE D O    1 
ATOM 21159 C CB   . PHE D 4 45  ? 118.868 166.692 120.484 1.00 190.28 ? 64  PHE D CB   1 
ATOM 21160 C CG   . PHE D 4 45  ? 120.239 166.088 120.472 1.00 191.27 ? 64  PHE D CG   1 
ATOM 21161 C CD1  . PHE D 4 45  ? 121.283 166.704 121.136 1.00 192.44 ? 64  PHE D CD1  1 
ATOM 21162 C CD2  . PHE D 4 45  ? 120.481 164.902 119.805 1.00 191.12 ? 64  PHE D CD2  1 
ATOM 21163 C CE1  . PHE D 4 45  ? 122.547 166.151 121.133 1.00 192.24 ? 64  PHE D CE1  1 
ATOM 21164 C CE2  . PHE D 4 45  ? 121.744 164.343 119.796 1.00 191.21 ? 64  PHE D CE2  1 
ATOM 21165 C CZ   . PHE D 4 45  ? 122.779 164.969 120.462 1.00 191.13 ? 64  PHE D CZ   1 
ATOM 21166 H H    . PHE D 4 45  ? 117.484 164.701 121.976 1.00 192.12 ? 64  PHE D H    1 
ATOM 21167 H HA   . PHE D 4 45  ? 118.599 167.089 122.480 1.00 192.03 ? 64  PHE D HA   1 
ATOM 21168 H HB2  . PHE D 4 45  ? 118.346 166.255 119.794 1.00 191.94 ? 64  PHE D HB2  1 
ATOM 21169 H HB3  . PHE D 4 45  ? 118.956 167.636 120.284 1.00 191.76 ? 64  PHE D HB3  1 
ATOM 21170 H HD1  . PHE D 4 45  ? 121.131 167.501 121.592 1.00 192.02 ? 64  PHE D HD1  1 
ATOM 21171 H HD2  . PHE D 4 45  ? 119.788 164.477 119.355 1.00 191.94 ? 64  PHE D HD2  1 
ATOM 21172 H HE1  . PHE D 4 45  ? 123.241 166.575 121.582 1.00 191.98 ? 64  PHE D HE1  1 
ATOM 21173 H HE2  . PHE D 4 45  ? 121.897 163.546 119.342 1.00 191.91 ? 64  PHE D HE2  1 
ATOM 21174 H HZ   . PHE D 4 45  ? 123.630 164.595 120.458 1.00 191.68 ? 64  PHE D HZ   1 
ATOM 21175 N N    . GLY D 4 46  ? 116.519 168.319 121.681 1.00 181.02 ? 65  GLY D N    1 
ATOM 21176 C CA   . GLY D 4 46  ? 115.196 168.886 121.608 1.00 182.95 ? 65  GLY D CA   1 
ATOM 21177 C C    . GLY D 4 46  ? 114.952 169.978 122.627 1.00 184.07 ? 65  GLY D C    1 
ATOM 21178 O O    . GLY D 4 46  ? 115.879 170.483 123.267 1.00 181.72 ? 65  GLY D O    1 
ATOM 21179 H H    . GLY D 4 46  ? 117.154 168.901 121.693 1.00 183.42 ? 65  GLY D H    1 
ATOM 21180 H HA2  . GLY D 4 46  ? 115.057 169.261 120.724 1.00 183.72 ? 65  GLY D HA2  1 
ATOM 21181 H HA3  . GLY D 4 46  ? 114.539 168.187 121.749 1.00 183.56 ? 65  GLY D HA3  1 
ATOM 21182 N N    . PRO D 4 47  ? 113.684 170.365 122.801 1.00 213.11 ? 66  PRO D N    1 
ATOM 21183 C CA   . PRO D 4 47  ? 113.366 171.437 123.758 1.00 214.06 ? 66  PRO D CA   1 
ATOM 21184 C C    . PRO D 4 47  ? 113.599 171.063 125.208 1.00 213.48 ? 66  PRO D C    1 
ATOM 21185 O O    . PRO D 4 47  ? 113.587 171.961 126.060 1.00 212.63 ? 66  PRO D O    1 
ATOM 21186 C CB   . PRO D 4 47  ? 111.881 171.715 123.494 1.00 214.68 ? 66  PRO D CB   1 
ATOM 21187 C CG   . PRO D 4 47  ? 111.356 170.465 122.887 1.00 213.84 ? 66  PRO D CG   1 
ATOM 21188 C CD   . PRO D 4 47  ? 112.485 169.858 122.113 1.00 213.46 ? 66  PRO D CD   1 
ATOM 21189 H HA   . PRO D 4 47  ? 113.881 172.232 123.548 1.00 213.11 ? 66  PRO D HA   1 
ATOM 21190 H HB2  . PRO D 4 47  ? 111.432 171.905 124.331 1.00 213.79 ? 66  PRO D HB2  1 
ATOM 21191 H HB3  . PRO D 4 47  ? 111.792 172.459 122.878 1.00 213.77 ? 66  PRO D HB3  1 
ATOM 21192 H HG2  . PRO D 4 47  ? 111.064 169.864 123.589 1.00 213.20 ? 66  PRO D HG2  1 
ATOM 21193 H HG3  . PRO D 4 47  ? 110.619 170.681 122.295 1.00 213.53 ? 66  PRO D HG3  1 
ATOM 21194 H HD2  . PRO D 4 47  ? 112.446 168.891 122.168 1.00 212.82 ? 66  PRO D HD2  1 
ATOM 21195 H HD3  . PRO D 4 47  ? 112.468 170.164 121.194 1.00 213.23 ? 66  PRO D HD3  1 
ATOM 21196 N N    . TYR D 4 48  ? 113.814 169.788 125.529 1.00 199.30 ? 67  TYR D N    1 
ATOM 21197 C CA   . TYR D 4 48  ? 113.892 169.365 126.916 1.00 196.59 ? 67  TYR D CA   1 
ATOM 21198 C C    . TYR D 4 48  ? 115.310 169.032 127.341 1.00 195.68 ? 67  TYR D C    1 
ATOM 21199 O O    . TYR D 4 48  ? 115.533 168.737 128.518 1.00 196.68 ? 67  TYR D O    1 
ATOM 21200 C CB   . TYR D 4 48  ? 112.986 168.152 127.154 1.00 195.70 ? 67  TYR D CB   1 
ATOM 21201 C CG   . TYR D 4 48  ? 111.522 168.479 127.021 1.00 197.22 ? 67  TYR D CG   1 
ATOM 21202 C CD1  . TYR D 4 48  ? 110.877 169.231 127.988 1.00 198.13 ? 67  TYR D CD1  1 
ATOM 21203 C CD2  . TYR D 4 48  ? 110.790 168.056 125.923 1.00 199.57 ? 67  TYR D CD2  1 
ATOM 21204 C CE1  . TYR D 4 48  ? 109.543 169.543 127.876 1.00 199.41 ? 67  TYR D CE1  1 
ATOM 21205 C CE2  . TYR D 4 48  ? 109.450 168.364 125.802 1.00 200.91 ? 67  TYR D CE2  1 
ATOM 21206 C CZ   . TYR D 4 48  ? 108.834 169.109 126.782 1.00 200.89 ? 67  TYR D CZ   1 
ATOM 21207 O OH   . TYR D 4 48  ? 107.501 169.423 126.675 1.00 200.94 ? 67  TYR D OH   1 
ATOM 21208 H H    . TYR D 4 48  ? 113.918 169.152 124.960 1.00 199.28 ? 67  TYR D H    1 
ATOM 21209 H HA   . TYR D 4 48  ? 113.574 170.083 127.485 1.00 199.22 ? 67  TYR D HA   1 
ATOM 21210 H HB2  . TYR D 4 48  ? 113.200 167.466 126.502 1.00 198.88 ? 67  TYR D HB2  1 
ATOM 21211 H HB3  . TYR D 4 48  ? 113.137 167.815 128.051 1.00 198.83 ? 67  TYR D HB3  1 
ATOM 21212 H HD1  . TYR D 4 48  ? 111.355 169.527 128.730 1.00 199.09 ? 67  TYR D HD1  1 
ATOM 21213 H HD2  . TYR D 4 48  ? 111.205 167.552 125.262 1.00 199.37 ? 67  TYR D HD2  1 
ATOM 21214 H HE1  . TYR D 4 48  ? 109.125 170.046 128.535 1.00 199.26 ? 67  TYR D HE1  1 
ATOM 21215 H HE2  . TYR D 4 48  ? 108.966 168.072 125.064 1.00 199.48 ? 67  TYR D HE2  1 
ATOM 21216 H HH   . TYR D 4 48  ? 107.327 169.666 125.890 1.00 199.64 ? 67  TYR D HH   1 
ATOM 21217 N N    . SER D 4 49  ? 116.262 169.051 126.416 1.00 181.44 ? 68  SER D N    1 
ATOM 21218 C CA   . SER D 4 49  ? 117.598 168.576 126.715 1.00 180.91 ? 68  SER D CA   1 
ATOM 21219 C C    . SER D 4 49  ? 118.227 169.452 127.793 1.00 182.07 ? 68  SER D C    1 
ATOM 21220 O O    . SER D 4 49  ? 117.847 170.608 127.992 1.00 183.04 ? 68  SER D O    1 
ATOM 21221 C CB   . SER D 4 49  ? 118.465 168.575 125.458 1.00 183.98 ? 68  SER D CB   1 
ATOM 21222 O OG   . SER D 4 49  ? 119.724 167.982 125.717 1.00 182.88 ? 68  SER D OG   1 
ATOM 21223 H H    . SER D 4 49  ? 116.159 169.335 125.611 1.00 183.59 ? 68  SER D H    1 
ATOM 21224 H HA   . SER D 4 49  ? 117.548 167.667 127.051 1.00 182.54 ? 68  SER D HA   1 
ATOM 21225 H HB2  . SER D 4 49  ? 118.014 168.071 124.764 1.00 183.47 ? 68  SER D HB2  1 
ATOM 21226 H HB3  . SER D 4 49  ? 118.601 169.490 125.168 1.00 183.45 ? 68  SER D HB3  1 
ATOM 21227 H HG   . SER D 4 49  ? 120.192 167.982 125.019 1.00 183.14 ? 68  SER D HG   1 
ATOM 21228 N N    . GLN D 4 50  ? 119.173 168.867 128.519 1.00 165.42 ? 69  GLN D N    1 
ATOM 21229 C CA   . GLN D 4 50  ? 119.837 169.491 129.660 1.00 163.94 ? 69  GLN D CA   1 
ATOM 21230 C C    . GLN D 4 50  ? 118.912 169.617 130.864 1.00 164.40 ? 69  GLN D C    1 
ATOM 21231 O O    . GLN D 4 50  ? 119.341 169.377 131.996 1.00 168.42 ? 69  GLN D O    1 
ATOM 21232 C CB   . GLN D 4 50  ? 120.371 170.874 129.275 1.00 164.77 ? 69  GLN D CB   1 
ATOM 21233 C CG   . GLN D 4 50  ? 121.452 170.843 128.212 1.00 165.82 ? 69  GLN D CG   1 
ATOM 21234 C CD   . GLN D 4 50  ? 121.980 172.224 127.885 1.00 165.89 ? 69  GLN D CD   1 
ATOM 21235 O OE1  . GLN D 4 50  ? 123.188 172.456 127.887 1.00 166.18 ? 69  GLN D OE1  1 
ATOM 21236 N NE2  . GLN D 4 50  ? 121.073 173.152 127.607 1.00 162.76 ? 69  GLN D NE2  1 
ATOM 21237 H H    . GLN D 4 50  ? 119.460 168.072 128.362 1.00 165.89 ? 69  GLN D H    1 
ATOM 21238 H HA   . GLN D 4 50  ? 120.592 168.941 129.920 1.00 165.38 ? 69  GLN D HA   1 
ATOM 21239 H HB2  . GLN D 4 50  ? 119.651 171.437 128.960 1.00 165.65 ? 69  GLN D HB2  1 
ATOM 21240 H HB3  . GLN D 4 50  ? 120.764 171.274 130.066 1.00 165.73 ? 69  GLN D HB3  1 
ATOM 21241 H HG2  . GLN D 4 50  ? 122.194 170.305 128.527 1.00 165.59 ? 69  GLN D HG2  1 
ATOM 21242 H HG3  . GLN D 4 50  ? 121.085 170.462 127.398 1.00 165.70 ? 69  GLN D HG3  1 
ATOM 21243 H HE21 . GLN D 4 50  ? 120.237 172.955 127.617 1.00 165.27 ? 69  GLN D HE21 1 
ATOM 21244 H HE22 . GLN D 4 50  ? 121.323 173.954 127.416 1.00 165.22 ? 69  GLN D HE22 1 
ATOM 21245 N N    . GLN D 4 51  ? 117.643 169.971 130.651 1.00 153.67 ? 70  GLN D N    1 
ATOM 21246 C CA   . GLN D 4 51  ? 116.717 170.001 131.776 1.00 153.27 ? 70  GLN D CA   1 
ATOM 21247 C C    . GLN D 4 51  ? 116.563 168.602 132.343 1.00 155.92 ? 70  GLN D C    1 
ATOM 21248 O O    . GLN D 4 51  ? 116.524 168.403 133.565 1.00 159.14 ? 70  GLN D O    1 
ATOM 21249 C CB   . GLN D 4 51  ? 115.368 170.565 131.337 1.00 155.27 ? 70  GLN D CB   1 
ATOM 21250 C CG   . GLN D 4 51  ? 114.326 170.608 132.435 1.00 154.93 ? 70  GLN D CG   1 
ATOM 21251 C CD   . GLN D 4 51  ? 114.705 171.546 133.553 1.00 157.68 ? 70  GLN D CD   1 
ATOM 21252 O OE1  . GLN D 4 51  ? 115.089 172.689 133.314 1.00 159.15 ? 70  GLN D OE1  1 
ATOM 21253 N NE2  . GLN D 4 51  ? 114.596 171.069 134.787 1.00 158.12 ? 70  GLN D NE2  1 
ATOM 21254 H H    . GLN D 4 51  ? 117.304 170.201 129.898 1.00 158.50 ? 70  GLN D H    1 
ATOM 21255 H HA   . GLN D 4 51  ? 117.075 170.574 132.472 1.00 157.82 ? 70  GLN D HA   1 
ATOM 21256 H HB2  . GLN D 4 51  ? 115.498 171.472 131.018 1.00 158.15 ? 70  GLN D HB2  1 
ATOM 21257 H HB3  . GLN D 4 51  ? 115.019 170.014 130.620 1.00 159.17 ? 70  GLN D HB3  1 
ATOM 21258 H HG2  . GLN D 4 51  ? 113.488 170.919 132.059 1.00 158.36 ? 70  GLN D HG2  1 
ATOM 21259 H HG3  . GLN D 4 51  ? 114.211 169.720 132.809 1.00 157.81 ? 70  GLN D HG3  1 
ATOM 21260 H HE21 . GLN D 4 51  ? 114.324 170.264 134.916 1.00 158.11 ? 70  GLN D HE21 1 
ATOM 21261 H HE22 . GLN D 4 51  ? 114.801 171.566 135.459 1.00 158.29 ? 70  GLN D HE22 1 
ATOM 21262 N N    . VAL D 4 52  ? 116.504 167.614 131.452 1.00 156.49 ? 71  VAL D N    1 
ATOM 21263 C CA   . VAL D 4 52  ? 116.402 166.224 131.866 1.00 154.12 ? 71  VAL D CA   1 
ATOM 21264 C C    . VAL D 4 52  ? 117.639 165.826 132.649 1.00 157.04 ? 71  VAL D C    1 
ATOM 21265 O O    . VAL D 4 52  ? 117.550 165.113 133.649 1.00 165.80 ? 71  VAL D O    1 
ATOM 21266 C CB   . VAL D 4 52  ? 116.187 165.320 130.641 1.00 156.23 ? 71  VAL D CB   1 
ATOM 21267 C CG1  . VAL D 4 52  ? 116.599 163.891 130.947 1.00 157.35 ? 71  VAL D CG1  1 
ATOM 21268 C CG2  . VAL D 4 52  ? 114.740 165.377 130.198 1.00 160.48 ? 71  VAL D CG2  1 
ATOM 21269 H H    . VAL D 4 52  ? 116.523 167.727 130.599 1.00 160.14 ? 71  VAL D H    1 
ATOM 21270 H HA   . VAL D 4 52  ? 115.634 166.126 132.451 1.00 158.96 ? 71  VAL D HA   1 
ATOM 21271 H HB   . VAL D 4 52  ? 116.738 165.641 129.911 1.00 159.66 ? 71  VAL D HB   1 
ATOM 21272 H HG11 . VAL D 4 52  ? 116.211 163.306 130.277 1.00 160.03 ? 71  VAL D HG11 1 
ATOM 21273 H HG12 . VAL D 4 52  ? 117.567 163.822 130.920 1.00 159.36 ? 71  VAL D HG12 1 
ATOM 21274 H HG13 . VAL D 4 52  ? 116.269 163.646 131.826 1.00 159.62 ? 71  VAL D HG13 1 
ATOM 21275 H HG21 . VAL D 4 52  ? 114.629 164.813 129.416 1.00 160.47 ? 71  VAL D HG21 1 
ATOM 21276 H HG22 . VAL D 4 52  ? 114.176 165.057 130.919 1.00 159.75 ? 71  VAL D HG22 1 
ATOM 21277 H HG23 . VAL D 4 52  ? 114.512 166.294 129.980 1.00 160.22 ? 71  VAL D HG23 1 
ATOM 21278 N N    . GLN D 4 53  ? 118.815 166.263 132.199 1.00 140.21 ? 72  GLN D N    1 
ATOM 21279 C CA   . GLN D 4 53  ? 120.042 165.901 132.900 1.00 140.07 ? 72  GLN D CA   1 
ATOM 21280 C C    . GLN D 4 53  ? 120.116 166.551 134.277 1.00 143.42 ? 72  GLN D C    1 
ATOM 21281 O O    . GLN D 4 53  ? 120.547 165.912 135.245 1.00 151.01 ? 72  GLN D O    1 
ATOM 21282 C CB   . GLN D 4 53  ? 121.248 166.288 132.050 1.00 142.21 ? 72  GLN D CB   1 
ATOM 21283 C CG   . GLN D 4 53  ? 121.532 165.300 130.935 1.00 145.03 ? 72  GLN D CG   1 
ATOM 21284 C CD   . GLN D 4 53  ? 122.674 165.734 130.042 1.00 147.55 ? 72  GLN D CD   1 
ATOM 21285 O OE1  . GLN D 4 53  ? 123.188 166.843 130.167 1.00 150.55 ? 72  GLN D OE1  1 
ATOM 21286 N NE2  . GLN D 4 53  ? 123.081 164.855 129.134 1.00 145.63 ? 72  GLN D NE2  1 
ATOM 21287 H H    . GLN D 4 53  ? 118.928 166.761 131.507 1.00 146.00 ? 72  GLN D H    1 
ATOM 21288 H HA   . GLN D 4 53  ? 120.061 164.939 133.023 1.00 145.53 ? 72  GLN D HA   1 
ATOM 21289 H HB2  . GLN D 4 53  ? 121.084 167.155 131.648 1.00 145.59 ? 72  GLN D HB2  1 
ATOM 21290 H HB3  . GLN D 4 53  ? 122.033 166.330 132.619 1.00 145.83 ? 72  GLN D HB3  1 
ATOM 21291 H HG2  . GLN D 4 53  ? 121.766 164.443 131.324 1.00 145.72 ? 72  GLN D HG2  1 
ATOM 21292 H HG3  . GLN D 4 53  ? 120.739 165.210 130.384 1.00 146.00 ? 72  GLN D HG3  1 
ATOM 21293 H HE21 . GLN D 4 53  ? 122.698 164.087 129.076 1.00 145.60 ? 72  GLN D HE21 1 
ATOM 21294 H HE22 . GLN D 4 53  ? 123.728 165.054 128.604 1.00 145.66 ? 72  GLN D HE22 1 
ATOM 21295 N N    . LEU D 4 54  ? 119.704 167.815 134.398 1.00 134.39 ? 73  LEU D N    1 
ATOM 21296 C CA   . LEU D 4 54  ? 119.678 168.441 135.716 1.00 131.18 ? 73  LEU D CA   1 
ATOM 21297 C C    . LEU D 4 54  ? 118.720 167.712 136.648 1.00 134.82 ? 73  LEU D C    1 
ATOM 21298 O O    . LEU D 4 54  ? 119.051 167.439 137.810 1.00 142.92 ? 73  LEU D O    1 
ATOM 21299 C CB   . LEU D 4 54  ? 119.283 169.911 135.599 1.00 129.86 ? 73  LEU D CB   1 
ATOM 21300 C CG   . LEU D 4 54  ? 120.302 170.852 134.956 1.00 131.54 ? 73  LEU D CG   1 
ATOM 21301 C CD1  . LEU D 4 54  ? 119.759 172.265 134.932 1.00 133.57 ? 73  LEU D CD1  1 
ATOM 21302 C CD2  . LEU D 4 54  ? 121.628 170.805 135.684 1.00 135.68 ? 73  LEU D CD2  1 
ATOM 21303 H H    . LEU D 4 54  ? 119.443 168.318 133.750 1.00 137.64 ? 73  LEU D H    1 
ATOM 21304 H HA   . LEU D 4 54  ? 120.564 168.392 136.107 1.00 135.75 ? 73  LEU D HA   1 
ATOM 21305 H HB2  . LEU D 4 54  ? 118.472 169.964 135.070 1.00 136.95 ? 73  LEU D HB2  1 
ATOM 21306 H HB3  . LEU D 4 54  ? 119.106 170.249 136.490 1.00 135.51 ? 73  LEU D HB3  1 
ATOM 21307 H HG   . LEU D 4 54  ? 120.453 170.573 134.039 1.00 136.64 ? 73  LEU D HG   1 
ATOM 21308 H HD11 . LEU D 4 54  ? 118.922 172.273 134.439 1.00 137.23 ? 73  LEU D HD11 1 
ATOM 21309 H HD12 . LEU D 4 54  ? 119.608 172.562 135.844 1.00 135.88 ? 73  LEU D HD12 1 
ATOM 21310 H HD13 . LEU D 4 54  ? 120.405 172.845 134.499 1.00 135.93 ? 73  LEU D HD13 1 
ATOM 21311 H HD21 . LEU D 4 54  ? 122.051 169.948 135.518 1.00 136.26 ? 73  LEU D HD21 1 
ATOM 21312 H HD22 . LEU D 4 54  ? 122.194 171.520 135.353 1.00 136.51 ? 73  LEU D HD22 1 
ATOM 21313 H HD23 . LEU D 4 54  ? 121.472 170.921 136.635 1.00 136.76 ? 73  LEU D HD23 1 
ATOM 21314 N N    . ASP D 4 55  ? 117.528 167.379 136.153 1.00 134.01 ? 74  ASP D N    1 
ATOM 21315 C CA   . ASP D 4 55  ? 116.586 166.644 136.986 1.00 134.31 ? 74  ASP D CA   1 
ATOM 21316 C C    . ASP D 4 55  ? 117.107 165.257 137.328 1.00 134.47 ? 74  ASP D C    1 
ATOM 21317 O O    . ASP D 4 55  ? 116.856 164.760 138.427 1.00 141.07 ? 74  ASP D O    1 
ATOM 21318 C CB   . ASP D 4 55  ? 115.233 166.556 136.290 1.00 141.07 ? 74  ASP D CB   1 
ATOM 21319 C CG   . ASP D 4 55  ? 114.474 167.863 136.334 1.00 143.47 ? 74  ASP D CG   1 
ATOM 21320 O OD1  . ASP D 4 55  ? 114.609 168.592 137.335 1.00 142.96 ? 74  ASP D OD1  1 
ATOM 21321 O OD2  . ASP D 4 55  ? 113.745 168.167 135.369 1.00 147.13 ? 74  ASP D OD2  1 
ATOM 21322 H H    . ASP D 4 55  ? 117.249 167.560 135.361 1.00 141.09 ? 74  ASP D H    1 
ATOM 21323 H HA   . ASP D 4 55  ? 116.463 167.127 137.818 1.00 140.40 ? 74  ASP D HA   1 
ATOM 21324 H HB2  . ASP D 4 55  ? 115.371 166.319 135.359 1.00 142.34 ? 74  ASP D HB2  1 
ATOM 21325 H HB3  . ASP D 4 55  ? 114.694 165.879 136.727 1.00 141.29 ? 74  ASP D HB3  1 
ATOM 21326 N N    . LEU D 4 56  ? 117.827 164.619 136.407 1.00 131.44 ? 75  LEU D N    1 
ATOM 21327 C CA   . LEU D 4 56  ? 118.434 163.329 136.705 1.00 132.43 ? 75  LEU D CA   1 
ATOM 21328 C C    . LEU D 4 56  ? 119.454 163.450 137.822 1.00 135.74 ? 75  LEU D C    1 
ATOM 21329 O O    . LEU D 4 56  ? 119.505 162.605 138.717 1.00 140.23 ? 75  LEU D O    1 
ATOM 21330 C CB   . LEU D 4 56  ? 119.094 162.756 135.455 1.00 134.68 ? 75  LEU D CB   1 
ATOM 21331 C CG   . LEU D 4 56  ? 118.242 161.852 134.570 1.00 136.17 ? 75  LEU D CG   1 
ATOM 21332 C CD1  . LEU D 4 56  ? 119.006 161.498 133.310 1.00 138.07 ? 75  LEU D CD1  1 
ATOM 21333 C CD2  . LEU D 4 56  ? 117.838 160.598 135.316 1.00 137.67 ? 75  LEU D CD2  1 
ATOM 21334 H H    . LEU D 4 56  ? 117.976 164.909 135.613 1.00 138.95 ? 75  LEU D H    1 
ATOM 21335 H HA   . LEU D 4 56  ? 117.743 162.716 136.998 1.00 137.92 ? 75  LEU D HA   1 
ATOM 21336 H HB2  . LEU D 4 56  ? 119.392 163.495 134.905 1.00 138.84 ? 75  LEU D HB2  1 
ATOM 21337 H HB3  . LEU D 4 56  ? 119.865 162.236 135.734 1.00 137.98 ? 75  LEU D HB3  1 
ATOM 21338 H HG   . LEU D 4 56  ? 117.437 162.326 134.312 1.00 139.33 ? 75  LEU D HG   1 
ATOM 21339 H HD11 . LEU D 4 56  ? 118.454 160.926 132.756 1.00 139.91 ? 75  LEU D HD11 1 
ATOM 21340 H HD12 . LEU D 4 56  ? 119.822 161.034 133.557 1.00 138.60 ? 75  LEU D HD12 1 
ATOM 21341 H HD13 . LEU D 4 56  ? 119.222 162.314 132.833 1.00 139.13 ? 75  LEU D HD13 1 
ATOM 21342 H HD21 . LEU D 4 56  ? 117.215 160.834 136.022 1.00 138.72 ? 75  LEU D HD21 1 
ATOM 21343 H HD22 . LEU D 4 56  ? 118.630 160.187 135.696 1.00 138.56 ? 75  LEU D HD22 1 
ATOM 21344 H HD23 . LEU D 4 56  ? 117.413 159.986 134.695 1.00 139.75 ? 75  LEU D HD23 1 
ATOM 21345 N N    . ILE D 4 57  ? 120.287 164.488 137.780 1.00 129.94 ? 76  ILE D N    1 
ATOM 21346 C CA   . ILE D 4 57  ? 121.261 164.693 138.846 1.00 125.68 ? 76  ILE D CA   1 
ATOM 21347 C C    . ILE D 4 57  ? 120.545 164.877 140.175 1.00 123.75 ? 76  ILE D C    1 
ATOM 21348 O O    . ILE D 4 57  ? 120.898 164.260 141.188 1.00 132.11 ? 76  ILE D O    1 
ATOM 21349 C CB   . ILE D 4 57  ? 122.165 165.896 138.523 1.00 123.76 ? 76  ILE D CB   1 
ATOM 21350 C CG1  . ILE D 4 57  ? 123.059 165.578 137.327 1.00 125.52 ? 76  ILE D CG1  1 
ATOM 21351 C CG2  . ILE D 4 57  ? 123.009 166.257 139.724 1.00 125.19 ? 76  ILE D CG2  1 
ATOM 21352 C CD1  . ILE D 4 57  ? 123.612 166.802 136.646 1.00 125.87 ? 76  ILE D CD1  1 
ATOM 21353 H H    . ILE D 4 57  ? 120.309 165.078 137.154 1.00 129.57 ? 76  ILE D H    1 
ATOM 21354 H HA   . ILE D 4 57  ? 121.824 163.906 138.915 1.00 127.88 ? 76  ILE D HA   1 
ATOM 21355 H HB   . ILE D 4 57  ? 121.603 166.653 138.297 1.00 127.89 ? 76  ILE D HB   1 
ATOM 21356 H HG12 . ILE D 4 57  ? 123.808 165.041 137.630 1.00 127.44 ? 76  ILE D HG12 1 
ATOM 21357 H HG13 . ILE D 4 57  ? 122.544 165.082 136.671 1.00 128.36 ? 76  ILE D HG13 1 
ATOM 21358 H HG21 . ILE D 4 57  ? 122.458 166.725 140.371 1.00 127.71 ? 76  ILE D HG21 1 
ATOM 21359 H HG22 . ILE D 4 57  ? 123.366 165.444 140.116 1.00 127.79 ? 76  ILE D HG22 1 
ATOM 21360 H HG23 . ILE D 4 57  ? 123.735 166.834 139.438 1.00 127.75 ? 76  ILE D HG23 1 
ATOM 21361 H HD11 . ILE D 4 57  ? 124.141 166.524 135.881 1.00 127.88 ? 76  ILE D HD11 1 
ATOM 21362 H HD12 . ILE D 4 57  ? 124.169 167.290 137.273 1.00 127.54 ? 76  ILE D HD12 1 
ATOM 21363 H HD13 . ILE D 4 57  ? 122.874 167.359 136.353 1.00 127.87 ? 76  ILE D HD13 1 
ATOM 21364 N N    . TYR D 4 58  ? 119.512 165.717 140.186 1.00 123.11 ? 77  TYR D N    1 
ATOM 21365 C CA   . TYR D 4 58  ? 118.788 165.974 141.427 1.00 123.12 ? 77  TYR D CA   1 
ATOM 21366 C C    . TYR D 4 58  ? 118.152 164.700 141.967 1.00 131.23 ? 77  TYR D C    1 
ATOM 21367 O O    . TYR D 4 58  ? 118.240 164.407 143.166 1.00 134.70 ? 77  TYR D O    1 
ATOM 21368 C CB   . TYR D 4 58  ? 117.727 167.043 141.191 1.00 127.00 ? 77  TYR D CB   1 
ATOM 21369 C CG   . TYR D 4 58  ? 116.765 167.211 142.333 1.00 123.01 ? 77  TYR D CG   1 
ATOM 21370 C CD1  . TYR D 4 58  ? 117.217 167.521 143.600 1.00 125.18 ? 77  TYR D CD1  1 
ATOM 21371 C CD2  . TYR D 4 58  ? 115.402 167.078 142.140 1.00 127.98 ? 77  TYR D CD2  1 
ATOM 21372 C CE1  . TYR D 4 58  ? 116.341 167.686 144.644 1.00 130.97 ? 77  TYR D CE1  1 
ATOM 21373 C CE2  . TYR D 4 58  ? 114.518 167.239 143.181 1.00 129.06 ? 77  TYR D CE2  1 
ATOM 21374 C CZ   . TYR D 4 58  ? 114.993 167.543 144.430 1.00 131.95 ? 77  TYR D CZ   1 
ATOM 21375 O OH   . TYR D 4 58  ? 114.118 167.707 145.476 1.00 137.95 ? 77  TYR D OH   1 
ATOM 21376 H H    . TYR D 4 58  ? 119.214 166.143 139.501 1.00 131.24 ? 77  TYR D H    1 
ATOM 21377 H HA   . TYR D 4 58  ? 119.410 166.307 142.094 1.00 130.03 ? 77  TYR D HA   1 
ATOM 21378 H HB2  . TYR D 4 58  ? 118.170 167.896 141.050 1.00 131.36 ? 77  TYR D HB2  1 
ATOM 21379 H HB3  . TYR D 4 58  ? 117.214 166.805 140.403 1.00 131.69 ? 77  TYR D HB3  1 
ATOM 21380 H HD1  . TYR D 4 58  ? 118.129 167.619 143.749 1.00 131.15 ? 77  TYR D HD1  1 
ATOM 21381 H HD2  . TYR D 4 58  ? 115.076 166.873 141.295 1.00 131.95 ? 77  TYR D HD2  1 
ATOM 21382 H HE1  . TYR D 4 58  ? 116.661 167.891 145.494 1.00 132.35 ? 77  TYR D HE1  1 
ATOM 21383 H HE2  . TYR D 4 58  ? 113.605 167.144 143.040 1.00 131.99 ? 77  TYR D HE2  1 
ATOM 21384 H HH   . TYR D 4 58  ? 113.596 167.049 145.521 1.00 132.89 ? 77  TYR D HH   1 
ATOM 21385 N N    . ALA D 4 59  ? 117.505 163.926 141.095 1.00 139.04 ? 78  ALA D N    1 
ATOM 21386 C CA   . ALA D 4 59  ? 116.813 162.723 141.544 1.00 132.85 ? 78  ALA D CA   1 
ATOM 21387 C C    . ALA D 4 59  ? 117.793 161.646 141.984 1.00 133.16 ? 78  ALA D C    1 
ATOM 21388 O O    . ALA D 4 59  ? 117.544 160.942 142.966 1.00 140.28 ? 78  ALA D O    1 
ATOM 21389 C CB   . ALA D 4 59  ? 115.906 162.198 140.435 1.00 134.90 ? 78  ALA D CB   1 
ATOM 21390 H H    . ALA D 4 59  ? 117.455 164.073 140.250 1.00 137.93 ? 78  ALA D H    1 
ATOM 21391 H HA   . ALA D 4 59  ? 116.253 162.947 142.305 1.00 137.16 ? 78  ALA D HA   1 
ATOM 21392 H HB1  . ALA D 4 59  ? 115.262 162.885 140.202 1.00 137.68 ? 78  ALA D HB1  1 
ATOM 21393 H HB2  . ALA D 4 59  ? 115.445 161.406 140.752 1.00 137.87 ? 78  ALA D HB2  1 
ATOM 21394 H HB3  . ALA D 4 59  ? 116.450 161.977 139.662 1.00 138.16 ? 78  ALA D HB3  1 
ATOM 21395 N N    . TYR D 4 60  ? 118.912 161.499 141.274 1.00 126.89 ? 79  TYR D N    1 
ATOM 21396 C CA   . TYR D 4 60  ? 119.933 160.554 141.705 1.00 128.05 ? 79  TYR D CA   1 
ATOM 21397 C C    . TYR D 4 60  ? 120.475 160.928 143.074 1.00 129.21 ? 79  TYR D C    1 
ATOM 21398 O O    . TYR D 4 60  ? 120.677 160.057 143.927 1.00 133.11 ? 79  TYR D O    1 
ATOM 21399 C CB   . TYR D 4 60  ? 121.070 160.506 140.688 1.00 131.88 ? 79  TYR D CB   1 
ATOM 21400 C CG   . TYR D 4 60  ? 120.778 159.730 139.425 1.00 131.74 ? 79  TYR D CG   1 
ATOM 21401 C CD1  . TYR D 4 60  ? 119.921 158.642 139.427 1.00 131.68 ? 79  TYR D CD1  1 
ATOM 21402 C CD2  . TYR D 4 60  ? 121.375 160.084 138.227 1.00 132.05 ? 79  TYR D CD2  1 
ATOM 21403 C CE1  . TYR D 4 60  ? 119.664 157.937 138.275 1.00 131.18 ? 79  TYR D CE1  1 
ATOM 21404 C CE2  . TYR D 4 60  ? 121.125 159.384 137.073 1.00 130.88 ? 79  TYR D CE2  1 
ATOM 21405 C CZ   . TYR D 4 60  ? 120.269 158.313 137.101 1.00 132.02 ? 79  TYR D CZ   1 
ATOM 21406 O OH   . TYR D 4 60  ? 120.019 157.612 135.947 1.00 137.64 ? 79  TYR D OH   1 
ATOM 21407 H H    . TYR D 4 60  ? 119.098 161.926 140.552 1.00 132.58 ? 79  TYR D H    1 
ATOM 21408 H HA   . TYR D 4 60  ? 119.538 159.673 141.785 1.00 132.25 ? 79  TYR D HA   1 
ATOM 21409 H HB2  . TYR D 4 60  ? 121.289 161.414 140.429 1.00 133.11 ? 79  TYR D HB2  1 
ATOM 21410 H HB3  . TYR D 4 60  ? 121.840 160.094 141.109 1.00 132.58 ? 79  TYR D HB3  1 
ATOM 21411 H HD1  . TYR D 4 60  ? 119.509 158.384 140.220 1.00 132.98 ? 79  TYR D HD1  1 
ATOM 21412 H HD2  . TYR D 4 60  ? 121.956 160.810 138.204 1.00 132.89 ? 79  TYR D HD2  1 
ATOM 21413 H HE1  . TYR D 4 60  ? 119.085 157.210 138.291 1.00 132.93 ? 79  TYR D HE1  1 
ATOM 21414 H HE2  . TYR D 4 60  ? 121.532 159.637 136.276 1.00 132.75 ? 79  TYR D HE2  1 
ATOM 21415 H HH   . TYR D 4 60  ? 120.365 158.004 135.289 1.00 133.38 ? 79  TYR D HH   1 
ATOM 21416 N N    . TYR D 4 61  ? 120.715 162.216 143.307 1.00 126.43 ? 80  TYR D N    1 
ATOM 21417 C CA   . TYR D 4 61  ? 121.190 162.635 144.620 1.00 124.78 ? 80  TYR D CA   1 
ATOM 21418 C C    . TYR D 4 61  ? 120.159 162.330 145.696 1.00 127.15 ? 80  TYR D C    1 
ATOM 21419 O O    . TYR D 4 61  ? 120.481 161.735 146.727 1.00 136.08 ? 80  TYR D O    1 
ATOM 21420 C CB   . TYR D 4 61  ? 121.522 164.123 144.612 1.00 124.91 ? 80  TYR D CB   1 
ATOM 21421 C CG   . TYR D 4 61  ? 121.867 164.648 145.977 1.00 118.68 ? 80  TYR D CG   1 
ATOM 21422 C CD1  . TYR D 4 61  ? 123.060 164.316 146.586 1.00 122.18 ? 80  TYR D CD1  1 
ATOM 21423 C CD2  . TYR D 4 61  ? 120.991 165.471 146.662 1.00 122.29 ? 80  TYR D CD2  1 
ATOM 21424 C CE1  . TYR D 4 61  ? 123.371 164.789 147.835 1.00 126.84 ? 80  TYR D CE1  1 
ATOM 21425 C CE2  . TYR D 4 61  ? 121.294 165.950 147.907 1.00 122.75 ? 80  TYR D CE2  1 
ATOM 21426 C CZ   . TYR D 4 61  ? 122.485 165.609 148.489 1.00 126.48 ? 80  TYR D CZ   1 
ATOM 21427 O OH   . TYR D 4 61  ? 122.792 166.087 149.739 1.00 134.45 ? 80  TYR D OH   1 
ATOM 21428 H H    . TYR D 4 61  ? 120.615 162.853 142.736 1.00 128.94 ? 80  TYR D H    1 
ATOM 21429 H HA   . TYR D 4 61  ? 122.000 162.147 144.834 1.00 127.80 ? 80  TYR D HA   1 
ATOM 21430 H HB2  . TYR D 4 61  ? 122.287 164.272 144.034 1.00 127.84 ? 80  TYR D HB2  1 
ATOM 21431 H HB3  . TYR D 4 61  ? 120.756 164.617 144.284 1.00 128.94 ? 80  TYR D HB3  1 
ATOM 21432 H HD1  . TYR D 4 61  ? 123.661 163.762 146.144 1.00 127.52 ? 80  TYR D HD1  1 
ATOM 21433 H HD2  . TYR D 4 61  ? 120.182 165.704 146.268 1.00 128.31 ? 80  TYR D HD2  1 
ATOM 21434 H HE1  . TYR D 4 61  ? 124.180 164.562 148.234 1.00 128.36 ? 80  TYR D HE1  1 
ATOM 21435 H HE2  . TYR D 4 61  ? 120.697 166.504 148.355 1.00 128.46 ? 80  TYR D HE2  1 
ATOM 21436 H HH   . TYR D 4 61  ? 122.397 166.817 149.874 1.00 129.79 ? 80  TYR D HH   1 
ATOM 21437 N N    . LYS D 4 62  ? 118.906 162.720 145.469 1.00 134.36 ? 81  LYS D N    1 
ATOM 21438 C CA   . LYS D 4 62  ? 117.896 162.534 146.504 1.00 135.03 ? 81  LYS D CA   1 
ATOM 21439 C C    . LYS D 4 62  ? 117.600 161.060 146.745 1.00 139.33 ? 81  LYS D C    1 
ATOM 21440 O O    . LYS D 4 62  ? 117.188 160.686 147.848 1.00 142.15 ? 81  LYS D O    1 
ATOM 21441 C CB   . LYS D 4 62  ? 116.619 163.277 146.126 1.00 136.76 ? 81  LYS D CB   1 
ATOM 21442 C CG   . LYS D 4 62  ? 116.742 164.791 146.171 1.00 136.38 ? 81  LYS D CG   1 
ATOM 21443 C CD   . LYS D 4 62  ? 117.034 165.327 147.565 1.00 136.64 ? 81  LYS D CD   1 
ATOM 21444 C CE   . LYS D 4 62  ? 115.885 165.080 148.525 1.00 141.90 ? 81  LYS D CE   1 
ATOM 21445 N NZ   . LYS D 4 62  ? 116.205 165.538 149.902 1.00 145.28 ? 81  LYS D NZ   1 
ATOM 21446 H H    . LYS D 4 62  ? 118.622 163.086 144.743 1.00 139.76 ? 81  LYS D H    1 
ATOM 21447 H HA   . LYS D 4 62  ? 118.230 162.900 147.336 1.00 140.35 ? 81  LYS D HA   1 
ATOM 21448 H HB2  . LYS D 4 62  ? 116.378 163.031 145.220 1.00 140.82 ? 81  LYS D HB2  1 
ATOM 21449 H HB3  . LYS D 4 62  ? 115.910 163.011 146.731 1.00 140.96 ? 81  LYS D HB3  1 
ATOM 21450 H HG2  . LYS D 4 62  ? 117.467 165.063 145.587 1.00 139.69 ? 81  LYS D HG2  1 
ATOM 21451 H HG3  . LYS D 4 62  ? 115.908 165.183 145.870 1.00 141.08 ? 81  LYS D HG3  1 
ATOM 21452 H HD2  . LYS D 4 62  ? 117.828 164.902 147.924 1.00 140.56 ? 81  LYS D HD2  1 
ATOM 21453 H HD3  . LYS D 4 62  ? 117.171 166.285 147.509 1.00 140.66 ? 81  LYS D HD3  1 
ATOM 21454 H HE2  . LYS D 4 62  ? 115.104 165.568 148.219 1.00 142.30 ? 81  LYS D HE2  1 
ATOM 21455 H HE3  . LYS D 4 62  ? 115.693 164.131 148.565 1.00 141.94 ? 81  LYS D HE3  1 
ATOM 21456 H HZ1  . LYS D 4 62  ? 115.541 165.326 150.454 1.00 143.48 ? 81  LYS D HZ1  1 
ATOM 21457 H HZ2  . LYS D 4 62  ? 116.320 166.421 149.910 1.00 143.16 ? 81  LYS D HZ2  1 
ATOM 21458 H HZ3  . LYS D 4 62  ? 116.953 165.145 150.186 1.00 142.40 ? 81  LYS D HZ3  1 
ATOM 21459 N N    . ASN D 4 63  ? 117.799 160.214 145.741 1.00 136.60 ? 82  ASN D N    1 
ATOM 21460 C CA   . ASN D 4 63  ? 117.571 158.782 145.865 1.00 134.60 ? 82  ASN D CA   1 
ATOM 21461 C C    . ASN D 4 63  ? 118.775 158.026 146.405 1.00 134.12 ? 82  ASN D C    1 
ATOM 21462 O O    . ASN D 4 63  ? 118.718 156.798 146.503 1.00 135.35 ? 82  ASN D O    1 
ATOM 21463 C CB   . ASN D 4 63  ? 117.184 158.199 144.504 1.00 137.10 ? 82  ASN D CB   1 
ATOM 21464 C CG   . ASN D 4 63  ? 116.416 156.906 144.625 1.00 138.40 ? 82  ASN D CG   1 
ATOM 21465 O OD1  . ASN D 4 63  ? 115.473 156.803 145.407 1.00 141.76 ? 82  ASN D OD1  1 
ATOM 21466 N ND2  . ASN D 4 63  ? 116.814 155.908 143.849 1.00 136.43 ? 82  ASN D ND2  1 
ATOM 21467 H H    . ASN D 4 63  ? 118.070 160.453 144.962 1.00 137.63 ? 82  ASN D H    1 
ATOM 21468 H HA   . ASN D 4 63  ? 116.830 158.634 146.473 1.00 136.97 ? 82  ASN D HA   1 
ATOM 21469 H HB2  . ASN D 4 63  ? 116.627 158.838 144.034 1.00 138.11 ? 82  ASN D HB2  1 
ATOM 21470 H HB3  . ASN D 4 63  ? 117.991 158.023 143.994 1.00 137.57 ? 82  ASN D HB3  1 
ATOM 21471 H HD21 . ASN D 4 63  ? 117.479 156.018 143.313 1.00 137.37 ? 82  ASN D HD21 1 
ATOM 21472 H HD22 . ASN D 4 63  ? 116.410 155.150 143.881 1.00 137.95 ? 82  ASN D HD22 1 
ATOM 21473 N N    . ALA D 4 64  ? 119.861 158.714 146.747 1.00 124.28 ? 83  ALA D N    1 
ATOM 21474 C CA   . ALA D 4 64  ? 121.079 158.094 147.255 1.00 122.14 ? 83  ALA D CA   1 
ATOM 21475 C C    . ALA D 4 64  ? 121.782 157.247 146.204 1.00 125.09 ? 83  ALA D C    1 
ATOM 21476 O O    . ALA D 4 64  ? 122.546 156.341 146.547 1.00 129.57 ? 83  ALA D O    1 
ATOM 21477 C CB   . ALA D 4 64  ? 120.793 157.244 148.496 1.00 125.72 ? 83  ALA D CB   1 
ATOM 21478 H H    . ALA D 4 64  ? 119.916 159.570 146.694 1.00 127.29 ? 83  ALA D H    1 
ATOM 21479 H HA   . ALA D 4 64  ? 121.693 158.796 147.519 1.00 126.21 ? 83  ALA D HA   1 
ATOM 21480 H HB1  . ALA D 4 64  ? 121.636 156.957 148.883 1.00 126.61 ? 83  ALA D HB1  1 
ATOM 21481 H HB2  . ALA D 4 64  ? 120.303 157.781 149.138 1.00 126.82 ? 83  ALA D HB2  1 
ATOM 21482 H HB3  . ALA D 4 64  ? 120.266 156.471 148.243 1.00 126.60 ? 83  ALA D HB3  1 
ATOM 21483 N N    . ASP D 4 65  ? 121.528 157.511 144.927 1.00 134.05 ? 84  ASP D N    1 
ATOM 21484 C CA   . ASP D 4 65  ? 122.242 156.858 143.829 1.00 134.62 ? 84  ASP D CA   1 
ATOM 21485 C C    . ASP D 4 65  ? 123.504 157.645 143.475 1.00 136.42 ? 84  ASP D C    1 
ATOM 21486 O O    . ASP D 4 65  ? 123.677 158.138 142.363 1.00 140.11 ? 84  ASP D O    1 
ATOM 21487 C CB   . ASP D 4 65  ? 121.322 156.709 142.625 1.00 137.39 ? 84  ASP D CB   1 
ATOM 21488 C CG   . ASP D 4 65  ? 120.261 155.649 142.832 1.00 143.15 ? 84  ASP D CG   1 
ATOM 21489 O OD1  . ASP D 4 65  ? 120.604 154.557 143.329 1.00 146.71 ? 84  ASP D OD1  1 
ATOM 21490 O OD2  . ASP D 4 65  ? 119.085 155.908 142.503 1.00 143.99 ? 84  ASP D OD2  1 
ATOM 21491 H H    . ASP D 4 65  ? 120.936 158.076 144.663 1.00 137.46 ? 84  ASP D H    1 
ATOM 21492 H HA   . ASP D 4 65  ? 122.512 155.970 144.111 1.00 137.64 ? 84  ASP D HA   1 
ATOM 21493 H HB2  . ASP D 4 65  ? 120.874 157.554 142.464 1.00 138.14 ? 84  ASP D HB2  1 
ATOM 21494 H HB3  . ASP D 4 65  ? 121.852 156.463 141.852 1.00 137.87 ? 84  ASP D HB3  1 
ATOM 21495 N N    . LEU D 4 66  ? 124.403 157.748 144.451 1.00 119.45 ? 85  LEU D N    1 
ATOM 21496 C CA   . LEU D 4 66  ? 125.522 158.675 144.315 1.00 113.68 ? 85  LEU D CA   1 
ATOM 21497 C C    . LEU D 4 66  ? 126.427 158.377 143.127 1.00 118.92 ? 85  LEU D C    1 
ATOM 21498 O O    . LEU D 4 66  ? 126.806 159.332 142.430 1.00 125.35 ? 85  LEU D O    1 
ATOM 21499 C CB   . LEU D 4 66  ? 126.350 158.703 145.605 1.00 115.22 ? 85  LEU D CB   1 
ATOM 21500 C CG   . LEU D 4 66  ? 125.666 159.067 146.926 1.00 114.27 ? 85  LEU D CG   1 
ATOM 21501 C CD1  . LEU D 4 66  ? 124.681 160.203 146.733 1.00 112.28 ? 85  LEU D CD1  1 
ATOM 21502 C CD2  . LEU D 4 66  ? 124.988 157.869 147.565 1.00 124.90 ? 85  LEU D CD2  1 
ATOM 21503 H H    . LEU D 4 66  ? 124.389 157.300 145.184 1.00 120.54 ? 85  LEU D H    1 
ATOM 21504 H HA   . LEU D 4 66  ? 125.164 159.565 144.179 1.00 119.24 ? 85  LEU D HA   1 
ATOM 21505 H HB2  . LEU D 4 66  ? 126.748 157.828 145.724 1.00 119.75 ? 85  LEU D HB2  1 
ATOM 21506 H HB3  . LEU D 4 66  ? 127.061 159.351 145.478 1.00 119.82 ? 85  LEU D HB3  1 
ATOM 21507 H HG   . LEU D 4 66  ? 126.345 159.377 147.545 1.00 118.86 ? 85  LEU D HG   1 
ATOM 21508 H HD11 . LEU D 4 66  ? 124.371 160.502 147.601 1.00 118.79 ? 85  LEU D HD11 1 
ATOM 21509 H HD12 . LEU D 4 66  ? 123.931 159.887 146.205 1.00 119.43 ? 85  LEU D HD12 1 
ATOM 21510 H HD13 . LEU D 4 66  ? 125.126 160.932 146.273 1.00 119.24 ? 85  LEU D HD13 1 
ATOM 21511 H HD21 . LEU D 4 66  ? 125.259 157.816 148.495 1.00 120.10 ? 85  LEU D HD21 1 
ATOM 21512 H HD22 . LEU D 4 66  ? 125.251 157.061 147.099 1.00 120.52 ? 85  LEU D HD22 1 
ATOM 21513 H HD23 . LEU D 4 66  ? 124.028 157.986 147.509 1.00 121.01 ? 85  LEU D HD23 1 
ATOM 21514 N N    . PRO D 4 67  ? 126.803 157.131 142.828 1.00 114.04 ? 86  PRO D N    1 
ATOM 21515 C CA   . PRO D 4 67  ? 127.635 156.910 141.631 1.00 115.41 ? 86  PRO D CA   1 
ATOM 21516 C C    . PRO D 4 67  ? 126.986 157.395 140.347 1.00 121.18 ? 86  PRO D C    1 
ATOM 21517 O O    . PRO D 4 67  ? 127.659 157.990 139.492 1.00 124.82 ? 86  PRO D O    1 
ATOM 21518 C CB   . PRO D 4 67  ? 127.838 155.390 141.626 1.00 119.31 ? 86  PRO D CB   1 
ATOM 21519 C CG   . PRO D 4 67  ? 127.609 154.967 143.033 1.00 121.52 ? 86  PRO D CG   1 
ATOM 21520 C CD   . PRO D 4 67  ? 126.560 155.884 143.568 1.00 116.36 ? 86  PRO D CD   1 
ATOM 21521 H HA   . PRO D 4 67  ? 128.496 157.346 141.735 1.00 117.62 ? 86  PRO D HA   1 
ATOM 21522 H HB2  . PRO D 4 67  ? 127.192 154.974 141.033 1.00 118.59 ? 86  PRO D HB2  1 
ATOM 21523 H HB3  . PRO D 4 67  ? 128.744 155.181 141.348 1.00 118.48 ? 86  PRO D HB3  1 
ATOM 21524 H HG2  . PRO D 4 67  ? 127.301 154.048 143.051 1.00 119.01 ? 86  PRO D HG2  1 
ATOM 21525 H HG3  . PRO D 4 67  ? 128.432 155.060 143.537 1.00 118.69 ? 86  PRO D HG3  1 
ATOM 21526 H HD2  . PRO D 4 67  ? 125.675 155.540 143.370 1.00 118.43 ? 86  PRO D HD2  1 
ATOM 21527 H HD3  . PRO D 4 67  ? 126.686 156.019 144.520 1.00 117.96 ? 86  PRO D HD3  1 
ATOM 21528 N N    . LEU D 4 68  ? 125.682 157.172 140.190 1.00 127.92 ? 87  LEU D N    1 
ATOM 21529 C CA   . LEU D 4 68  ? 125.000 157.658 138.998 1.00 128.11 ? 87  LEU D CA   1 
ATOM 21530 C C    . LEU D 4 68  ? 124.952 159.179 138.976 1.00 125.87 ? 87  LEU D C    1 
ATOM 21531 O O    . LEU D 4 68  ? 125.085 159.791 137.911 1.00 127.79 ? 87  LEU D O    1 
ATOM 21532 C CB   . LEU D 4 68  ? 123.592 157.073 138.913 1.00 128.37 ? 87  LEU D CB   1 
ATOM 21533 C CG   . LEU D 4 68  ? 123.508 155.560 138.708 1.00 127.73 ? 87  LEU D CG   1 
ATOM 21534 C CD1  . LEU D 4 68  ? 123.371 154.813 140.022 1.00 127.16 ? 87  LEU D CD1  1 
ATOM 21535 C CD2  . LEU D 4 68  ? 122.352 155.226 137.783 1.00 127.80 ? 87  LEU D CD2  1 
ATOM 21536 H H    . LEU D 4 68  ? 125.181 156.758 140.751 1.00 126.30 ? 87  LEU D H    1 
ATOM 21537 H HA   . LEU D 4 68  ? 125.492 157.364 138.215 1.00 126.29 ? 87  LEU D HA   1 
ATOM 21538 H HB2  . LEU D 4 68  ? 123.127 157.278 139.740 1.00 126.99 ? 87  LEU D HB2  1 
ATOM 21539 H HB3  . LEU D 4 68  ? 123.130 157.494 138.171 1.00 126.40 ? 87  LEU D HB3  1 
ATOM 21540 H HG   . LEU D 4 68  ? 124.325 155.259 138.280 1.00 126.17 ? 87  LEU D HG   1 
ATOM 21541 H HD11 . LEU D 4 68  ? 124.046 155.125 140.643 1.00 126.25 ? 87  LEU D HD11 1 
ATOM 21542 H HD12 . LEU D 4 68  ? 123.491 153.864 139.857 1.00 126.59 ? 87  LEU D HD12 1 
ATOM 21543 H HD13 . LEU D 4 68  ? 122.486 154.974 140.385 1.00 126.44 ? 87  LEU D HD13 1 
ATOM 21544 H HD21 . LEU D 4 68  ? 122.494 155.661 136.928 1.00 126.73 ? 87  LEU D HD21 1 
ATOM 21545 H HD22 . LEU D 4 68  ? 122.313 154.264 137.662 1.00 127.06 ? 87  LEU D HD22 1 
ATOM 21546 H HD23 . LEU D 4 68  ? 121.527 155.542 138.183 1.00 126.56 ? 87  LEU D HD23 1 
ATOM 21547 N N    . ALA D 4 69  ? 124.762 159.810 140.136 1.00 116.16 ? 88  ALA D N    1 
ATOM 21548 C CA   . ALA D 4 69  ? 124.804 161.267 140.178 1.00 112.90 ? 88  ALA D CA   1 
ATOM 21549 C C    . ALA D 4 69  ? 126.174 161.788 139.770 1.00 116.93 ? 88  ALA D C    1 
ATOM 21550 O O    . ALA D 4 69  ? 126.274 162.779 139.041 1.00 124.65 ? 88  ALA D O    1 
ATOM 21551 C CB   . ALA D 4 69  ? 124.440 161.762 141.574 1.00 115.07 ? 88  ALA D CB   1 
ATOM 21552 H H    . ALA D 4 69  ? 124.612 159.429 140.891 1.00 120.00 ? 88  ALA D H    1 
ATOM 21553 H HA   . ALA D 4 69  ? 124.151 161.620 139.554 1.00 119.52 ? 88  ALA D HA   1 
ATOM 21554 H HB1  . ALA D 4 69  ? 123.544 161.460 141.793 1.00 119.16 ? 88  ALA D HB1  1 
ATOM 21555 H HB2  . ALA D 4 69  ? 124.475 162.731 141.585 1.00 119.36 ? 88  ALA D HB2  1 
ATOM 21556 H HB3  . ALA D 4 69  ? 125.075 161.400 142.213 1.00 119.98 ? 88  ALA D HB3  1 
ATOM 21557 N N    . GLN D 4 70  ? 127.243 161.134 140.224 1.00 121.80 ? 89  GLN D N    1 
ATOM 21558 C CA   . GLN D 4 70  ? 128.581 161.557 139.821 1.00 123.77 ? 89  GLN D CA   1 
ATOM 21559 C C    . GLN D 4 70  ? 128.771 161.417 138.319 1.00 127.88 ? 89  GLN D C    1 
ATOM 21560 O O    . GLN D 4 70  ? 129.314 162.316 137.669 1.00 129.85 ? 89  GLN D O    1 
ATOM 21561 C CB   . GLN D 4 70  ? 129.653 160.772 140.574 1.00 118.78 ? 89  GLN D CB   1 
ATOM 21562 C CG   . GLN D 4 70  ? 129.548 160.868 142.079 1.00 120.45 ? 89  GLN D CG   1 
ATOM 21563 C CD   . GLN D 4 70  ? 130.751 160.282 142.780 1.00 128.47 ? 89  GLN D CD   1 
ATOM 21564 O OE1  . GLN D 4 70  ? 130.988 159.076 142.730 1.00 127.07 ? 89  GLN D OE1  1 
ATOM 21565 N NE2  . GLN D 4 70  ? 131.524 161.135 143.437 1.00 130.52 ? 89  GLN D NE2  1 
ATOM 21566 H H    . GLN D 4 70  ? 127.222 160.457 140.753 1.00 123.82 ? 89  GLN D H    1 
ATOM 21567 H HA   . GLN D 4 70  ? 128.690 162.495 140.045 1.00 124.06 ? 89  GLN D HA   1 
ATOM 21568 H HB2  . GLN D 4 70  ? 129.578 159.836 140.332 1.00 123.71 ? 89  GLN D HB2  1 
ATOM 21569 H HB3  . GLN D 4 70  ? 130.525 161.109 140.316 1.00 122.88 ? 89  GLN D HB3  1 
ATOM 21570 H HG2  . GLN D 4 70  ? 129.478 161.801 142.330 1.00 123.11 ? 89  GLN D HG2  1 
ATOM 21571 H HG3  . GLN D 4 70  ? 128.767 160.385 142.377 1.00 123.78 ? 89  GLN D HG3  1 
ATOM 21572 H HE21 . GLN D 4 70  ? 131.328 161.973 143.450 1.00 124.40 ? 89  GLN D HE21 1 
ATOM 21573 H HE22 . GLN D 4 70  ? 132.221 160.850 143.853 1.00 124.96 ? 89  GLN D HE22 1 
ATOM 21574 N N    . ALA D 4 71  ? 128.346 160.289 137.749 1.00 125.05 ? 90  ALA D N    1 
ATOM 21575 C CA   . ALA D 4 71  ? 128.500 160.105 136.308 1.00 123.44 ? 90  ALA D CA   1 
ATOM 21576 C C    . ALA D 4 71  ? 127.706 161.150 135.530 1.00 125.17 ? 90  ALA D C    1 
ATOM 21577 O O    . ALA D 4 71  ? 128.210 161.729 134.557 1.00 125.64 ? 90  ALA D O    1 
ATOM 21578 C CB   . ALA D 4 71  ? 128.062 158.698 135.911 1.00 123.25 ? 90  ALA D CB   1 
ATOM 21579 H H    . ALA D 4 71  ? 127.973 159.632 138.162 1.00 123.88 ? 90  ALA D H    1 
ATOM 21580 H HA   . ALA D 4 71  ? 129.436 160.206 136.075 1.00 123.47 ? 90  ALA D HA   1 
ATOM 21581 H HB1  . ALA D 4 71  ? 128.612 158.052 136.382 1.00 123.79 ? 90  ALA D HB1  1 
ATOM 21582 H HB2  . ALA D 4 71  ? 127.130 158.578 136.152 1.00 123.71 ? 90  ALA D HB2  1 
ATOM 21583 H HB3  . ALA D 4 71  ? 128.172 158.591 134.954 1.00 123.94 ? 90  ALA D HB3  1 
ATOM 21584 N N    . ALA D 4 72  ? 126.467 161.410 135.948 1.00 119.36 ? 91  ALA D N    1 
ATOM 21585 C CA   . ALA D 4 72  ? 125.653 162.410 135.266 1.00 118.06 ? 91  ALA D CA   1 
ATOM 21586 C C    . ALA D 4 72  ? 126.282 163.791 135.373 1.00 120.93 ? 91  ALA D C    1 
ATOM 21587 O O    . ALA D 4 72  ? 126.309 164.545 134.395 1.00 127.00 ? 91  ALA D O    1 
ATOM 21588 C CB   . ALA D 4 72  ? 124.242 162.419 135.848 1.00 117.71 ? 91  ALA D CB   1 
ATOM 21589 H H    . ALA D 4 72  ? 126.080 161.027 136.614 1.00 121.19 ? 91  ALA D H    1 
ATOM 21590 H HA   . ALA D 4 72  ? 125.591 162.180 134.326 1.00 120.91 ? 91  ALA D HA   1 
ATOM 21591 H HB1  . ALA D 4 72  ? 123.845 161.542 135.725 1.00 121.16 ? 91  ALA D HB1  1 
ATOM 21592 H HB2  . ALA D 4 72  ? 123.714 163.089 135.385 1.00 121.06 ? 91  ALA D HB2  1 
ATOM 21593 H HB3  . ALA D 4 72  ? 124.293 162.631 136.793 1.00 121.26 ? 91  ALA D HB3  1 
ATOM 21594 N N    . ILE D 4 73  ? 126.797 164.136 136.552 1.00 121.44 ? 92  ILE D N    1 
ATOM 21595 C CA   . ILE D 4 73  ? 127.431 165.436 136.739 1.00 121.04 ? 92  ILE D CA   1 
ATOM 21596 C C    . ILE D 4 73  ? 128.656 165.553 135.849 1.00 123.33 ? 92  ILE D C    1 
ATOM 21597 O O    . ILE D 4 73  ? 128.892 166.594 135.227 1.00 132.04 ? 92  ILE D O    1 
ATOM 21598 C CB   . ILE D 4 73  ? 127.783 165.645 138.221 1.00 118.05 ? 92  ILE D CB   1 
ATOM 21599 C CG1  . ILE D 4 73  ? 126.518 165.935 139.022 1.00 120.97 ? 92  ILE D CG1  1 
ATOM 21600 C CG2  . ILE D 4 73  ? 128.760 166.783 138.371 1.00 122.06 ? 92  ILE D CG2  1 
ATOM 21601 C CD1  . ILE D 4 73  ? 126.657 165.661 140.493 1.00 121.90 ? 92  ILE D CD1  1 
ATOM 21602 H H    . ILE D 4 73  ? 126.789 163.640 137.254 1.00 123.63 ? 92  ILE D H    1 
ATOM 21603 H HA   . ILE D 4 73  ? 126.806 166.131 136.480 1.00 123.63 ? 92  ILE D HA   1 
ATOM 21604 H HB   . ILE D 4 73  ? 128.191 164.834 138.563 1.00 122.61 ? 92  ILE D HB   1 
ATOM 21605 H HG12 . ILE D 4 73  ? 126.287 166.871 138.915 1.00 123.23 ? 92  ILE D HG12 1 
ATOM 21606 H HG13 . ILE D 4 73  ? 125.799 165.377 138.685 1.00 123.65 ? 92  ILE D HG13 1 
ATOM 21607 H HG21 . ILE D 4 73  ? 128.696 167.132 139.273 1.00 123.59 ? 92  ILE D HG21 1 
ATOM 21608 H HG22 . ILE D 4 73  ? 128.537 167.478 137.733 1.00 123.84 ? 92  ILE D HG22 1 
ATOM 21609 H HG23 . ILE D 4 73  ? 129.658 166.455 138.205 1.00 123.34 ? 92  ILE D HG23 1 
ATOM 21610 H HD11 . ILE D 4 73  ? 125.810 165.846 140.928 1.00 123.52 ? 92  ILE D HD11 1 
ATOM 21611 H HD12 . ILE D 4 73  ? 127.348 166.235 140.858 1.00 123.61 ? 92  ILE D HD12 1 
ATOM 21612 H HD13 . ILE D 4 73  ? 126.899 164.730 140.619 1.00 123.54 ? 92  ILE D HD13 1 
ATOM 21613 N N    . ASP D 4 74  ? 129.461 164.495 135.780 1.00 129.54 ? 93  ASP D N    1 
ATOM 21614 C CA   . ASP D 4 74  ? 130.653 164.528 134.943 1.00 133.84 ? 93  ASP D CA   1 
ATOM 21615 C C    . ASP D 4 74  ? 130.279 164.742 133.484 1.00 136.56 ? 93  ASP D C    1 
ATOM 21616 O O    . ASP D 4 74  ? 130.880 165.572 132.791 1.00 139.58 ? 93  ASP D O    1 
ATOM 21617 C CB   . ASP D 4 74  ? 131.447 163.234 135.110 1.00 135.96 ? 93  ASP D CB   1 
ATOM 21618 C CG   . ASP D 4 74  ? 132.205 163.183 136.419 1.00 139.05 ? 93  ASP D CG   1 
ATOM 21619 O OD1  . ASP D 4 74  ? 132.343 164.239 137.069 1.00 139.43 ? 93  ASP D OD1  1 
ATOM 21620 O OD2  . ASP D 4 74  ? 132.663 162.086 136.799 1.00 140.63 ? 93  ASP D OD2  1 
ATOM 21621 H H    . ASP D 4 74  ? 129.339 163.756 136.203 1.00 133.71 ? 93  ASP D H    1 
ATOM 21622 H HA   . ASP D 4 74  ? 131.216 165.268 135.219 1.00 134.83 ? 93  ASP D HA   1 
ATOM 21623 H HB2  . ASP D 4 74  ? 130.835 162.481 135.086 1.00 135.03 ? 93  ASP D HB2  1 
ATOM 21624 H HB3  . ASP D 4 74  ? 132.091 163.162 134.388 1.00 135.18 ? 93  ASP D HB3  1 
ATOM 21625 N N    . ARG D 4 75  ? 129.289 163.994 132.995 1.00 142.12 ? 94  ARG D N    1 
ATOM 21626 C CA   . ARG D 4 75  ? 128.906 164.136 131.596 1.00 142.61 ? 94  ARG D CA   1 
ATOM 21627 C C    . ARG D 4 75  ? 128.344 165.524 131.318 1.00 139.94 ? 94  ARG D C    1 
ATOM 21628 O O    . ARG D 4 75  ? 128.670 166.142 130.299 1.00 145.33 ? 94  ARG D O    1 
ATOM 21629 C CB   . ARG D 4 75  ? 127.875 163.073 131.229 1.00 144.54 ? 94  ARG D CB   1 
ATOM 21630 C CG   . ARG D 4 75  ? 128.451 161.702 130.939 1.00 145.11 ? 94  ARG D CG   1 
ATOM 21631 C CD   . ARG D 4 75  ? 127.346 160.690 130.674 1.00 145.09 ? 94  ARG D CD   1 
ATOM 21632 N NE   . ARG D 4 75  ? 126.512 161.061 129.536 1.00 147.65 ? 94  ARG D NE   1 
ATOM 21633 C CZ   . ARG D 4 75  ? 125.398 161.776 129.617 1.00 148.42 ? 94  ARG D CZ   1 
ATOM 21634 N NH1  . ARG D 4 75  ? 124.945 162.228 130.775 1.00 146.92 ? 94  ARG D NH1  1 
ATOM 21635 N NH2  . ARG D 4 75  ? 124.718 162.046 128.506 1.00 147.24 ? 94  ARG D NH2  1 
ATOM 21636 H H    . ARG D 4 75  ? 128.837 163.414 133.439 1.00 142.41 ? 94  ARG D H    1 
ATOM 21637 H HA   . ARG D 4 75  ? 129.688 164.007 131.036 1.00 143.34 ? 94  ARG D HA   1 
ATOM 21638 H HB2  . ARG D 4 75  ? 127.251 162.980 131.966 1.00 143.49 ? 94  ARG D HB2  1 
ATOM 21639 H HB3  . ARG D 4 75  ? 127.402 163.367 130.436 1.00 143.45 ? 94  ARG D HB3  1 
ATOM 21640 H HG2  . ARG D 4 75  ? 129.015 161.751 130.152 1.00 143.74 ? 94  ARG D HG2  1 
ATOM 21641 H HG3  . ARG D 4 75  ? 128.965 161.400 131.705 1.00 143.16 ? 94  ARG D HG3  1 
ATOM 21642 H HD2  . ARG D 4 75  ? 127.749 159.830 130.476 1.00 143.34 ? 94  ARG D HD2  1 
ATOM 21643 H HD3  . ARG D 4 75  ? 126.784 160.615 131.460 1.00 143.67 ? 94  ARG D HD3  1 
ATOM 21644 H HE   . ARG D 4 75  ? 126.765 160.804 128.755 1.00 143.99 ? 94  ARG D HE   1 
ATOM 21645 H HH11 . ARG D 4 75  ? 125.371 162.062 131.503 1.00 143.85 ? 94  ARG D HH11 1 
ATOM 21646 H HH12 . ARG D 4 75  ? 124.220 162.689 130.800 1.00 143.73 ? 94  ARG D HH12 1 
ATOM 21647 H HH21 . ARG D 4 75  ? 125.003 161.759 127.747 1.00 144.04 ? 94  ARG D HH21 1 
ATOM 21648 H HH22 . ARG D 4 75  ? 123.995 162.509 128.546 1.00 143.93 ? 94  ARG D HH22 1 
ATOM 21649 N N    . PHE D 4 76  ? 127.524 166.046 132.230 1.00 123.68 ? 95  PHE D N    1 
ATOM 21650 C CA   . PHE D 4 76  ? 126.978 167.383 132.040 1.00 123.08 ? 95  PHE D CA   1 
ATOM 21651 C C    . PHE D 4 76  ? 128.087 168.423 132.011 1.00 129.11 ? 95  PHE D C    1 
ATOM 21652 O O    . PHE D 4 76  ? 128.065 169.345 131.187 1.00 134.21 ? 95  PHE D O    1 
ATOM 21653 C CB   . PHE D 4 76  ? 125.976 167.706 133.144 1.00 122.89 ? 95  PHE D CB   1 
ATOM 21654 C CG   . PHE D 4 76  ? 125.223 168.981 132.920 1.00 121.52 ? 95  PHE D CG   1 
ATOM 21655 C CD1  . PHE D 4 76  ? 125.823 170.204 133.131 1.00 125.05 ? 95  PHE D CD1  1 
ATOM 21656 C CD2  . PHE D 4 76  ? 123.907 168.954 132.510 1.00 129.64 ? 95  PHE D CD2  1 
ATOM 21657 C CE1  . PHE D 4 76  ? 125.130 171.372 132.929 1.00 130.99 ? 95  PHE D CE1  1 
ATOM 21658 C CE2  . PHE D 4 76  ? 123.209 170.122 132.308 1.00 130.97 ? 95  PHE D CE2  1 
ATOM 21659 C CZ   . PHE D 4 76  ? 123.821 171.332 132.518 1.00 128.92 ? 95  PHE D CZ   1 
ATOM 21660 H H    . PHE D 4 76  ? 127.273 165.654 132.954 1.00 129.44 ? 95  PHE D H    1 
ATOM 21661 H HA   . PHE D 4 76  ? 126.512 167.419 131.190 1.00 129.21 ? 95  PHE D HA   1 
ATOM 21662 H HB2  . PHE D 4 76  ? 125.329 166.986 133.200 1.00 129.03 ? 95  PHE D HB2  1 
ATOM 21663 H HB3  . PHE D 4 76  ? 126.453 167.788 133.984 1.00 129.45 ? 95  PHE D HB3  1 
ATOM 21664 H HD1  . PHE D 4 76  ? 126.709 170.237 133.410 1.00 128.84 ? 95  PHE D HD1  1 
ATOM 21665 H HD2  . PHE D 4 76  ? 123.487 168.137 132.365 1.00 130.59 ? 95  PHE D HD2  1 
ATOM 21666 H HE1  . PHE D 4 76  ? 125.547 172.191 133.073 1.00 130.12 ? 95  PHE D HE1  1 
ATOM 21667 H HE2  . PHE D 4 76  ? 122.322 170.090 132.028 1.00 130.78 ? 95  PHE D HE2  1 
ATOM 21668 H HZ   . PHE D 4 76  ? 123.350 172.122 132.381 1.00 129.24 ? 95  PHE D HZ   1 
ATOM 21669 N N    . ILE D 4 77  ? 129.063 168.297 132.909 1.00 139.76 ? 96  ILE D N    1 
ATOM 21670 C CA   . ILE D 4 77  ? 130.153 169.264 132.967 1.00 140.21 ? 96  ILE D CA   1 
ATOM 21671 C C    . ILE D 4 77  ? 130.976 169.211 131.691 1.00 139.63 ? 96  ILE D C    1 
ATOM 21672 O O    . ILE D 4 77  ? 131.331 170.248 131.120 1.00 138.98 ? 96  ILE D O    1 
ATOM 21673 C CB   . ILE D 4 77  ? 131.027 169.002 134.208 1.00 138.26 ? 96  ILE D CB   1 
ATOM 21674 C CG1  . ILE D 4 77  ? 130.328 169.490 135.480 1.00 138.73 ? 96  ILE D CG1  1 
ATOM 21675 C CG2  . ILE D 4 77  ? 132.379 169.675 134.059 1.00 136.29 ? 96  ILE D CG2  1 
ATOM 21676 C CD1  . ILE D 4 77  ? 130.213 170.989 135.600 1.00 137.80 ? 96  ILE D CD1  1 
ATOM 21677 H H    . ILE D 4 77  ? 129.117 167.664 133.490 1.00 137.98 ? 96  ILE D H    1 
ATOM 21678 H HA   . ILE D 4 77  ? 129.778 170.155 133.036 1.00 137.73 ? 96  ILE D HA   1 
ATOM 21679 H HB   . ILE D 4 77  ? 131.168 168.046 134.285 1.00 137.70 ? 96  ILE D HB   1 
ATOM 21680 H HG12 . ILE D 4 77  ? 129.430 169.125 135.498 1.00 138.19 ? 96  ILE D HG12 1 
ATOM 21681 H HG13 . ILE D 4 77  ? 130.825 169.171 136.249 1.00 137.78 ? 96  ILE D HG13 1 
ATOM 21682 H HG21 . ILE D 4 77  ? 132.788 169.751 134.935 1.00 137.85 ? 96  ILE D HG21 1 
ATOM 21683 H HG22 . ILE D 4 77  ? 132.254 170.558 133.676 1.00 137.91 ? 96  ILE D HG22 1 
ATOM 21684 H HG23 . ILE D 4 77  ? 132.942 169.138 133.479 1.00 137.59 ? 96  ILE D HG23 1 
ATOM 21685 H HD11 . ILE D 4 77  ? 129.705 171.199 136.399 1.00 138.21 ? 96  ILE D HD11 1 
ATOM 21686 H HD12 . ILE D 4 77  ? 129.753 171.333 134.820 1.00 137.50 ? 96  ILE D HD12 1 
ATOM 21687 H HD13 . ILE D 4 77  ? 131.100 171.375 135.664 1.00 138.22 ? 96  ILE D HD13 1 
ATOM 21688 N N    . ARG D 4 78  ? 131.294 168.007 131.221 1.00 153.01 ? 97  ARG D N    1 
ATOM 21689 C CA   . ARG D 4 78  ? 132.135 167.877 130.039 1.00 153.11 ? 97  ARG D CA   1 
ATOM 21690 C C    . ARG D 4 78  ? 131.387 168.147 128.741 1.00 154.36 ? 97  ARG D C    1 
ATOM 21691 O O    . ARG D 4 78  ? 132.034 168.293 127.700 1.00 152.71 ? 97  ARG D O    1 
ATOM 21692 C CB   . ARG D 4 78  ? 132.755 166.479 129.996 1.00 152.26 ? 97  ARG D CB   1 
ATOM 21693 C CG   . ARG D 4 78  ? 131.884 165.439 129.323 1.00 153.18 ? 97  ARG D CG   1 
ATOM 21694 C CD   . ARG D 4 78  ? 132.445 164.043 129.497 1.00 153.94 ? 97  ARG D CD   1 
ATOM 21695 N NE   . ARG D 4 78  ? 133.534 163.788 128.565 1.00 157.56 ? 97  ARG D NE   1 
ATOM 21696 C CZ   . ARG D 4 78  ? 133.364 163.496 127.283 1.00 159.21 ? 97  ARG D CZ   1 
ATOM 21697 N NH1  . ARG D 4 78  ? 132.157 163.403 126.748 1.00 155.90 ? 97  ARG D NH1  1 
ATOM 21698 N NH2  . ARG D 4 78  ? 134.432 163.292 126.517 1.00 159.38 ? 97  ARG D NH2  1 
ATOM 21699 H H    . ARG D 4 78  ? 131.039 167.262 131.564 1.00 152.39 ? 97  ARG D H    1 
ATOM 21700 H HA   . ARG D 4 78  ? 132.859 168.520 130.101 1.00 152.75 ? 97  ARG D HA   1 
ATOM 21701 H HB2  . ARG D 4 78  ? 133.592 166.525 129.509 1.00 152.75 ? 97  ARG D HB2  1 
ATOM 21702 H HB3  . ARG D 4 78  ? 132.921 166.185 130.905 1.00 152.99 ? 97  ARG D HB3  1 
ATOM 21703 H HG2  . ARG D 4 78  ? 130.995 165.462 129.710 1.00 153.04 ? 97  ARG D HG2  1 
ATOM 21704 H HG3  . ARG D 4 78  ? 131.846 165.617 128.370 1.00 153.01 ? 97  ARG D HG3  1 
ATOM 21705 H HD2  . ARG D 4 78  ? 132.789 163.946 130.399 1.00 153.01 ? 97  ARG D HD2  1 
ATOM 21706 H HD3  . ARG D 4 78  ? 131.744 163.393 129.335 1.00 153.21 ? 97  ARG D HD3  1 
ATOM 21707 H HE   . ARG D 4 78  ? 134.339 163.832 128.864 1.00 153.69 ? 97  ARG D HE   1 
ATOM 21708 H HH11 . ARG D 4 78  ? 131.458 163.533 127.232 1.00 153.35 ? 97  ARG D HH11 1 
ATOM 21709 H HH12 . ARG D 4 78  ? 132.071 163.213 125.914 1.00 153.55 ? 97  ARG D HH12 1 
ATOM 21710 H HH21 . ARG D 4 78  ? 135.220 163.349 126.854 1.00 153.99 ? 97  ARG D HH21 1 
ATOM 21711 H HH22 . ARG D 4 78  ? 134.334 163.102 125.684 1.00 153.96 ? 97  ARG D HH22 1 
ATOM 21712 N N    . LEU D 4 79  ? 130.056 168.215 128.767 1.00 152.98 ? 98  LEU D N    1 
ATOM 21713 C CA   . LEU D 4 79  ? 129.286 168.524 127.567 1.00 149.20 ? 98  LEU D CA   1 
ATOM 21714 C C    . LEU D 4 79  ? 128.834 169.975 127.497 1.00 146.90 ? 98  LEU D C    1 
ATOM 21715 O O    . LEU D 4 79  ? 128.782 170.546 126.405 1.00 151.20 ? 98  LEU D O    1 
ATOM 21716 C CB   . LEU D 4 79  ? 128.054 167.621 127.483 1.00 149.72 ? 98  LEU D CB   1 
ATOM 21717 C CG   . LEU D 4 79  ? 128.223 166.344 126.662 1.00 150.46 ? 98  LEU D CG   1 
ATOM 21718 C CD1  . LEU D 4 79  ? 129.460 165.580 127.094 1.00 148.15 ? 98  LEU D CD1  1 
ATOM 21719 C CD2  . LEU D 4 79  ? 126.985 165.474 126.782 1.00 149.67 ? 98  LEU D CD2  1 
ATOM 21720 H H    . LEU D 4 79  ? 129.576 168.086 129.468 1.00 149.57 ? 98  LEU D H    1 
ATOM 21721 H HA   . LEU D 4 79  ? 129.833 168.348 126.786 1.00 149.26 ? 98  LEU D HA   1 
ATOM 21722 H HB2  . LEU D 4 79  ? 127.804 167.357 128.382 1.00 149.67 ? 98  LEU D HB2  1 
ATOM 21723 H HB3  . LEU D 4 79  ? 127.331 168.127 127.082 1.00 148.74 ? 98  LEU D HB3  1 
ATOM 21724 H HG   . LEU D 4 79  ? 128.330 166.583 125.727 1.00 149.25 ? 98  LEU D HG   1 
ATOM 21725 H HD11 . LEU D 4 79  ? 130.249 166.090 126.854 1.00 148.88 ? 98  LEU D HD11 1 
ATOM 21726 H HD12 . LEU D 4 79  ? 129.474 164.722 126.643 1.00 149.02 ? 98  LEU D HD12 1 
ATOM 21727 H HD13 . LEU D 4 79  ? 129.429 165.447 128.054 1.00 149.28 ? 98  LEU D HD13 1 
ATOM 21728 H HD21 . LEU D 4 79  ? 126.214 165.979 126.480 1.00 149.10 ? 98  LEU D HD21 1 
ATOM 21729 H HD22 . LEU D 4 79  ? 127.100 164.683 126.232 1.00 149.10 ? 98  LEU D HD22 1 
ATOM 21730 H HD23 . LEU D 4 79  ? 126.871 165.217 127.711 1.00 149.20 ? 98  LEU D HD23 1 
ATOM 21731 N N    . ASN D 4 80  ? 128.511 170.591 128.629 1.00 146.83 ? 99  ASN D N    1 
ATOM 21732 C CA   . ASN D 4 80  ? 127.997 171.961 128.667 1.00 148.37 ? 99  ASN D CA   1 
ATOM 21733 C C    . ASN D 4 80  ? 128.787 172.789 129.670 1.00 149.94 ? 99  ASN D C    1 
ATOM 21734 O O    . ASN D 4 80  ? 128.243 173.274 130.666 1.00 151.91 ? 99  ASN D O    1 
ATOM 21735 C CB   . ASN D 4 80  ? 126.509 171.959 129.006 1.00 149.77 ? 99  ASN D CB   1 
ATOM 21736 C CG   . ASN D 4 80  ? 125.727 170.980 128.163 1.00 151.85 ? 99  ASN D CG   1 
ATOM 21737 O OD1  . ASN D 4 80  ? 125.332 171.290 127.041 1.00 153.36 ? 99  ASN D OD1  1 
ATOM 21738 N ND2  . ASN D 4 80  ? 125.503 169.787 128.696 1.00 150.70 ? 99  ASN D ND2  1 
ATOM 21739 H H    . ASN D 4 80  ? 128.580 170.230 129.407 1.00 149.87 ? 99  ASN D H    1 
ATOM 21740 H HA   . ASN D 4 80  ? 128.103 172.368 127.794 1.00 150.20 ? 99  ASN D HA   1 
ATOM 21741 H HB2  . ASN D 4 80  ? 126.395 171.713 129.937 1.00 149.94 ? 99  ASN D HB2  1 
ATOM 21742 H HB3  . ASN D 4 80  ? 126.148 172.846 128.851 1.00 150.00 ? 99  ASN D HB3  1 
ATOM 21743 H HD21 . ASN D 4 80  ? 125.794 169.606 129.484 1.00 150.02 ? 99  ASN D HD21 1 
ATOM 21744 H HD22 . ASN D 4 80  ? 125.060 169.196 128.255 1.00 150.01 ? 99  ASN D HD22 1 
ATOM 21745 N N    . PRO D 4 81  ? 130.081 172.992 129.424 1.00 156.43 ? 100 PRO D N    1 
ATOM 21746 C CA   . PRO D 4 81  ? 130.873 173.815 130.352 1.00 158.88 ? 100 PRO D CA   1 
ATOM 21747 C C    . PRO D 4 81  ? 130.392 175.250 130.444 1.00 156.21 ? 100 PRO D C    1 
ATOM 21748 O O    . PRO D 4 81  ? 130.604 175.899 131.474 1.00 154.86 ? 100 PRO D O    1 
ATOM 21749 C CB   . PRO D 4 81  ? 132.290 173.728 129.771 1.00 157.07 ? 100 PRO D CB   1 
ATOM 21750 C CG   . PRO D 4 81  ? 132.098 173.385 128.337 1.00 155.88 ? 100 PRO D CG   1 
ATOM 21751 C CD   . PRO D 4 81  ? 130.872 172.533 128.271 1.00 153.89 ? 100 PRO D CD   1 
ATOM 21752 H HA   . PRO D 4 81  ? 130.866 173.419 131.237 1.00 156.11 ? 100 PRO D HA   1 
ATOM 21753 H HB2  . PRO D 4 81  ? 132.736 174.584 129.862 1.00 155.69 ? 100 PRO D HB2  1 
ATOM 21754 H HB3  . PRO D 4 81  ? 132.787 173.030 130.226 1.00 155.78 ? 100 PRO D HB3  1 
ATOM 21755 H HG2  . PRO D 4 81  ? 131.974 174.198 127.825 1.00 155.57 ? 100 PRO D HG2  1 
ATOM 21756 H HG3  . PRO D 4 81  ? 132.870 172.895 128.016 1.00 155.81 ? 100 PRO D HG3  1 
ATOM 21757 H HD2  . PRO D 4 81  ? 130.392 172.695 127.445 1.00 155.12 ? 100 PRO D HD2  1 
ATOM 21758 H HD3  . PRO D 4 81  ? 131.104 171.595 128.371 1.00 155.01 ? 100 PRO D HD3  1 
ATOM 21759 N N    . THR D 4 82  ? 129.756 175.770 129.401 1.00 159.97 ? 101 THR D N    1 
ATOM 21760 C CA   . THR D 4 82  ? 129.329 177.161 129.366 1.00 161.82 ? 101 THR D CA   1 
ATOM 21761 C C    . THR D 4 82  ? 127.910 177.353 129.885 1.00 160.10 ? 101 THR D C    1 
ATOM 21762 O O    . THR D 4 82  ? 127.417 178.485 129.892 1.00 160.11 ? 101 THR D O    1 
ATOM 21763 C CB   . THR D 4 82  ? 129.430 177.702 127.938 1.00 163.50 ? 101 THR D CB   1 
ATOM 21764 O OG1  . THR D 4 82  ? 130.617 177.196 127.317 1.00 163.21 ? 101 THR D OG1  1 
ATOM 21765 C CG2  . THR D 4 82  ? 129.478 179.224 127.940 1.00 161.86 ? 101 THR D CG2  1 
ATOM 21766 H H    . THR D 4 82  ? 129.556 175.329 128.691 1.00 160.35 ? 101 THR D H    1 
ATOM 21767 H HA   . THR D 4 82  ? 129.923 177.685 129.926 1.00 160.62 ? 101 THR D HA   1 
ATOM 21768 H HB   . THR D 4 82  ? 128.653 177.422 127.429 1.00 161.05 ? 101 THR D HB   1 
ATOM 21769 H HG1  . THR D 4 82  ? 131.294 177.436 127.754 1.00 160.93 ? 101 THR D HG1  1 
ATOM 21770 H HG21 . THR D 4 82  ? 129.715 179.548 127.056 1.00 161.00 ? 101 THR D HG21 1 
ATOM 21771 H HG22 . THR D 4 82  ? 130.143 179.535 128.575 1.00 160.74 ? 101 THR D HG22 1 
ATOM 21772 H HG23 . THR D 4 82  ? 128.614 179.589 128.185 1.00 160.76 ? 101 THR D HG23 1 
ATOM 21773 N N    . HIS D 4 83  ? 127.253 176.291 130.331 1.00 154.04 ? 102 HIS D N    1 
ATOM 21774 C CA   . HIS D 4 83  ? 125.867 176.403 130.754 1.00 154.23 ? 102 HIS D CA   1 
ATOM 21775 C C    . HIS D 4 83  ? 125.754 177.403 131.902 1.00 154.85 ? 102 HIS D C    1 
ATOM 21776 O O    . HIS D 4 83  ? 126.578 177.384 132.824 1.00 156.66 ? 102 HIS D O    1 
ATOM 21777 C CB   . HIS D 4 83  ? 125.337 175.036 131.186 1.00 154.44 ? 102 HIS D CB   1 
ATOM 21778 C CG   . HIS D 4 83  ? 123.860 175.006 131.414 1.00 155.49 ? 102 HIS D CG   1 
ATOM 21779 N ND1  . HIS D 4 83  ? 122.947 175.039 130.383 1.00 158.66 ? 102 HIS D ND1  1 
ATOM 21780 C CD2  . HIS D 4 83  ? 123.136 174.943 132.556 1.00 157.26 ? 102 HIS D CD2  1 
ATOM 21781 C CE1  . HIS D 4 83  ? 121.724 175.000 130.879 1.00 160.94 ? 102 HIS D CE1  1 
ATOM 21782 N NE2  . HIS D 4 83  ? 121.811 174.942 132.195 1.00 158.62 ? 102 HIS D NE2  1 
ATOM 21783 H H    . HIS D 4 83  ? 127.584 175.499 130.398 1.00 156.56 ? 102 HIS D H    1 
ATOM 21784 H HA   . HIS D 4 83  ? 125.338 176.711 130.003 1.00 156.76 ? 102 HIS D HA   1 
ATOM 21785 H HB2  . HIS D 4 83  ? 125.544 174.387 130.495 1.00 156.01 ? 102 HIS D HB2  1 
ATOM 21786 H HB3  . HIS D 4 83  ? 125.770 174.782 132.016 1.00 157.06 ? 102 HIS D HB3  1 
ATOM 21787 H HD2  . HIS D 4 83  ? 123.473 174.909 133.421 1.00 157.01 ? 102 HIS D HD2  1 
ATOM 21788 H HE1  . HIS D 4 83  ? 120.938 175.010 130.386 1.00 158.20 ? 102 HIS D HE1  1 
ATOM 21789 H HE2  . HIS D 4 83  ? 121.145 174.907 132.739 1.00 157.21 ? 102 HIS D HE2  1 
ATOM 21790 N N    . PRO D 4 84  ? 124.765 178.299 131.876 1.00 153.56 ? 103 PRO D N    1 
ATOM 21791 C CA   . PRO D 4 84  ? 124.674 179.306 132.946 1.00 155.09 ? 103 PRO D CA   1 
ATOM 21792 C C    . PRO D 4 84  ? 124.513 178.715 134.334 1.00 155.08 ? 103 PRO D C    1 
ATOM 21793 O O    . PRO D 4 84  ? 124.993 179.310 135.306 1.00 155.30 ? 103 PRO D O    1 
ATOM 21794 C CB   . PRO D 4 84  ? 123.447 180.138 132.545 1.00 154.49 ? 103 PRO D CB   1 
ATOM 21795 C CG   . PRO D 4 84  ? 122.683 179.284 131.603 1.00 154.21 ? 103 PRO D CG   1 
ATOM 21796 C CD   . PRO D 4 84  ? 123.690 178.458 130.883 1.00 154.19 ? 103 PRO D CD   1 
ATOM 21797 H HA   . PRO D 4 84  ? 125.459 179.875 132.935 1.00 155.63 ? 103 PRO D HA   1 
ATOM 21798 H HB2  . PRO D 4 84  ? 122.916 180.338 133.332 1.00 155.50 ? 103 PRO D HB2  1 
ATOM 21799 H HB3  . PRO D 4 84  ? 123.735 180.955 132.109 1.00 155.66 ? 103 PRO D HB3  1 
ATOM 21800 H HG2  . PRO D 4 84  ? 122.072 178.719 132.100 1.00 155.79 ? 103 PRO D HG2  1 
ATOM 21801 H HG3  . PRO D 4 84  ? 122.197 179.846 130.981 1.00 155.82 ? 103 PRO D HG3  1 
ATOM 21802 H HD2  . PRO D 4 84  ? 123.314 177.598 130.645 1.00 155.54 ? 103 PRO D HD2  1 
ATOM 21803 H HD3  . PRO D 4 84  ? 124.021 178.930 130.103 1.00 155.53 ? 103 PRO D HD3  1 
ATOM 21804 N N    . ASN D 4 85  ? 123.851 177.568 134.463 1.00 149.43 ? 104 ASN D N    1 
ATOM 21805 C CA   . ASN D 4 85  ? 123.612 176.940 135.757 1.00 146.68 ? 104 ASN D CA   1 
ATOM 21806 C C    . ASN D 4 85  ? 124.626 175.850 136.067 1.00 147.76 ? 104 ASN D C    1 
ATOM 21807 O O    . ASN D 4 85  ? 124.287 174.852 136.710 1.00 150.28 ? 104 ASN D O    1 
ATOM 21808 C CB   . ASN D 4 85  ? 122.196 176.370 135.817 1.00 145.78 ? 104 ASN D CB   1 
ATOM 21809 C CG   . ASN D 4 85  ? 121.134 177.444 135.784 1.00 151.56 ? 104 ASN D CG   1 
ATOM 21810 O OD1  . ASN D 4 85  ? 120.179 177.359 135.014 1.00 158.78 ? 104 ASN D OD1  1 
ATOM 21811 N ND2  . ASN D 4 85  ? 121.288 178.459 136.622 1.00 150.35 ? 104 ASN D ND2  1 
ATOM 21812 H H    . ASN D 4 85  ? 123.524 177.127 133.803 1.00 150.77 ? 104 ASN D H    1 
ATOM 21813 H HA   . ASN D 4 85  ? 123.690 177.614 136.451 1.00 150.35 ? 104 ASN D HA   1 
ATOM 21814 H HB2  . ASN D 4 85  ? 122.058 175.788 135.054 1.00 150.17 ? 104 ASN D HB2  1 
ATOM 21815 H HB3  . ASN D 4 85  ? 122.090 175.871 136.642 1.00 150.03 ? 104 ASN D HB3  1 
ATOM 21816 H HD21 . ASN D 4 85  ? 121.967 178.485 137.148 1.00 150.70 ? 104 ASN D HD21 1 
ATOM 21817 H HD22 . ASN D 4 85  ? 120.708 179.094 136.640 1.00 151.41 ? 104 ASN D HD22 1 
ATOM 21818 N N    . ILE D 4 86  ? 125.871 176.011 135.615 1.00 131.05 ? 105 ILE D N    1 
ATOM 21819 C CA   . ILE D 4 86  ? 126.892 175.024 135.931 1.00 126.51 ? 105 ILE D CA   1 
ATOM 21820 C C    . ILE D 4 86  ? 127.346 175.127 137.378 1.00 132.22 ? 105 ILE D C    1 
ATOM 21821 O O    . ILE D 4 86  ? 127.867 174.151 137.932 1.00 140.38 ? 105 ILE D O    1 
ATOM 21822 C CB   . ILE D 4 86  ? 128.090 175.190 134.985 1.00 129.11 ? 105 ILE D CB   1 
ATOM 21823 C CG1  . ILE D 4 86  ? 129.044 174.007 135.114 1.00 131.03 ? 105 ILE D CG1  1 
ATOM 21824 C CG2  . ILE D 4 86  ? 128.821 176.482 135.282 1.00 136.82 ? 105 ILE D CG2  1 
ATOM 21825 C CD1  . ILE D 4 86  ? 129.974 173.861 133.933 1.00 135.17 ? 105 ILE D CD1  1 
ATOM 21826 H H    . ILE D 4 86  ? 126.141 176.670 135.135 1.00 135.58 ? 105 ILE D H    1 
ATOM 21827 H HA   . ILE D 4 86  ? 126.523 174.138 135.797 1.00 134.13 ? 105 ILE D HA   1 
ATOM 21828 H HB   . ILE D 4 86  ? 127.762 175.224 134.073 1.00 134.85 ? 105 ILE D HB   1 
ATOM 21829 H HG12 . ILE D 4 86  ? 129.586 174.122 135.910 1.00 134.73 ? 105 ILE D HG12 1 
ATOM 21830 H HG13 . ILE D 4 86  ? 128.522 173.192 135.185 1.00 133.89 ? 105 ILE D HG13 1 
ATOM 21831 H HG21 . ILE D 4 86  ? 128.174 177.198 135.380 1.00 135.19 ? 105 ILE D HG21 1 
ATOM 21832 H HG22 . ILE D 4 86  ? 129.330 176.381 136.103 1.00 135.24 ? 105 ILE D HG22 1 
ATOM 21833 H HG23 . ILE D 4 86  ? 129.423 176.679 134.547 1.00 135.60 ? 105 ILE D HG23 1 
ATOM 21834 H HD11 . ILE D 4 86  ? 130.693 173.253 134.165 1.00 135.05 ? 105 ILE D HD11 1 
ATOM 21835 H HD12 . ILE D 4 86  ? 129.473 173.511 133.178 1.00 135.40 ? 105 ILE D HD12 1 
ATOM 21836 H HD13 . ILE D 4 86  ? 130.341 174.731 133.711 1.00 135.48 ? 105 ILE D HD13 1 
ATOM 21837 N N    . ASP D 4 87  ? 127.153 176.281 138.018 1.00 127.13 ? 106 ASP D N    1 
ATOM 21838 C CA   . ASP D 4 87  ? 127.481 176.387 139.433 1.00 128.95 ? 106 ASP D CA   1 
ATOM 21839 C C    . ASP D 4 87  ? 126.642 175.425 140.258 1.00 129.52 ? 106 ASP D C    1 
ATOM 21840 O O    . ASP D 4 87  ? 127.138 174.814 141.210 1.00 135.76 ? 106 ASP D O    1 
ATOM 21841 C CB   . ASP D 4 87  ? 127.278 177.819 139.916 1.00 130.83 ? 106 ASP D CB   1 
ATOM 21842 C CG   . ASP D 4 87  ? 125.855 178.288 139.751 1.00 133.87 ? 106 ASP D CG   1 
ATOM 21843 O OD1  . ASP D 4 87  ? 125.033 177.509 139.231 1.00 137.30 ? 106 ASP D OD1  1 
ATOM 21844 O OD2  . ASP D 4 87  ? 125.555 179.435 140.139 1.00 135.13 ? 106 ASP D OD2  1 
ATOM 21845 H H    . ASP D 4 87  ? 126.841 176.999 137.662 1.00 131.95 ? 106 ASP D H    1 
ATOM 21846 H HA   . ASP D 4 87  ? 128.414 176.157 139.560 1.00 132.16 ? 106 ASP D HA   1 
ATOM 21847 H HB2  . ASP D 4 87  ? 127.503 177.872 140.857 1.00 132.42 ? 106 ASP D HB2  1 
ATOM 21848 H HB3  . ASP D 4 87  ? 127.852 178.410 139.403 1.00 132.14 ? 106 ASP D HB3  1 
ATOM 21849 N N    . TYR D 4 88  ? 125.368 175.268 139.900 1.00 121.35 ? 107 TYR D N    1 
ATOM 21850 C CA   . TYR D 4 88  ? 124.532 174.278 140.567 1.00 117.01 ? 107 TYR D CA   1 
ATOM 21851 C C    . TYR D 4 88  ? 125.088 172.875 140.375 1.00 118.04 ? 107 TYR D C    1 
ATOM 21852 O O    . TYR D 4 88  ? 125.064 172.058 141.301 1.00 131.54 ? 107 TYR D O    1 
ATOM 21853 C CB   . TYR D 4 88  ? 123.103 174.370 140.042 1.00 117.26 ? 107 TYR D CB   1 
ATOM 21854 C CG   . TYR D 4 88  ? 122.247 173.176 140.371 1.00 115.60 ? 107 TYR D CG   1 
ATOM 21855 C CD1  . TYR D 4 88  ? 121.521 173.131 141.547 1.00 118.57 ? 107 TYR D CD1  1 
ATOM 21856 C CD2  . TYR D 4 88  ? 122.160 172.099 139.509 1.00 117.28 ? 107 TYR D CD2  1 
ATOM 21857 C CE1  . TYR D 4 88  ? 120.736 172.050 141.856 1.00 119.11 ? 107 TYR D CE1  1 
ATOM 21858 C CE2  . TYR D 4 88  ? 121.379 171.011 139.812 1.00 118.73 ? 107 TYR D CE2  1 
ATOM 21859 C CZ   . TYR D 4 88  ? 120.670 170.993 140.987 1.00 117.68 ? 107 TYR D CZ   1 
ATOM 21860 O OH   . TYR D 4 88  ? 119.886 169.911 141.293 1.00 124.02 ? 107 TYR D OH   1 
ATOM 21861 H H    . TYR D 4 88  ? 124.971 175.715 139.281 1.00 124.24 ? 107 TYR D H    1 
ATOM 21862 H HA   . TYR D 4 88  ? 124.517 174.466 141.518 1.00 122.28 ? 107 TYR D HA   1 
ATOM 21863 H HB2  . TYR D 4 88  ? 122.678 175.151 140.426 1.00 122.59 ? 107 TYR D HB2  1 
ATOM 21864 H HB3  . TYR D 4 88  ? 123.130 174.453 139.076 1.00 123.29 ? 107 TYR D HB3  1 
ATOM 21865 H HD1  . TYR D 4 88  ? 121.566 173.846 142.139 1.00 122.51 ? 107 TYR D HD1  1 
ATOM 21866 H HD2  . TYR D 4 88  ? 122.641 172.109 138.714 1.00 122.51 ? 107 TYR D HD2  1 
ATOM 21867 H HE1  . TYR D 4 88  ? 120.256 172.033 142.651 1.00 123.50 ? 107 TYR D HE1  1 
ATOM 21868 H HE2  . TYR D 4 88  ? 121.329 170.292 139.224 1.00 123.09 ? 107 TYR D HE2  1 
ATOM 21869 H HH   . TYR D 4 88  ? 119.485 170.041 142.020 1.00 123.91 ? 107 TYR D HH   1 
ATOM 21870 N N    . VAL D 4 89  ? 125.593 172.573 139.181 1.00 109.93 ? 108 VAL D N    1 
ATOM 21871 C CA   . VAL D 4 89  ? 126.149 171.247 138.934 1.00 108.66 ? 108 VAL D CA   1 
ATOM 21872 C C    . VAL D 4 89  ? 127.375 171.012 139.803 1.00 117.57 ? 108 VAL D C    1 
ATOM 21873 O O    . VAL D 4 89  ? 127.561 169.923 140.358 1.00 129.05 ? 108 VAL D O    1 
ATOM 21874 C CB   . VAL D 4 89  ? 126.477 171.074 137.443 1.00 116.65 ? 108 VAL D CB   1 
ATOM 21875 C CG1  . VAL D 4 89  ? 127.064 169.703 137.193 1.00 113.42 ? 108 VAL D CG1  1 
ATOM 21876 C CG2  . VAL D 4 89  ? 125.233 171.277 136.613 1.00 125.26 ? 108 VAL D CG2  1 
ATOM 21877 H H    . VAL D 4 89  ? 125.624 173.108 138.509 1.00 120.85 ? 108 VAL D H    1 
ATOM 21878 H HA   . VAL D 4 89  ? 125.487 170.579 139.170 1.00 119.47 ? 108 VAL D HA   1 
ATOM 21879 H HB   . VAL D 4 89  ? 127.133 171.738 137.179 1.00 121.71 ? 108 VAL D HB   1 
ATOM 21880 H HG11 . VAL D 4 89  ? 127.082 169.541 136.237 1.00 120.99 ? 108 VAL D HG11 1 
ATOM 21881 H HG12 . VAL D 4 89  ? 127.966 169.673 137.549 1.00 119.95 ? 108 VAL D HG12 1 
ATOM 21882 H HG13 . VAL D 4 89  ? 126.510 169.038 137.630 1.00 119.33 ? 108 VAL D HG13 1 
ATOM 21883 H HG21 . VAL D 4 89  ? 125.447 171.111 135.684 1.00 122.24 ? 108 VAL D HG21 1 
ATOM 21884 H HG22 . VAL D 4 89  ? 124.551 170.657 136.914 1.00 121.28 ? 108 VAL D HG22 1 
ATOM 21885 H HG23 . VAL D 4 89  ? 124.924 172.190 136.723 1.00 122.02 ? 108 VAL D HG23 1 
ATOM 21886 N N    . MET D 4 90  ? 128.230 172.024 139.943 1.00 123.55 ? 109 MET D N    1 
ATOM 21887 C CA   . MET D 4 90  ? 129.413 171.852 140.781 1.00 120.23 ? 109 MET D CA   1 
ATOM 21888 C C    . MET D 4 90  ? 129.033 171.736 142.252 1.00 121.90 ? 109 MET D C    1 
ATOM 21889 O O    . MET D 4 90  ? 129.641 170.958 143.001 1.00 132.50 ? 109 MET D O    1 
ATOM 21890 C CB   . MET D 4 90  ? 130.384 173.009 140.560 1.00 118.45 ? 109 MET D CB   1 
ATOM 21891 C CG   . MET D 4 90  ? 130.636 173.308 139.098 1.00 125.39 ? 109 MET D CG   1 
ATOM 21892 S SD   . MET D 4 90  ? 132.350 173.715 138.742 1.00 142.63 ? 109 MET D SD   1 
ATOM 21893 C CE   . MET D 4 90  ? 132.307 175.486 138.966 1.00 129.42 ? 109 MET D CE   1 
ATOM 21894 H H    . MET D 4 90  ? 128.151 172.798 139.574 1.00 126.95 ? 109 MET D H    1 
ATOM 21895 H HA   . MET D 4 90  ? 129.865 171.036 140.513 1.00 126.23 ? 109 MET D HA   1 
ATOM 21896 H HB2  . MET D 4 90  ? 130.018 173.808 140.971 1.00 125.60 ? 109 MET D HB2  1 
ATOM 21897 H HB3  . MET D 4 90  ? 131.235 172.786 140.970 1.00 126.38 ? 109 MET D HB3  1 
ATOM 21898 H HG2  . MET D 4 90  ? 130.401 172.529 138.569 1.00 127.08 ? 109 MET D HG2  1 
ATOM 21899 H HG3  . MET D 4 90  ? 130.092 174.066 138.832 1.00 126.99 ? 109 MET D HG3  1 
ATOM 21900 H HE1  . MET D 4 90  ? 133.179 175.855 138.756 1.00 127.33 ? 109 MET D HE1  1 
ATOM 21901 H HE2  . MET D 4 90  ? 132.075 175.682 139.887 1.00 127.23 ? 109 MET D HE2  1 
ATOM 21902 H HE3  . MET D 4 90  ? 131.637 175.855 138.370 1.00 126.88 ? 109 MET D HE3  1 
ATOM 21903 N N    . TYR D 4 91  ? 128.020 172.482 142.685 1.00 100.06 ? 110 TYR D N    1 
ATOM 21904 C CA   . TYR D 4 91  ? 127.540 172.329 144.051 1.00 94.71  ? 110 TYR D CA   1 
ATOM 21905 C C    . TYR D 4 91  ? 127.002 170.927 144.291 1.00 102.35 ? 110 TYR D C    1 
ATOM 21906 O O    . TYR D 4 91  ? 127.243 170.337 145.348 1.00 119.75 ? 110 TYR D O    1 
ATOM 21907 C CB   . TYR D 4 91  ? 126.461 173.362 144.347 1.00 97.39  ? 110 TYR D CB   1 
ATOM 21908 C CG   . TYR D 4 91  ? 125.989 173.333 145.774 1.00 92.02  ? 110 TYR D CG   1 
ATOM 21909 C CD1  . TYR D 4 91  ? 126.803 173.765 146.800 1.00 102.37 ? 110 TYR D CD1  1 
ATOM 21910 C CD2  . TYR D 4 91  ? 124.729 172.869 146.094 1.00 99.62  ? 110 TYR D CD2  1 
ATOM 21911 C CE1  . TYR D 4 91  ? 126.375 173.741 148.104 1.00 108.33 ? 110 TYR D CE1  1 
ATOM 21912 C CE2  . TYR D 4 91  ? 124.294 172.841 147.397 1.00 104.84 ? 110 TYR D CE2  1 
ATOM 21913 C CZ   . TYR D 4 91  ? 125.121 173.277 148.396 1.00 106.58 ? 110 TYR D CZ   1 
ATOM 21914 O OH   . TYR D 4 91  ? 124.693 173.250 149.699 1.00 110.47 ? 110 TYR D OH   1 
ATOM 21915 H H    . TYR D 4 91  ? 127.603 173.071 142.217 1.00 109.44 ? 110 TYR D H    1 
ATOM 21916 H HA   . TYR D 4 91  ? 128.276 172.476 144.664 1.00 107.61 ? 110 TYR D HA   1 
ATOM 21917 H HB2  . TYR D 4 91  ? 126.816 174.247 144.171 1.00 108.57 ? 110 TYR D HB2  1 
ATOM 21918 H HB3  . TYR D 4 91  ? 125.695 173.192 143.777 1.00 108.68 ? 110 TYR D HB3  1 
ATOM 21919 H HD1  . TYR D 4 91  ? 127.655 174.081 146.605 1.00 108.45 ? 110 TYR D HD1  1 
ATOM 21920 H HD2  . TYR D 4 91  ? 124.164 172.574 145.418 1.00 108.06 ? 110 TYR D HD2  1 
ATOM 21921 H HE1  . TYR D 4 91  ? 126.935 174.035 148.784 1.00 109.05 ? 110 TYR D HE1  1 
ATOM 21922 H HE2  . TYR D 4 91  ? 123.442 172.527 147.598 1.00 108.97 ? 110 TYR D HE2  1 
ATOM 21923 H HH   . TYR D 4 91  ? 125.294 173.544 150.207 1.00 108.82 ? 110 TYR D HH   1 
ATOM 21924 N N    . MET D 4 92  ? 126.274 170.371 143.325 1.00 104.79 ? 111 MET D N    1 
ATOM 21925 C CA   . MET D 4 92  ? 125.781 169.009 143.486 1.00 98.36  ? 111 MET D CA   1 
ATOM 21926 C C    . MET D 4 92  ? 126.916 167.996 143.471 1.00 104.52 ? 111 MET D C    1 
ATOM 21927 O O    . MET D 4 92  ? 126.836 166.972 144.153 1.00 118.97 ? 111 MET D O    1 
ATOM 21928 C CB   . MET D 4 92  ? 124.766 168.679 142.397 1.00 99.18  ? 111 MET D CB   1 
ATOM 21929 C CG   . MET D 4 92  ? 123.481 169.475 142.491 1.00 106.79 ? 111 MET D CG   1 
ATOM 21930 S SD   . MET D 4 92  ? 122.628 169.276 144.058 1.00 110.62 ? 111 MET D SD   1 
ATOM 21931 C CE   . MET D 4 92  ? 122.194 167.550 143.978 1.00 113.09 ? 111 MET D CE   1 
ATOM 21932 H H    . MET D 4 92  ? 126.055 170.753 142.584 1.00 112.57 ? 111 MET D H    1 
ATOM 21933 H HA   . MET D 4 92  ? 125.330 168.944 144.342 1.00 110.68 ? 111 MET D HA   1 
ATOM 21934 H HB2  . MET D 4 92  ? 125.167 168.868 141.534 1.00 112.54 ? 111 MET D HB2  1 
ATOM 21935 H HB3  . MET D 4 92  ? 124.538 167.738 142.454 1.00 109.97 ? 111 MET D HB3  1 
ATOM 21936 H HG2  . MET D 4 92  ? 123.687 170.415 142.384 1.00 112.70 ? 111 MET D HG2  1 
ATOM 21937 H HG3  . MET D 4 92  ? 122.880 169.188 141.785 1.00 112.05 ? 111 MET D HG3  1 
ATOM 21938 H HE1  . MET D 4 92  ? 121.622 167.333 144.730 1.00 112.82 ? 111 MET D HE1  1 
ATOM 21939 H HE2  . MET D 4 92  ? 121.724 167.380 143.146 1.00 113.41 ? 111 MET D HE2  1 
ATOM 21940 H HE3  . MET D 4 92  ? 123.004 167.018 144.013 1.00 112.16 ? 111 MET D HE3  1 
ATOM 21941 N N    . ARG D 4 93  ? 127.977 168.256 142.709 1.00 100.66 ? 112 ARG D N    1 
ATOM 21942 C CA   . ARG D 4 93  ? 129.153 167.393 142.773 1.00 103.72 ? 112 ARG D CA   1 
ATOM 21943 C C    . ARG D 4 93  ? 129.756 167.399 144.170 1.00 104.12 ? 112 ARG D C    1 
ATOM 21944 O O    . ARG D 4 93  ? 130.072 166.344 144.737 1.00 114.96 ? 112 ARG D O    1 
ATOM 21945 C CB   . ARG D 4 93  ? 130.190 167.840 141.750 1.00 104.00 ? 112 ARG D CB   1 
ATOM 21946 C CG   . ARG D 4 93  ? 131.197 166.770 141.411 1.00 106.48 ? 112 ARG D CG   1 
ATOM 21947 C CD   . ARG D 4 93  ? 132.135 167.209 140.308 1.00 111.19 ? 112 ARG D CD   1 
ATOM 21948 N NE   . ARG D 4 93  ? 133.347 166.402 140.294 1.00 116.22 ? 112 ARG D NE   1 
ATOM 21949 C CZ   . ARG D 4 93  ? 133.399 165.132 139.917 1.00 120.09 ? 112 ARG D CZ   1 
ATOM 21950 N NH1  . ARG D 4 93  ? 132.323 164.492 139.493 1.00 119.97 ? 112 ARG D NH1  1 
ATOM 21951 N NH2  . ARG D 4 93  ? 134.560 164.487 139.969 1.00 120.48 ? 112 ARG D NH2  1 
ATOM 21952 H H    . ARG D 4 93  ? 128.041 168.912 142.156 1.00 111.87 ? 112 ARG D H    1 
ATOM 21953 H HA   . ARG D 4 93  ? 128.892 166.482 142.562 1.00 112.49 ? 112 ARG D HA   1 
ATOM 21954 H HB2  . ARG D 4 93  ? 129.737 168.098 140.933 1.00 112.23 ? 112 ARG D HB2  1 
ATOM 21955 H HB3  . ARG D 4 93  ? 130.675 168.600 142.108 1.00 111.36 ? 112 ARG D HB3  1 
ATOM 21956 H HG2  . ARG D 4 93  ? 131.729 166.571 142.198 1.00 110.99 ? 112 ARG D HG2  1 
ATOM 21957 H HG3  . ARG D 4 93  ? 130.729 165.973 141.113 1.00 111.88 ? 112 ARG D HG3  1 
ATOM 21958 H HD2  . ARG D 4 93  ? 131.692 167.107 139.451 1.00 112.43 ? 112 ARG D HD2  1 
ATOM 21959 H HD3  . ARG D 4 93  ? 132.386 168.134 140.450 1.00 111.58 ? 112 ARG D HD3  1 
ATOM 21960 H HE   . ARG D 4 93  ? 134.080 166.775 140.547 1.00 112.43 ? 112 ARG D HE   1 
ATOM 21961 H HH11 . ARG D 4 93  ? 131.565 164.897 139.456 1.00 113.67 ? 112 ARG D HH11 1 
ATOM 21962 H HH12 . ARG D 4 93  ? 132.379 163.669 139.253 1.00 113.27 ? 112 ARG D HH12 1 
ATOM 21963 H HH21 . ARG D 4 93  ? 135.267 164.893 140.242 1.00 113.36 ? 112 ARG D HH21 1 
ATOM 21964 H HH22 . ARG D 4 93  ? 134.605 163.663 139.725 1.00 112.78 ? 112 ARG D HH22 1 
ATOM 21965 N N    . GLY D 4 94  ? 129.913 168.585 144.747 1.00 102.69 ? 113 GLY D N    1 
ATOM 21966 C CA   . GLY D 4 94  ? 130.406 168.659 146.110 1.00 103.05 ? 113 GLY D CA   1 
ATOM 21967 C C    . GLY D 4 94  ? 129.503 167.935 147.087 1.00 100.95 ? 113 GLY D C    1 
ATOM 21968 O O    . GLY D 4 94  ? 129.975 167.206 147.963 1.00 115.43 ? 113 GLY D O    1 
ATOM 21969 H H    . GLY D 4 94  ? 129.743 169.345 144.380 1.00 109.46 ? 113 GLY D H    1 
ATOM 21970 H HA2  . GLY D 4 94  ? 131.291 168.264 146.156 1.00 108.64 ? 113 GLY D HA2  1 
ATOM 21971 H HA3  . GLY D 4 94  ? 130.469 169.589 146.380 1.00 108.59 ? 113 GLY D HA3  1 
ATOM 21972 N N    . LEU D 4 95  ? 128.190 168.112 146.943 1.00 97.33  ? 114 LEU D N    1 
ATOM 21973 C CA   . LEU D 4 95  ? 127.258 167.464 147.855 1.00 89.40  ? 114 LEU D CA   1 
ATOM 21974 C C    . LEU D 4 95  ? 127.328 165.950 147.748 1.00 95.62  ? 114 LEU D C    1 
ATOM 21975 O O    . LEU D 4 95  ? 127.316 165.254 148.765 1.00 110.41 ? 114 LEU D O    1 
ATOM 21976 C CB   . LEU D 4 95  ? 125.831 167.931 147.582 1.00 94.76  ? 114 LEU D CB   1 
ATOM 21977 C CG   . LEU D 4 95  ? 125.399 169.290 148.119 1.00 100.79 ? 114 LEU D CG   1 
ATOM 21978 C CD1  . LEU D 4 95  ? 123.918 169.471 147.888 1.00 104.83 ? 114 LEU D CD1  1 
ATOM 21979 C CD2  . LEU D 4 95  ? 125.716 169.417 149.587 1.00 103.71 ? 114 LEU D CD2  1 
ATOM 21980 H H    . LEU D 4 95  ? 127.822 168.597 146.335 1.00 106.05 ? 114 LEU D H    1 
ATOM 21981 H HA   . LEU D 4 95  ? 127.494 167.700 148.764 1.00 103.35 ? 114 LEU D HA   1 
ATOM 21982 H HB2  . LEU D 4 95  ? 125.707 167.957 146.620 1.00 106.05 ? 114 LEU D HB2  1 
ATOM 21983 H HB3  . LEU D 4 95  ? 125.226 167.273 147.960 1.00 103.88 ? 114 LEU D HB3  1 
ATOM 21984 H HG   . LEU D 4 95  ? 125.871 169.989 147.642 1.00 105.68 ? 114 LEU D HG   1 
ATOM 21985 H HD11 . LEU D 4 95  ? 123.749 169.497 146.933 1.00 106.70 ? 114 LEU D HD11 1 
ATOM 21986 H HD12 . LEU D 4 95  ? 123.633 170.304 148.297 1.00 105.45 ? 114 LEU D HD12 1 
ATOM 21987 H HD13 . LEU D 4 95  ? 123.443 168.727 148.289 1.00 105.75 ? 114 LEU D HD13 1 
ATOM 21988 H HD21 . LEU D 4 95  ? 126.672 169.535 149.695 1.00 105.28 ? 114 LEU D HD21 1 
ATOM 21989 H HD22 . LEU D 4 95  ? 125.425 168.613 150.047 1.00 105.07 ? 114 LEU D HD22 1 
ATOM 21990 H HD23 . LEU D 4 95  ? 125.249 170.190 149.943 1.00 105.35 ? 114 LEU D HD23 1 
ATOM 21991 N N    . THR D 4 96  ? 127.387 165.413 146.531 1.00 97.06  ? 115 THR D N    1 
ATOM 21992 C CA   . THR D 4 96  ? 127.414 163.962 146.392 1.00 98.21  ? 115 THR D CA   1 
ATOM 21993 C C    . THR D 4 96  ? 128.747 163.365 146.824 1.00 107.39 ? 115 THR D C    1 
ATOM 21994 O O    . THR D 4 96  ? 128.778 162.246 147.361 1.00 115.18 ? 115 THR D O    1 
ATOM 21995 C CB   . THR D 4 96  ? 127.106 163.570 144.948 1.00 96.25  ? 115 THR D CB   1 
ATOM 21996 O OG1  . THR D 4 96  ? 126.650 162.216 144.911 1.00 115.55 ? 115 THR D OG1  1 
ATOM 21997 C CG2  . THR D 4 96  ? 128.332 163.691 144.081 1.00 101.50 ? 115 THR D CG2  1 
ATOM 21998 H H    . THR D 4 96  ? 127.410 165.852 145.792 1.00 107.95 ? 115 THR D H    1 
ATOM 21999 H HA   . THR D 4 96  ? 126.723 163.583 146.956 1.00 107.58 ? 115 THR D HA   1 
ATOM 22000 H HB   . THR D 4 96  ? 126.417 164.154 144.594 1.00 106.43 ? 115 THR D HB   1 
ATOM 22001 H HG1  . THR D 4 96  ? 126.468 161.995 144.121 1.00 109.99 ? 115 THR D HG1  1 
ATOM 22002 H HG21 . THR D 4 96  ? 128.072 163.720 143.146 1.00 108.42 ? 115 THR D HG21 1 
ATOM 22003 H HG22 . THR D 4 96  ? 128.808 164.504 144.297 1.00 108.58 ? 115 THR D HG22 1 
ATOM 22004 H HG23 . THR D 4 96  ? 128.919 162.932 144.220 1.00 106.82 ? 115 THR D HG23 1 
ATOM 22005 N N    . ASN D 4 97  ? 129.836 164.131 146.736 1.00 111.73 ? 116 ASN D N    1 
ATOM 22006 C CA   . ASN D 4 97  ? 131.089 163.622 147.281 1.00 102.55 ? 116 ASN D CA   1 
ATOM 22007 C C    . ASN D 4 97  ? 131.087 163.668 148.798 1.00 101.42 ? 116 ASN D C    1 
ATOM 22008 O O    . ASN D 4 97  ? 131.613 162.758 149.447 1.00 107.21 ? 116 ASN D O    1 
ATOM 22009 C CB   . ASN D 4 97  ? 132.267 164.411 146.722 1.00 106.56 ? 116 ASN D CB   1 
ATOM 22010 C CG   . ASN D 4 97  ? 132.789 163.832 145.430 1.00 112.48 ? 116 ASN D CG   1 
ATOM 22011 O OD1  . ASN D 4 97  ? 132.707 164.460 144.379 1.00 116.57 ? 116 ASN D OD1  1 
ATOM 22012 N ND2  . ASN D 4 97  ? 133.326 162.624 145.500 1.00 110.57 ? 116 ASN D ND2  1 
ATOM 22013 H H    . ASN D 4 97  ? 129.875 164.915 146.384 1.00 111.73 ? 116 ASN D H    1 
ATOM 22014 H HA   . ASN D 4 97  ? 131.198 162.696 147.011 1.00 109.82 ? 116 ASN D HA   1 
ATOM 22015 H HB2  . ASN D 4 97  ? 131.986 165.323 146.551 1.00 110.77 ? 116 ASN D HB2  1 
ATOM 22016 H HB3  . ASN D 4 97  ? 132.991 164.403 147.367 1.00 110.59 ? 116 ASN D HB3  1 
ATOM 22017 H HD21 . ASN D 4 97  ? 133.366 162.215 146.255 1.00 110.62 ? 116 ASN D HD21 1 
ATOM 22018 H HD22 . ASN D 4 97  ? 133.639 162.250 144.790 1.00 111.24 ? 116 ASN D HD22 1 
ATOM 22019 N N    . MET D 4 98  ? 130.501 164.704 149.392 1.00 99.60  ? 117 MET D N    1 
ATOM 22020 C CA   . MET D 4 98  ? 130.403 164.708 150.844 1.00 96.39  ? 117 MET D CA   1 
ATOM 22021 C C    . MET D 4 98  ? 129.470 163.599 151.311 1.00 102.78 ? 117 MET D C    1 
ATOM 22022 O O    . MET D 4 98  ? 129.690 162.993 152.365 1.00 111.40 ? 117 MET D O    1 
ATOM 22023 C CB   . MET D 4 98  ? 129.934 166.070 151.343 1.00 92.84  ? 117 MET D CB   1 
ATOM 22024 C CG   . MET D 4 98  ? 130.045 166.218 152.840 1.00 103.16 ? 117 MET D CG   1 
ATOM 22025 S SD   . MET D 4 98  ? 129.159 167.638 153.470 1.00 116.72 ? 117 MET D SD   1 
ATOM 22026 C CE   . MET D 4 98  ? 130.167 168.932 152.788 1.00 95.09  ? 117 MET D CE   1 
ATOM 22027 H H    . MET D 4 98  ? 130.164 165.388 148.996 1.00 106.67 ? 117 MET D H    1 
ATOM 22028 H HA   . MET D 4 98  ? 131.285 164.549 151.218 1.00 105.29 ? 117 MET D HA   1 
ATOM 22029 H HB2  . MET D 4 98  ? 130.478 166.762 150.933 1.00 103.83 ? 117 MET D HB2  1 
ATOM 22030 H HB3  . MET D 4 98  ? 129.003 166.191 151.098 1.00 105.16 ? 117 MET D HB3  1 
ATOM 22031 H HG2  . MET D 4 98  ? 129.679 165.429 153.266 1.00 106.69 ? 117 MET D HG2  1 
ATOM 22032 H HG3  . MET D 4 98  ? 130.979 166.319 153.078 1.00 105.48 ? 117 MET D HG3  1 
ATOM 22033 H HE1  . MET D 4 98  ? 131.093 168.644 152.783 1.00 105.04 ? 117 MET D HE1  1 
ATOM 22034 H HE2  . MET D 4 98  ? 129.872 169.121 151.884 1.00 104.74 ? 117 MET D HE2  1 
ATOM 22035 H HE3  . MET D 4 98  ? 130.066 169.717 153.345 1.00 104.65 ? 117 MET D HE3  1 
ATOM 22036 N N    . ALA D 4 99  ? 128.416 163.327 150.538 1.00 112.55 ? 118 ALA D N    1 
ATOM 22037 C CA   . ALA D 4 99  ? 127.468 162.281 150.901 1.00 110.59 ? 118 ALA D CA   1 
ATOM 22038 C C    . ALA D 4 99  ? 128.142 160.920 150.895 1.00 112.18 ? 118 ALA D C    1 
ATOM 22039 O O    . ALA D 4 99  ? 127.829 160.062 151.726 1.00 120.43 ? 118 ALA D O    1 
ATOM 22040 C CB   . ALA D 4 99  ? 126.277 162.294 149.948 1.00 116.43 ? 118 ALA D CB   1 
ATOM 22041 H H    . ALA D 4 99  ? 128.231 163.733 149.803 1.00 114.68 ? 118 ALA D H    1 
ATOM 22042 H HA   . ALA D 4 99  ? 127.139 162.448 151.798 1.00 113.39 ? 118 ALA D HA   1 
ATOM 22043 H HB1  . ALA D 4 99  ? 125.840 163.158 150.003 1.00 114.98 ? 118 ALA D HB1  1 
ATOM 22044 H HB2  . ALA D 4 99  ? 125.659 161.593 150.206 1.00 114.77 ? 118 ALA D HB2  1 
ATOM 22045 H HB3  . ALA D 4 99  ? 126.595 162.140 149.045 1.00 115.18 ? 118 ALA D HB3  1 
ATOM 22046 N N    . LEU D 4 100 ? 129.070 160.698 149.962 1.00 110.36 ? 119 LEU D N    1 
ATOM 22047 C CA   . LEU D 4 100 ? 129.775 159.422 149.966 1.00 109.77 ? 119 LEU D CA   1 
ATOM 22048 C C    . LEU D 4 100 ? 130.699 159.277 151.166 1.00 118.19 ? 119 LEU D C    1 
ATOM 22049 O O    . LEU D 4 100 ? 131.187 158.173 151.421 1.00 122.81 ? 119 LEU D O    1 
ATOM 22050 C CB   . LEU D 4 100 ? 130.588 159.248 148.686 1.00 108.33 ? 119 LEU D CB   1 
ATOM 22051 C CG   . LEU D 4 100 ? 129.792 159.023 147.407 1.00 108.93 ? 119 LEU D CG   1 
ATOM 22052 C CD1  . LEU D 4 100 ? 130.639 159.344 146.194 1.00 115.73 ? 119 LEU D CD1  1 
ATOM 22053 C CD2  . LEU D 4 100 ? 129.305 157.594 147.352 1.00 116.34 ? 119 LEU D CD2  1 
ATOM 22054 H H    . LEU D 4 100 ? 129.300 161.245 149.341 1.00 115.32 ? 119 LEU D H    1 
ATOM 22055 H HA   . LEU D 4 100 ? 129.123 158.703 150.004 1.00 114.93 ? 119 LEU D HA   1 
ATOM 22056 H HB2  . LEU D 4 100 ? 131.122 160.047 148.557 1.00 115.77 ? 119 LEU D HB2  1 
ATOM 22057 H HB3  . LEU D 4 100 ? 131.176 158.484 148.800 1.00 115.04 ? 119 LEU D HB3  1 
ATOM 22058 H HG   . LEU D 4 100 ? 129.019 159.609 147.403 1.00 115.35 ? 119 LEU D HG   1 
ATOM 22059 H HD11 . LEU D 4 100 ? 130.925 160.270 146.246 1.00 116.40 ? 119 LEU D HD11 1 
ATOM 22060 H HD12 . LEU D 4 100 ? 131.411 158.758 146.185 1.00 115.55 ? 119 LEU D HD12 1 
ATOM 22061 H HD13 . LEU D 4 100 ? 130.108 159.207 145.394 1.00 116.48 ? 119 LEU D HD13 1 
ATOM 22062 H HD21 . LEU D 4 100 ? 128.855 157.447 146.505 1.00 116.91 ? 119 LEU D HD21 1 
ATOM 22063 H HD22 . LEU D 4 100 ? 130.065 156.997 147.430 1.00 115.86 ? 119 LEU D HD22 1 
ATOM 22064 H HD23 . LEU D 4 100 ? 128.688 157.443 148.085 1.00 116.42 ? 119 LEU D HD23 1 
ATOM 22065 N N    . ASP D 4 101 ? 130.944 160.356 151.901 1.00 130.96 ? 120 ASP D N    1 
ATOM 22066 C CA   . ASP D 4 101 ? 131.828 160.359 153.059 1.00 128.33 ? 120 ASP D CA   1 
ATOM 22067 C C    . ASP D 4 101 ? 131.112 160.082 154.373 1.00 129.68 ? 120 ASP D C    1 
ATOM 22068 O O    . ASP D 4 101 ? 131.747 160.156 155.429 1.00 133.98 ? 120 ASP D O    1 
ATOM 22069 C CB   . ASP D 4 101 ? 132.540 161.707 153.156 1.00 130.28 ? 120 ASP D CB   1 
ATOM 22070 C CG   . ASP D 4 101 ? 133.695 161.686 154.124 1.00 131.38 ? 120 ASP D CG   1 
ATOM 22071 O OD1  . ASP D 4 101 ? 134.523 160.756 154.053 1.00 132.43 ? 120 ASP D OD1  1 
ATOM 22072 O OD2  . ASP D 4 101 ? 133.771 162.609 154.961 1.00 131.38 ? 120 ASP D OD2  1 
ATOM 22073 H H    . ASP D 4 101 ? 130.599 161.127 151.743 1.00 129.35 ? 120 ASP D H    1 
ATOM 22074 H HA   . ASP D 4 101 ? 132.503 159.673 152.939 1.00 129.45 ? 120 ASP D HA   1 
ATOM 22075 H HB2  . ASP D 4 101 ? 132.885 161.947 152.283 1.00 130.21 ? 120 ASP D HB2  1 
ATOM 22076 H HB3  . ASP D 4 101 ? 131.907 162.377 153.460 1.00 129.82 ? 120 ASP D HB3  1 
ATOM 22077 N N    . ASP D 4 102 ? 129.823 159.774 154.346 1.00 145.92 ? 121 ASP D N    1 
ATOM 22078 C CA   . ASP D 4 102 ? 129.047 159.560 155.558 1.00 146.79 ? 121 ASP D CA   1 
ATOM 22079 C C    . ASP D 4 102 ? 128.575 158.116 155.648 1.00 150.93 ? 121 ASP D C    1 
ATOM 22080 O O    . ASP D 4 102 ? 128.615 157.354 154.679 1.00 151.17 ? 121 ASP D O    1 
ATOM 22081 C CB   . ASP D 4 102 ? 127.846 160.509 155.599 1.00 148.32 ? 121 ASP D CB   1 
ATOM 22082 C CG   . ASP D 4 102 ? 127.512 160.969 157.003 1.00 153.27 ? 121 ASP D CG   1 
ATOM 22083 O OD1  . ASP D 4 102 ? 128.238 160.599 157.948 1.00 153.87 ? 121 ASP D OD1  1 
ATOM 22084 O OD2  . ASP D 4 102 ? 126.516 161.705 157.162 1.00 154.12 ? 121 ASP D OD2  1 
ATOM 22085 H H    . ASP D 4 102 ? 129.366 159.682 153.624 1.00 148.23 ? 121 ASP D H    1 
ATOM 22086 H HA   . ASP D 4 102 ? 129.609 159.738 156.326 1.00 149.34 ? 121 ASP D HA   1 
ATOM 22087 H HB2  . ASP D 4 102 ? 128.045 161.293 155.065 1.00 149.05 ? 121 ASP D HB2  1 
ATOM 22088 H HB3  . ASP D 4 102 ? 127.070 160.051 155.241 1.00 149.33 ? 121 ASP D HB3  1 
ATOM 22089 N N    . SER D 4 103 ? 128.130 157.745 156.847 1.00 155.36 ? 122 SER D N    1 
ATOM 22090 C CA   . SER D 4 103 ? 127.590 156.420 157.106 1.00 154.41 ? 122 SER D CA   1 
ATOM 22091 C C    . SER D 4 103 ? 126.386 156.560 158.026 1.00 153.64 ? 122 SER D C    1 
ATOM 22092 O O    . SER D 4 103 ? 126.265 157.524 158.783 1.00 150.40 ? 122 SER D O    1 
ATOM 22093 C CB   . SER D 4 103 ? 128.636 155.492 157.732 1.00 152.25 ? 122 SER D CB   1 
ATOM 22094 O OG   . SER D 4 103 ? 128.129 154.178 157.870 1.00 151.11 ? 122 SER D OG   1 
ATOM 22095 H H    . SER D 4 103 ? 128.132 158.257 157.538 1.00 152.41 ? 122 SER D H    1 
ATOM 22096 H HA   . SER D 4 103 ? 127.292 156.026 156.272 1.00 152.70 ? 122 SER D HA   1 
ATOM 22097 H HB2  . SER D 4 103 ? 129.419 155.470 157.162 1.00 152.13 ? 122 SER D HB2  1 
ATOM 22098 H HB3  . SER D 4 103 ? 128.874 155.831 158.609 1.00 152.60 ? 122 SER D HB3  1 
ATOM 22099 H HG   . SER D 4 103 ? 128.710 153.681 158.217 1.00 152.23 ? 122 SER D HG   1 
ATOM 22100 N N    . ALA D 4 104 ? 125.495 155.574 157.953 1.00 158.42 ? 123 ALA D N    1 
ATOM 22101 C CA   . ALA D 4 104 ? 124.243 155.611 158.702 1.00 158.05 ? 123 ALA D CA   1 
ATOM 22102 C C    . ALA D 4 104 ? 124.389 155.026 160.105 1.00 158.81 ? 123 ALA D C    1 
ATOM 22103 O O    . ALA D 4 104 ? 124.115 155.704 161.100 1.00 158.51 ? 123 ALA D O    1 
ATOM 22104 C CB   . ALA D 4 104 ? 123.155 154.864 157.924 1.00 158.51 ? 123 ALA D CB   1 
ATOM 22105 H H    . ALA D 4 104 ? 125.594 154.867 157.474 1.00 156.91 ? 123 ALA D H    1 
ATOM 22106 H HA   . ALA D 4 104 ? 123.961 156.535 158.794 1.00 156.73 ? 123 ALA D HA   1 
ATOM 22107 H HB1  . ALA D 4 104 ? 123.035 155.292 157.063 1.00 156.92 ? 123 ALA D HB1  1 
ATOM 22108 H HB2  . ALA D 4 104 ? 123.432 153.942 157.801 1.00 157.11 ? 123 ALA D HB2  1 
ATOM 22109 H HB3  . ALA D 4 104 ? 122.327 154.897 158.429 1.00 157.21 ? 123 ALA D HB3  1 
ATOM 22110 N N    . LEU D 4 105 ? 124.821 153.768 160.197 1.00 143.13 ? 124 LEU D N    1 
ATOM 22111 C CA   . LEU D 4 105 ? 124.928 153.115 161.497 1.00 139.20 ? 124 LEU D CA   1 
ATOM 22112 C C    . LEU D 4 105 ? 125.932 153.825 162.395 1.00 140.16 ? 124 LEU D C    1 
ATOM 22113 O O    . LEU D 4 105 ? 125.659 154.074 163.576 1.00 141.56 ? 124 LEU D O    1 
ATOM 22114 C CB   . LEU D 4 105 ? 125.314 151.650 161.301 1.00 136.49 ? 124 LEU D CB   1 
ATOM 22115 C CG   . LEU D 4 105 ? 125.159 150.736 162.513 1.00 139.67 ? 124 LEU D CG   1 
ATOM 22116 C CD1  . LEU D 4 105 ? 123.750 150.811 163.064 1.00 140.12 ? 124 LEU D CD1  1 
ATOM 22117 C CD2  . LEU D 4 105 ? 125.507 149.309 162.133 1.00 144.42 ? 124 LEU D CD2  1 
ATOM 22118 H H    . LEU D 4 105 ? 125.057 153.278 159.530 1.00 140.62 ? 124 LEU D H    1 
ATOM 22119 H HA   . LEU D 4 105 ? 124.062 153.150 161.931 1.00 140.38 ? 124 LEU D HA   1 
ATOM 22120 H HB2  . LEU D 4 105 ? 124.762 151.283 160.592 1.00 140.15 ? 124 LEU D HB2  1 
ATOM 22121 H HB3  . LEU D 4 105 ? 126.245 151.616 161.032 1.00 139.47 ? 124 LEU D HB3  1 
ATOM 22122 H HG   . LEU D 4 105 ? 125.773 151.021 163.209 1.00 139.74 ? 124 LEU D HG   1 
ATOM 22123 H HD11 . LEU D 4 105 ? 123.122 150.835 162.323 1.00 140.09 ? 124 LEU D HD11 1 
ATOM 22124 H HD12 . LEU D 4 105 ? 123.582 150.029 163.613 1.00 140.44 ? 124 LEU D HD12 1 
ATOM 22125 H HD13 . LEU D 4 105 ? 123.662 151.617 163.596 1.00 140.02 ? 124 LEU D HD13 1 
ATOM 22126 H HD21 . LEU D 4 105 ? 126.405 149.290 161.767 1.00 140.37 ? 124 LEU D HD21 1 
ATOM 22127 H HD22 . LEU D 4 105 ? 125.458 148.751 162.924 1.00 141.08 ? 124 LEU D HD22 1 
ATOM 22128 H HD23 . LEU D 4 105 ? 124.873 148.998 161.468 1.00 140.64 ? 124 LEU D HD23 1 
ATOM 22129 N N    . GLN D 4 106 ? 127.100 154.169 161.853 1.00 132.99 ? 125 GLN D N    1 
ATOM 22130 C CA   . GLN D 4 106 ? 128.103 154.838 162.671 1.00 131.12 ? 125 GLN D CA   1 
ATOM 22131 C C    . GLN D 4 106 ? 127.593 156.191 163.142 1.00 135.84 ? 125 GLN D C    1 
ATOM 22132 O O    . GLN D 4 106 ? 127.804 156.577 164.296 1.00 135.40 ? 125 GLN D O    1 
ATOM 22133 C CB   . GLN D 4 106 ? 129.405 154.990 161.889 1.00 127.85 ? 125 GLN D CB   1 
ATOM 22134 C CG   . GLN D 4 106 ? 130.169 153.694 161.724 1.00 128.63 ? 125 GLN D CG   1 
ATOM 22135 C CD   . GLN D 4 106 ? 131.358 153.836 160.808 1.00 131.80 ? 125 GLN D CD   1 
ATOM 22136 O OE1  . GLN D 4 106 ? 131.516 154.851 160.134 1.00 135.04 ? 125 GLN D OE1  1 
ATOM 22137 N NE2  . GLN D 4 106 ? 132.201 152.817 160.774 1.00 133.51 ? 125 GLN D NE2  1 
ATOM 22138 H H    . GLN D 4 106 ? 127.331 154.029 161.036 1.00 133.20 ? 125 GLN D H    1 
ATOM 22139 H HA   . GLN D 4 106 ? 128.285 154.297 163.455 1.00 132.66 ? 125 GLN D HA   1 
ATOM 22140 H HB2  . GLN D 4 106 ? 129.201 155.330 161.004 1.00 132.93 ? 125 GLN D HB2  1 
ATOM 22141 H HB3  . GLN D 4 106 ? 129.981 155.616 162.357 1.00 132.33 ? 125 GLN D HB3  1 
ATOM 22142 H HG2  . GLN D 4 106 ? 130.491 153.404 162.592 1.00 132.23 ? 125 GLN D HG2  1 
ATOM 22143 H HG3  . GLN D 4 106 ? 129.577 153.024 161.347 1.00 132.29 ? 125 GLN D HG3  1 
ATOM 22144 H HE21 . GLN D 4 106 ? 132.058 152.122 161.260 1.00 132.29 ? 125 GLN D HE21 1 
ATOM 22145 H HE22 . GLN D 4 106 ? 132.895 152.851 160.266 1.00 131.80 ? 125 GLN D HE22 1 
ATOM 22146 N N    . GLY D 4 107 ? 126.912 156.925 162.261 1.00 152.06 ? 126 GLY D N    1 
ATOM 22147 C CA   . GLY D 4 107 ? 126.313 158.179 162.678 1.00 150.49 ? 126 GLY D CA   1 
ATOM 22148 C C    . GLY D 4 107 ? 125.258 157.975 163.744 1.00 149.85 ? 126 GLY D C    1 
ATOM 22149 O O    . GLY D 4 107 ? 125.137 158.773 164.677 1.00 148.31 ? 126 GLY D O    1 
ATOM 22150 H H    . GLY D 4 107 ? 126.788 156.719 161.436 1.00 149.16 ? 126 GLY D H    1 
ATOM 22151 H HA2  . GLY D 4 107 ? 127.000 158.766 163.030 1.00 149.23 ? 126 GLY D HA2  1 
ATOM 22152 H HA3  . GLY D 4 107 ? 125.901 158.612 161.912 1.00 149.12 ? 126 GLY D HA3  1 
ATOM 22153 N N    . PHE D 4 108 ? 124.480 156.898 163.625 1.00 148.24 ? 127 PHE D N    1 
ATOM 22154 C CA   . PHE D 4 108 ? 123.468 156.601 164.632 1.00 146.89 ? 127 PHE D CA   1 
ATOM 22155 C C    . PHE D 4 108 ? 124.107 156.345 165.989 1.00 147.64 ? 127 PHE D C    1 
ATOM 22156 O O    . PHE D 4 108 ? 123.569 156.752 167.024 1.00 148.00 ? 127 PHE D O    1 
ATOM 22157 C CB   . PHE D 4 108 ? 122.627 155.405 164.189 1.00 145.39 ? 127 PHE D CB   1 
ATOM 22158 C CG   . PHE D 4 108 ? 121.668 154.913 165.235 1.00 147.58 ? 127 PHE D CG   1 
ATOM 22159 C CD1  . PHE D 4 108 ? 120.961 155.803 166.022 1.00 150.17 ? 127 PHE D CD1  1 
ATOM 22160 C CD2  . PHE D 4 108 ? 121.454 153.558 165.409 1.00 148.40 ? 127 PHE D CD2  1 
ATOM 22161 C CE1  . PHE D 4 108 ? 120.078 155.350 166.979 1.00 151.14 ? 127 PHE D CE1  1 
ATOM 22162 C CE2  . PHE D 4 108 ? 120.570 153.099 166.363 1.00 148.45 ? 127 PHE D CE2  1 
ATOM 22163 C CZ   . PHE D 4 108 ? 119.880 153.997 167.148 1.00 149.82 ? 127 PHE D CZ   1 
ATOM 22164 H H    . PHE D 4 108 ? 124.520 156.331 162.980 1.00 147.30 ? 127 PHE D H    1 
ATOM 22165 H HA   . PHE D 4 108 ? 122.877 157.367 164.719 1.00 147.15 ? 127 PHE D HA   1 
ATOM 22166 H HB2  . PHE D 4 108 ? 122.109 155.660 163.409 1.00 146.89 ? 127 PHE D HB2  1 
ATOM 22167 H HB3  . PHE D 4 108 ? 123.221 154.672 163.964 1.00 147.04 ? 127 PHE D HB3  1 
ATOM 22168 H HD1  . PHE D 4 108 ? 121.094 156.717 165.915 1.00 147.40 ? 127 PHE D HD1  1 
ATOM 22169 H HD2  . PHE D 4 108 ? 121.917 152.948 164.883 1.00 147.26 ? 127 PHE D HD2  1 
ATOM 22170 H HE1  . PHE D 4 108 ? 119.614 155.959 167.507 1.00 147.42 ? 127 PHE D HE1  1 
ATOM 22171 H HE2  . PHE D 4 108 ? 120.438 152.186 166.473 1.00 147.04 ? 127 PHE D HE2  1 
ATOM 22172 H HZ   . PHE D 4 108 ? 119.283 153.690 167.791 1.00 147.21 ? 127 PHE D HZ   1 
ATOM 22173 N N    . PHE D 4 109 ? 125.255 155.675 166.007 1.00 137.47 ? 128 PHE D N    1 
ATOM 22174 C CA   . PHE D 4 109 ? 125.933 155.365 167.259 1.00 134.84 ? 128 PHE D CA   1 
ATOM 22175 C C    . PHE D 4 109 ? 126.865 156.477 167.718 1.00 135.09 ? 128 PHE D C    1 
ATOM 22176 O O    . PHE D 4 109 ? 127.567 156.302 168.719 1.00 134.78 ? 128 PHE D O    1 
ATOM 22177 C CB   . PHE D 4 109 ? 126.720 154.059 167.132 1.00 132.75 ? 128 PHE D CB   1 
ATOM 22178 C CG   . PHE D 4 109 ? 125.869 152.832 167.237 1.00 134.29 ? 128 PHE D CG   1 
ATOM 22179 C CD1  . PHE D 4 109 ? 125.436 152.387 168.471 1.00 135.51 ? 128 PHE D CD1  1 
ATOM 22180 C CD2  . PHE D 4 109 ? 125.501 152.124 166.111 1.00 134.06 ? 128 PHE D CD2  1 
ATOM 22181 C CE1  . PHE D 4 109 ? 124.654 151.261 168.580 1.00 136.42 ? 128 PHE D CE1  1 
ATOM 22182 C CE2  . PHE D 4 109 ? 124.718 150.995 166.215 1.00 134.39 ? 128 PHE D CE2  1 
ATOM 22183 C CZ   . PHE D 4 109 ? 124.294 150.564 167.450 1.00 135.13 ? 128 PHE D CZ   1 
ATOM 22184 H H    . PHE D 4 109 ? 125.662 155.389 165.306 1.00 135.39 ? 128 PHE D H    1 
ATOM 22185 H HA   . PHE D 4 109 ? 125.266 155.238 167.951 1.00 134.76 ? 128 PHE D HA   1 
ATOM 22186 H HB2  . PHE D 4 109 ? 127.161 154.042 166.268 1.00 134.05 ? 128 PHE D HB2  1 
ATOM 22187 H HB3  . PHE D 4 109 ? 127.381 154.022 167.840 1.00 134.00 ? 128 PHE D HB3  1 
ATOM 22188 H HD1  . PHE D 4 109 ? 125.677 152.855 169.238 1.00 134.14 ? 128 PHE D HD1  1 
ATOM 22189 H HD2  . PHE D 4 109 ? 125.784 152.412 165.273 1.00 134.18 ? 128 PHE D HD2  1 
ATOM 22190 H HE1  . PHE D 4 109 ? 124.369 150.972 169.417 1.00 134.44 ? 128 PHE D HE1  1 
ATOM 22191 H HE2  . PHE D 4 109 ? 124.475 150.524 165.452 1.00 134.35 ? 128 PHE D HE2  1 
ATOM 22192 H HZ   . PHE D 4 109 ? 123.766 149.802 167.522 1.00 134.17 ? 128 PHE D HZ   1 
ATOM 22193 N N    . GLY D 4 110 ? 126.890 157.608 167.022 1.00 140.80 ? 129 GLY D N    1 
ATOM 22194 C CA   . GLY D 4 110 ? 127.752 158.707 167.419 1.00 141.28 ? 129 GLY D CA   1 
ATOM 22195 C C    . GLY D 4 110 ? 129.228 158.407 167.290 1.00 141.96 ? 129 GLY D C    1 
ATOM 22196 O O    . GLY D 4 110 ? 130.005 158.744 168.191 1.00 141.27 ? 129 GLY D O    1 
ATOM 22197 H H    . GLY D 4 110 ? 126.420 157.763 166.320 1.00 140.30 ? 129 GLY D H    1 
ATOM 22198 H HA2  . GLY D 4 110 ? 127.552 159.481 166.870 1.00 140.09 ? 129 GLY D HA2  1 
ATOM 22199 H HA3  . GLY D 4 110 ? 127.570 158.937 168.344 1.00 140.21 ? 129 GLY D HA3  1 
ATOM 22200 N N    . VAL D 4 111 ? 129.633 157.783 166.194 1.00 133.86 ? 130 VAL D N    1 
ATOM 22201 C CA   . VAL D 4 111 ? 131.027 157.439 165.960 1.00 131.15 ? 130 VAL D CA   1 
ATOM 22202 C C    . VAL D 4 111 ? 131.683 158.579 165.196 1.00 131.77 ? 130 VAL D C    1 
ATOM 22203 O O    . VAL D 4 111 ? 131.133 159.074 164.206 1.00 132.44 ? 130 VAL D O    1 
ATOM 22204 C CB   . VAL D 4 111 ? 131.140 156.114 165.189 1.00 130.69 ? 130 VAL D CB   1 
ATOM 22205 C CG1  . VAL D 4 111 ? 132.406 156.076 164.356 1.00 133.95 ? 130 VAL D CG1  1 
ATOM 22206 C CG2  . VAL D 4 111 ? 131.108 154.945 166.151 1.00 130.96 ? 130 VAL D CG2  1 
ATOM 22207 H H    . VAL D 4 111 ? 129.106 157.544 165.557 1.00 132.72 ? 130 VAL D H    1 
ATOM 22208 H HA   . VAL D 4 111 ? 131.484 157.338 166.810 1.00 132.01 ? 130 VAL D HA   1 
ATOM 22209 H HB   . VAL D 4 111 ? 130.383 156.030 164.589 1.00 132.23 ? 130 VAL D HB   1 
ATOM 22210 H HG11 . VAL D 4 111 ? 132.571 155.159 164.086 1.00 132.02 ? 130 VAL D HG11 1 
ATOM 22211 H HG12 . VAL D 4 111 ? 132.291 156.631 163.568 1.00 132.82 ? 130 VAL D HG12 1 
ATOM 22212 H HG13 . VAL D 4 111 ? 133.150 156.396 164.890 1.00 132.86 ? 130 VAL D HG13 1 
ATOM 22213 H HG21 . VAL D 4 111 ? 131.171 154.120 165.646 1.00 131.57 ? 130 VAL D HG21 1 
ATOM 22214 H HG22 . VAL D 4 111 ? 131.858 155.019 166.761 1.00 131.58 ? 130 VAL D HG22 1 
ATOM 22215 H HG23 . VAL D 4 111 ? 130.274 154.968 166.647 1.00 132.34 ? 130 VAL D HG23 1 
ATOM 22216 N N    . ASP D 4 112 ? 132.856 159.003 165.658 1.00 129.27 ? 131 ASP D N    1 
ATOM 22217 C CA   . ASP D 4 112 ? 133.625 160.033 164.970 1.00 124.89 ? 131 ASP D CA   1 
ATOM 22218 C C    . ASP D 4 112 ? 134.325 159.400 163.778 1.00 123.16 ? 131 ASP D C    1 
ATOM 22219 O O    . ASP D 4 112 ? 135.254 158.604 163.943 1.00 127.88 ? 131 ASP D O    1 
ATOM 22220 C CB   . ASP D 4 112 ? 134.629 160.672 165.922 1.00 130.14 ? 131 ASP D CB   1 
ATOM 22221 C CG   . ASP D 4 112 ? 135.185 161.974 165.392 1.00 134.56 ? 131 ASP D CG   1 
ATOM 22222 O OD1  . ASP D 4 112 ? 134.393 162.913 165.175 1.00 136.25 ? 131 ASP D OD1  1 
ATOM 22223 O OD2  . ASP D 4 112 ? 136.414 162.059 165.196 1.00 133.98 ? 131 ASP D OD2  1 
ATOM 22224 H H    . ASP D 4 112 ? 133.232 158.706 166.373 1.00 130.72 ? 131 ASP D H    1 
ATOM 22225 H HA   . ASP D 4 112 ? 133.025 160.723 164.645 1.00 129.72 ? 131 ASP D HA   1 
ATOM 22226 H HB2  . ASP D 4 112 ? 134.189 160.855 166.767 1.00 130.66 ? 131 ASP D HB2  1 
ATOM 22227 H HB3  . ASP D 4 112 ? 135.370 160.061 166.058 1.00 130.31 ? 131 ASP D HB3  1 
ATOM 22228 N N    . ARG D 4 113 ? 133.890 159.758 162.576 1.00 123.82 ? 132 ARG D N    1 
ATOM 22229 C CA   . ARG D 4 113 ? 134.353 159.119 161.355 1.00 126.44 ? 132 ARG D CA   1 
ATOM 22230 C C    . ARG D 4 113 ? 135.567 159.800 160.747 1.00 125.73 ? 132 ARG D C    1 
ATOM 22231 O O    . ARG D 4 113 ? 136.000 159.402 159.663 1.00 130.38 ? 132 ARG D O    1 
ATOM 22232 C CB   . ARG D 4 113 ? 133.227 159.094 160.320 1.00 129.11 ? 132 ARG D CB   1 
ATOM 22233 C CG   . ARG D 4 113 ? 132.335 157.873 160.399 1.00 128.14 ? 132 ARG D CG   1 
ATOM 22234 C CD   . ARG D 4 113 ? 131.345 157.853 159.258 1.00 128.14 ? 132 ARG D CD   1 
ATOM 22235 N NE   . ARG D 4 113 ? 132.010 157.982 157.970 1.00 125.01 ? 132 ARG D NE   1 
ATOM 22236 C CZ   . ARG D 4 113 ? 132.618 156.989 157.338 1.00 127.72 ? 132 ARG D CZ   1 
ATOM 22237 N NH1  . ARG D 4 113 ? 132.648 155.766 157.839 1.00 132.22 ? 132 ARG D NH1  1 
ATOM 22238 N NH2  . ARG D 4 113 ? 133.213 157.228 156.174 1.00 129.11 ? 132 ARG D NH2  1 
ATOM 22239 H H    . ARG D 4 113 ? 133.315 160.384 162.442 1.00 130.16 ? 132 ARG D H    1 
ATOM 22240 H HA   . ARG D 4 113 ? 134.593 158.202 161.554 1.00 129.77 ? 132 ARG D HA   1 
ATOM 22241 H HB2  . ARG D 4 113 ? 132.668 159.875 160.452 1.00 130.48 ? 132 ARG D HB2  1 
ATOM 22242 H HB3  . ARG D 4 113 ? 133.624 159.121 159.436 1.00 129.69 ? 132 ARG D HB3  1 
ATOM 22243 H HG2  . ARG D 4 113 ? 132.880 157.071 160.345 1.00 130.17 ? 132 ARG D HG2  1 
ATOM 22244 H HG3  . ARG D 4 113 ? 131.839 157.889 161.233 1.00 130.16 ? 132 ARG D HG3  1 
ATOM 22245 H HD2  . ARG D 4 113 ? 130.858 157.015 159.268 1.00 130.73 ? 132 ARG D HD2  1 
ATOM 22246 H HD3  . ARG D 4 113 ? 130.730 158.597 159.356 1.00 130.46 ? 132 ARG D HD3  1 
ATOM 22247 H HE   . ARG D 4 113 ? 131.978 158.747 157.577 1.00 130.12 ? 132 ARG D HE   1 
ATOM 22248 H HH11 . ARG D 4 113 ? 132.268 155.598 158.592 1.00 130.73 ? 132 ARG D HH11 1 
ATOM 22249 H HH12 . ARG D 4 113 ? 133.048 155.137 157.411 1.00 130.39 ? 132 ARG D HH12 1 
ATOM 22250 H HH21 . ARG D 4 113 ? 133.199 158.019 155.838 1.00 130.10 ? 132 ARG D HH21 1 
ATOM 22251 H HH22 . ARG D 4 113 ? 133.610 156.590 155.755 1.00 129.94 ? 132 ARG D HH22 1 
ATOM 22252 N N    . SER D 4 114 ? 136.136 160.806 161.409 1.00 107.75 ? 133 SER D N    1 
ATOM 22253 C CA   . SER D 4 114 ? 137.280 161.500 160.835 1.00 107.24 ? 133 SER D CA   1 
ATOM 22254 C C    . SER D 4 114 ? 138.494 160.598 160.681 1.00 107.31 ? 133 SER D C    1 
ATOM 22255 O O    . SER D 4 114 ? 139.418 160.952 159.947 1.00 114.96 ? 133 SER D O    1 
ATOM 22256 C CB   . SER D 4 114 ? 137.635 162.705 161.695 1.00 112.20 ? 133 SER D CB   1 
ATOM 22257 O OG   . SER D 4 114 ? 137.744 162.335 163.054 1.00 115.03 ? 133 SER D OG   1 
ATOM 22258 H H    . SER D 4 114 ? 135.882 161.100 162.175 1.00 114.53 ? 133 SER D H    1 
ATOM 22259 H HA   . SER D 4 114 ? 137.040 161.823 159.952 1.00 113.99 ? 133 SER D HA   1 
ATOM 22260 H HB2  . SER D 4 114 ? 138.483 163.069 161.397 1.00 114.42 ? 133 SER D HB2  1 
ATOM 22261 H HB3  . SER D 4 114 ? 136.938 163.373 161.606 1.00 114.57 ? 133 SER D HB3  1 
ATOM 22262 H HG   . SER D 4 114 ? 137.873 163.017 163.529 1.00 114.86 ? 133 SER D HG   1 
ATOM 22263 N N    . ASP D 4 115 ? 138.517 159.444 161.343 1.00 113.47 ? 134 ASP D N    1 
ATOM 22264 C CA   . ASP D 4 115 ? 139.631 158.516 161.206 1.00 104.84 ? 134 ASP D CA   1 
ATOM 22265 C C    . ASP D 4 115 ? 139.537 157.651 159.958 1.00 104.50 ? 134 ASP D C    1 
ATOM 22266 O O    . ASP D 4 115 ? 140.522 156.998 159.607 1.00 115.64 ? 134 ASP D O    1 
ATOM 22267 C CB   . ASP D 4 115 ? 139.723 157.598 162.423 1.00 109.28 ? 134 ASP D CB   1 
ATOM 22268 C CG   . ASP D 4 115 ? 139.313 158.285 163.702 1.00 122.35 ? 134 ASP D CG   1 
ATOM 22269 O OD1  . ASP D 4 115 ? 139.913 159.327 164.037 1.00 124.16 ? 134 ASP D OD1  1 
ATOM 22270 O OD2  . ASP D 4 115 ? 138.392 157.781 164.378 1.00 127.35 ? 134 ASP D OD2  1 
ATOM 22271 H H    . ASP D 4 115 ? 137.895 159.174 161.871 1.00 117.47 ? 134 ASP D H    1 
ATOM 22272 H HA   . ASP D 4 115 ? 140.457 159.023 161.153 1.00 115.19 ? 134 ASP D HA   1 
ATOM 22273 H HB2  . ASP D 4 115 ? 139.136 156.836 162.290 1.00 115.69 ? 134 ASP D HB2  1 
ATOM 22274 H HB3  . ASP D 4 115 ? 140.639 157.297 162.524 1.00 114.90 ? 134 ASP D HB3  1 
ATOM 22275 N N    . ARG D 4 116 ? 138.392 157.628 159.287 1.00 99.04  ? 135 ARG D N    1 
ATOM 22276 C CA   . ARG D 4 116 ? 138.184 156.746 158.149 1.00 95.55  ? 135 ARG D CA   1 
ATOM 22277 C C    . ARG D 4 116 ? 138.762 157.387 156.890 1.00 104.76 ? 135 ARG D C    1 
ATOM 22278 O O    . ARG D 4 116 ? 139.451 158.407 156.940 1.00 114.43 ? 135 ARG D O    1 
ATOM 22279 C CB   . ARG D 4 116 ? 136.702 156.426 158.009 1.00 104.93 ? 135 ARG D CB   1 
ATOM 22280 C CG   . ARG D 4 116 ? 136.226 155.302 158.905 1.00 107.81 ? 135 ARG D CG   1 
ATOM 22281 C CD   . ARG D 4 116 ? 136.253 155.694 160.364 1.00 107.34 ? 135 ARG D CD   1 
ATOM 22282 N NE   . ARG D 4 116 ? 135.650 154.676 161.214 1.00 98.71  ? 135 ARG D NE   1 
ATOM 22283 C CZ   . ARG D 4 116 ? 135.578 154.753 162.535 1.00 99.99  ? 135 ARG D CZ   1 
ATOM 22284 N NH1  . ARG D 4 116 ? 136.069 155.786 163.195 1.00 102.92 ? 135 ARG D NH1  1 
ATOM 22285 N NH2  . ARG D 4 116 ? 134.994 153.770 163.210 1.00 105.80 ? 135 ARG D NH2  1 
ATOM 22286 H H    . ARG D 4 116 ? 137.713 158.119 159.474 1.00 109.85 ? 135 ARG D H    1 
ATOM 22287 H HA   . ARG D 4 116 ? 138.658 155.914 158.303 1.00 107.80 ? 135 ARG D HA   1 
ATOM 22288 H HB2  . ARG D 4 116 ? 136.190 157.219 158.234 1.00 110.67 ? 135 ARG D HB2  1 
ATOM 22289 H HB3  . ARG D 4 116 ? 136.513 156.167 157.094 1.00 109.83 ? 135 ARG D HB3  1 
ATOM 22290 H HG2  . ARG D 4 116 ? 135.314 155.072 158.670 1.00 110.86 ? 135 ARG D HG2  1 
ATOM 22291 H HG3  . ARG D 4 116 ? 136.806 154.534 158.786 1.00 109.50 ? 135 ARG D HG3  1 
ATOM 22292 H HD2  . ARG D 4 116 ? 137.173 155.813 160.646 1.00 110.04 ? 135 ARG D HD2  1 
ATOM 22293 H HD3  . ARG D 4 116 ? 135.757 156.519 160.482 1.00 110.09 ? 135 ARG D HD3  1 
ATOM 22294 H HE   . ARG D 4 116 ? 135.305 153.987 160.833 1.00 108.22 ? 135 ARG D HE   1 
ATOM 22295 H HH11 . ARG D 4 116 ? 136.448 156.430 162.770 1.00 109.95 ? 135 ARG D HH11 1 
ATOM 22296 H HH12 . ARG D 4 116 ? 136.011 155.814 164.052 1.00 109.13 ? 135 ARG D HH12 1 
ATOM 22297 H HH21 . ARG D 4 116 ? 134.671 153.093 162.790 1.00 109.53 ? 135 ARG D HH21 1 
ATOM 22298 H HH22 . ARG D 4 116 ? 134.942 153.808 164.068 1.00 109.13 ? 135 ARG D HH22 1 
ATOM 22299 N N    . ASP D 4 117 ? 138.485 156.788 155.741 1.00 107.04 ? 136 ASP D N    1 
ATOM 22300 C CA   . ASP D 4 117 ? 139.069 157.224 154.482 1.00 103.92 ? 136 ASP D CA   1 
ATOM 22301 C C    . ASP D 4 117 ? 138.707 158.676 154.187 1.00 111.93 ? 136 ASP D C    1 
ATOM 22302 O O    . ASP D 4 117 ? 137.515 159.004 154.126 1.00 115.53 ? 136 ASP D O    1 
ATOM 22303 C CB   . ASP D 4 117 ? 138.572 156.324 153.359 1.00 107.87 ? 136 ASP D CB   1 
ATOM 22304 C CG   . ASP D 4 117 ? 139.461 156.364 152.144 1.00 113.66 ? 136 ASP D CG   1 
ATOM 22305 O OD1  . ASP D 4 117 ? 140.497 157.054 152.190 1.00 120.48 ? 136 ASP D OD1  1 
ATOM 22306 O OD2  . ASP D 4 117 ? 139.126 155.703 151.141 1.00 112.10 ? 136 ASP D OD2  1 
ATOM 22307 H H    . ASP D 4 117 ? 137.959 156.115 155.661 1.00 113.09 ? 136 ASP D H    1 
ATOM 22308 H HA   . ASP D 4 117 ? 140.030 157.132 154.539 1.00 112.02 ? 136 ASP D HA   1 
ATOM 22309 H HB2  . ASP D 4 117 ? 138.543 155.409 153.679 1.00 113.52 ? 136 ASP D HB2  1 
ATOM 22310 H HB3  . ASP D 4 117 ? 137.685 156.610 153.094 1.00 113.11 ? 136 ASP D HB3  1 
ATOM 22311 N N    . PRO D 4 118 ? 139.680 159.565 153.992 1.00 99.82  ? 137 PRO D N    1 
ATOM 22312 C CA   . PRO D 4 118 ? 139.372 160.959 153.652 1.00 94.89  ? 137 PRO D CA   1 
ATOM 22313 C C    . PRO D 4 118 ? 139.286 161.245 152.161 1.00 101.92 ? 137 PRO D C    1 
ATOM 22314 O O    . PRO D 4 118 ? 139.198 162.415 151.783 1.00 114.06 ? 137 PRO D O    1 
ATOM 22315 C CB   . PRO D 4 118 ? 140.561 161.704 154.263 1.00 93.67  ? 137 PRO D CB   1 
ATOM 22316 C CG   . PRO D 4 118 ? 141.681 160.772 154.077 1.00 96.27  ? 137 PRO D CG   1 
ATOM 22317 C CD   . PRO D 4 118 ? 141.123 159.379 154.208 1.00 103.11 ? 137 PRO D CD   1 
ATOM 22318 H HA   . PRO D 4 118 ? 138.554 161.247 154.087 1.00 102.10 ? 137 PRO D HA   1 
ATOM 22319 H HB2  . PRO D 4 118 ? 140.717 162.534 153.785 1.00 102.10 ? 137 PRO D HB2  1 
ATOM 22320 H HB3  . PRO D 4 118 ? 140.401 161.867 155.205 1.00 101.72 ? 137 PRO D HB3  1 
ATOM 22321 H HG2  . PRO D 4 118 ? 142.064 160.901 153.196 1.00 101.53 ? 137 PRO D HG2  1 
ATOM 22322 H HG3  . PRO D 4 118 ? 142.349 160.932 154.761 1.00 101.87 ? 137 PRO D HG3  1 
ATOM 22323 H HD2  . PRO D 4 118 ? 141.494 158.801 153.524 1.00 103.36 ? 137 PRO D HD2  1 
ATOM 22324 H HD3  . PRO D 4 118 ? 141.289 159.031 155.097 1.00 102.98 ? 137 PRO D HD3  1 
ATOM 22325 N N    . GLN D 4 119 ? 139.299 160.215 151.320 1.00 107.89 ? 138 GLN D N    1 
ATOM 22326 C CA   . GLN D 4 119 ? 139.303 160.422 149.877 1.00 101.95 ? 138 GLN D CA   1 
ATOM 22327 C C    . GLN D 4 119 ? 138.104 161.254 149.444 1.00 109.09 ? 138 GLN D C    1 
ATOM 22328 O O    . GLN D 4 119 ? 138.243 162.242 148.711 1.00 114.42 ? 138 GLN D O    1 
ATOM 22329 C CB   . GLN D 4 119 ? 139.309 159.062 149.184 1.00 100.39 ? 138 GLN D CB   1 
ATOM 22330 C CG   . GLN D 4 119 ? 138.863 159.059 147.742 1.00 110.88 ? 138 GLN D CG   1 
ATOM 22331 C CD   . GLN D 4 119 ? 138.887 157.670 147.148 1.00 116.86 ? 138 GLN D CD   1 
ATOM 22332 O OE1  . GLN D 4 119 ? 139.431 156.740 147.739 1.00 110.63 ? 138 GLN D OE1  1 
ATOM 22333 N NE2  . GLN D 4 119 ? 138.297 157.521 145.968 1.00 124.10 ? 138 GLN D NE2  1 
ATOM 22334 H H    . GLN D 4 119 ? 139.306 159.388 151.558 1.00 111.38 ? 138 GLN D H    1 
ATOM 22335 H HA   . GLN D 4 119 ? 140.109 160.898 149.623 1.00 110.37 ? 138 GLN D HA   1 
ATOM 22336 H HB2  . GLN D 4 119 ? 140.213 158.711 149.208 1.00 110.62 ? 138 GLN D HB2  1 
ATOM 22337 H HB3  . GLN D 4 119 ? 138.719 158.467 149.671 1.00 110.64 ? 138 GLN D HB3  1 
ATOM 22338 H HG2  . GLN D 4 119 ? 137.952 159.385 147.680 1.00 112.21 ? 138 GLN D HG2  1 
ATOM 22339 H HG3  . GLN D 4 119 ? 139.458 159.621 147.222 1.00 111.66 ? 138 GLN D HG3  1 
ATOM 22340 H HE21 . GLN D 4 119 ? 137.928 158.196 145.583 1.00 113.22 ? 138 GLN D HE21 1 
ATOM 22341 H HE22 . GLN D 4 119 ? 138.284 156.750 145.588 1.00 113.12 ? 138 GLN D HE22 1 
ATOM 22342 N N    . HIS D 4 120 ? 136.913 160.877 149.904 1.00 111.17 ? 139 HIS D N    1 
ATOM 22343 C CA   . HIS D 4 120 ? 135.708 161.573 149.476 1.00 110.03 ? 139 HIS D CA   1 
ATOM 22344 C C    . HIS D 4 120 ? 135.661 162.983 150.042 1.00 106.78 ? 139 HIS D C    1 
ATOM 22345 O O    . HIS D 4 120 ? 135.209 163.911 149.367 1.00 122.92 ? 139 HIS D O    1 
ATOM 22346 C CB   . HIS D 4 120 ? 134.479 160.778 149.894 1.00 110.75 ? 139 HIS D CB   1 
ATOM 22347 C CG   . HIS D 4 120 ? 134.473 159.378 149.373 1.00 114.86 ? 139 HIS D CG   1 
ATOM 22348 N ND1  . HIS D 4 120 ? 134.353 159.087 148.031 1.00 114.23 ? 139 HIS D ND1  1 
ATOM 22349 C CD2  . HIS D 4 120 ? 134.588 158.189 150.007 1.00 115.33 ? 139 HIS D CD2  1 
ATOM 22350 C CE1  . HIS D 4 120 ? 134.387 157.778 147.863 1.00 120.21 ? 139 HIS D CE1  1 
ATOM 22351 N NE2  . HIS D 4 120 ? 134.529 157.210 149.047 1.00 120.35 ? 139 HIS D NE2  1 
ATOM 22352 H H    . HIS D 4 120 ? 136.779 160.232 150.456 1.00 115.34 ? 139 HIS D H    1 
ATOM 22353 H HA   . HIS D 4 120 ? 135.707 161.637 148.508 1.00 115.67 ? 139 HIS D HA   1 
ATOM 22354 H HB2  . HIS D 4 120 ? 134.445 160.735 150.862 1.00 115.09 ? 139 HIS D HB2  1 
ATOM 22355 H HB3  . HIS D 4 120 ? 133.687 161.225 149.556 1.00 115.78 ? 139 HIS D HB3  1 
ATOM 22356 H HD2  . HIS D 4 120 ? 134.686 158.059 150.923 1.00 115.51 ? 139 HIS D HD2  1 
ATOM 22357 H HE1  . HIS D 4 120 ? 134.321 157.333 147.050 1.00 116.55 ? 139 HIS D HE1  1 
ATOM 22358 H HE2  . HIS D 4 120 ? 134.577 156.363 149.191 1.00 116.24 ? 139 HIS D HE2  1 
ATOM 22359 N N    . ALA D 4 121 ? 136.126 163.168 151.274 1.00 84.96  ? 140 ALA D N    1 
ATOM 22360 C CA   . ALA D 4 121 ? 136.198 164.513 151.828 1.00 89.80  ? 140 ALA D CA   1 
ATOM 22361 C C    . ALA D 4 121 ? 137.158 165.379 151.025 1.00 100.13 ? 140 ALA D C    1 
ATOM 22362 O O    . ALA D 4 121 ? 136.885 166.557 150.779 1.00 112.20 ? 140 ALA D O    1 
ATOM 22363 C CB   . ALA D 4 121 ? 136.620 164.459 153.292 1.00 100.12 ? 140 ALA D CB   1 
ATOM 22364 H H    . ALA D 4 121 ? 136.402 162.544 151.799 1.00 101.82 ? 140 ALA D H    1 
ATOM 22365 H HA   . ALA D 4 121 ? 135.318 164.920 151.784 1.00 100.79 ? 140 ALA D HA   1 
ATOM 22366 H HB1  . ALA D 4 121 ? 135.970 163.937 153.788 1.00 102.35 ? 140 ALA D HB1  1 
ATOM 22367 H HB2  . ALA D 4 121 ? 136.659 165.361 153.645 1.00 101.95 ? 140 ALA D HB2  1 
ATOM 22368 H HB3  . ALA D 4 121 ? 137.494 164.041 153.352 1.00 103.13 ? 140 ALA D HB3  1 
ATOM 22369 N N    . ARG D 4 122 ? 138.290 164.813 150.604 1.00 101.53 ? 141 ARG D N    1 
ATOM 22370 C CA   . ARG D 4 122 ? 139.230 165.571 149.788 1.00 94.90  ? 141 ARG D CA   1 
ATOM 22371 C C    . ARG D 4 122 ? 138.607 165.971 148.458 1.00 101.06 ? 141 ARG D C    1 
ATOM 22372 O O    . ARG D 4 122 ? 138.744 167.119 148.016 1.00 107.60 ? 141 ARG D O    1 
ATOM 22373 C CB   . ARG D 4 122 ? 140.491 164.745 149.550 1.00 96.64  ? 141 ARG D CB   1 
ATOM 22374 C CG   . ARG D 4 122 ? 141.781 165.524 149.649 1.00 98.92  ? 141 ARG D CG   1 
ATOM 22375 C CD   . ARG D 4 122 ? 142.982 164.598 149.650 1.00 100.35 ? 141 ARG D CD   1 
ATOM 22376 N NE   . ARG D 4 122 ? 143.120 163.860 150.897 1.00 99.25  ? 141 ARG D NE   1 
ATOM 22377 C CZ   . ARG D 4 122 ? 143.607 164.370 152.019 1.00 102.23 ? 141 ARG D CZ   1 
ATOM 22378 N NH1  . ARG D 4 122 ? 144.006 165.628 152.091 1.00 100.33 ? 141 ARG D NH1  1 
ATOM 22379 N NH2  . ARG D 4 122 ? 143.699 163.597 153.097 1.00 104.88 ? 141 ARG D NH2  1 
ATOM 22380 H H    . ARG D 4 122 ? 138.528 164.005 150.775 1.00 103.07 ? 141 ARG D H    1 
ATOM 22381 H HA   . ARG D 4 122 ? 139.484 166.381 150.261 1.00 100.88 ? 141 ARG D HA   1 
ATOM 22382 H HB2  . ARG D 4 122 ? 140.527 164.033 150.207 1.00 102.39 ? 141 ARG D HB2  1 
ATOM 22383 H HB3  . ARG D 4 122 ? 140.446 164.363 148.659 1.00 101.44 ? 141 ARG D HB3  1 
ATOM 22384 H HG2  . ARG D 4 122 ? 141.856 166.119 148.886 1.00 101.79 ? 141 ARG D HG2  1 
ATOM 22385 H HG3  . ARG D 4 122 ? 141.787 166.033 150.475 1.00 101.42 ? 141 ARG D HG3  1 
ATOM 22386 H HD2  . ARG D 4 122 ? 142.887 163.955 148.931 1.00 101.43 ? 141 ARG D HD2  1 
ATOM 22387 H HD3  . ARG D 4 122 ? 143.787 165.123 149.520 1.00 102.02 ? 141 ARG D HD3  1 
ATOM 22388 H HE   . ARG D 4 122 ? 142.859 163.040 150.910 1.00 101.31 ? 141 ARG D HE   1 
ATOM 22389 H HH11 . ARG D 4 122 ? 143.953 166.138 151.402 1.00 102.06 ? 141 ARG D HH11 1 
ATOM 22390 H HH12 . ARG D 4 122 ? 144.318 165.936 152.830 1.00 101.79 ? 141 ARG D HH12 1 
ATOM 22391 H HH21 . ARG D 4 122 ? 143.442 162.777 153.060 1.00 102.39 ? 141 ARG D HH21 1 
ATOM 22392 H HH22 . ARG D 4 122 ? 144.012 163.917 153.830 1.00 101.86 ? 141 ARG D HH22 1 
ATOM 22393 N N    . ALA D 4 123 ? 137.910 165.038 147.806 1.00 98.95  ? 142 ALA D N    1 
ATOM 22394 C CA   . ALA D 4 123 ? 137.264 165.363 146.539 1.00 95.17  ? 142 ALA D CA   1 
ATOM 22395 C C    . ALA D 4 123 ? 136.188 166.425 146.720 1.00 94.78  ? 142 ALA D C    1 
ATOM 22396 O O    . ALA D 4 123 ? 136.060 167.341 145.897 1.00 110.60 ? 142 ALA D O    1 
ATOM 22397 C CB   . ALA D 4 123 ? 136.668 164.102 145.919 1.00 97.45  ? 142 ALA D CB   1 
ATOM 22398 H H    . ALA D 4 123 ? 137.797 164.228 148.072 1.00 101.70 ? 142 ALA D H    1 
ATOM 22399 H HA   . ALA D 4 123 ? 137.928 165.712 145.925 1.00 101.18 ? 142 ALA D HA   1 
ATOM 22400 H HB1  . ALA D 4 123 ? 137.379 163.460 145.767 1.00 101.18 ? 142 ALA D HB1  1 
ATOM 22401 H HB2  . ALA D 4 123 ? 136.011 163.731 146.530 1.00 102.05 ? 142 ALA D HB2  1 
ATOM 22402 H HB3  . ALA D 4 123 ? 136.244 164.332 145.078 1.00 101.76 ? 142 ALA D HB3  1 
ATOM 22403 N N    . ALA D 4 124 ? 135.400 166.320 147.788 1.00 88.40  ? 143 ALA D N    1 
ATOM 22404 C CA   . ALA D 4 124 ? 134.378 167.324 148.049 1.00 89.31  ? 143 ALA D CA   1 
ATOM 22405 C C    . ALA D 4 124 ? 135.005 168.686 148.296 1.00 92.30  ? 143 ALA D C    1 
ATOM 22406 O O    . ALA D 4 124 ? 134.486 169.707 147.835 1.00 105.81 ? 143 ALA D O    1 
ATOM 22407 C CB   . ALA D 4 124 ? 133.525 166.906 149.241 1.00 100.85 ? 143 ALA D CB   1 
ATOM 22408 H H    . ALA D 4 124 ? 135.436 165.685 148.368 1.00 101.52 ? 143 ALA D H    1 
ATOM 22409 H HA   . ALA D 4 124 ? 133.799 167.395 147.274 1.00 100.24 ? 143 ALA D HA   1 
ATOM 22410 H HB1  . ALA D 4 124 ? 133.100 166.057 149.044 1.00 102.18 ? 143 ALA D HB1  1 
ATOM 22411 H HB2  . ALA D 4 124 ? 132.850 167.585 149.400 1.00 101.23 ? 143 ALA D HB2  1 
ATOM 22412 H HB3  . ALA D 4 124 ? 134.094 166.818 150.022 1.00 101.61 ? 143 ALA D HB3  1 
ATOM 22413 N N    . PHE D 4 125 ? 136.113 168.727 149.033 1.00 91.87  ? 144 PHE D N    1 
ATOM 22414 C CA   . PHE D 4 125 ? 136.794 169.997 149.245 1.00 96.82  ? 144 PHE D CA   1 
ATOM 22415 C C    . PHE D 4 125 ? 137.266 170.584 147.928 1.00 98.35  ? 144 PHE D C    1 
ATOM 22416 O O    . PHE D 4 125 ? 137.119 171.786 147.689 1.00 107.06 ? 144 PHE D O    1 
ATOM 22417 C CB   . PHE D 4 125 ? 137.979 169.820 150.190 1.00 94.61  ? 144 PHE D CB   1 
ATOM 22418 C CG   . PHE D 4 125 ? 138.561 171.114 150.669 1.00 82.26  ? 144 PHE D CG   1 
ATOM 22419 C CD1  . PHE D 4 125 ? 139.356 171.875 149.843 1.00 84.27  ? 144 PHE D CD1  1 
ATOM 22420 C CD2  . PHE D 4 125 ? 138.300 171.573 151.939 1.00 91.86  ? 144 PHE D CD2  1 
ATOM 22421 C CE1  . PHE D 4 125 ? 139.882 173.062 150.277 1.00 90.47  ? 144 PHE D CE1  1 
ATOM 22422 C CE2  . PHE D 4 125 ? 138.824 172.760 152.377 1.00 93.93  ? 144 PHE D CE2  1 
ATOM 22423 C CZ   . PHE D 4 125 ? 139.614 173.506 151.545 1.00 93.12  ? 144 PHE D CZ   1 
ATOM 22424 H H    . PHE D 4 125 ? 136.483 168.050 149.412 1.00 98.22  ? 144 PHE D H    1 
ATOM 22425 H HA   . PHE D 4 125 ? 136.175 170.624 149.651 1.00 97.76  ? 144 PHE D HA   1 
ATOM 22426 H HB2  . PHE D 4 125 ? 137.687 169.319 150.969 1.00 98.79  ? 144 PHE D HB2  1 
ATOM 22427 H HB3  . PHE D 4 125 ? 138.678 169.334 149.727 1.00 97.29  ? 144 PHE D HB3  1 
ATOM 22428 H HD1  . PHE D 4 125 ? 139.538 171.580 148.981 1.00 96.45  ? 144 PHE D HD1  1 
ATOM 22429 H HD2  . PHE D 4 125 ? 137.762 171.071 152.506 1.00 98.62  ? 144 PHE D HD2  1 
ATOM 22430 H HE1  . PHE D 4 125 ? 140.420 173.567 149.711 1.00 97.42  ? 144 PHE D HE1  1 
ATOM 22431 H HE2  . PHE D 4 125 ? 138.642 173.058 153.238 1.00 98.31  ? 144 PHE D HE2  1 
ATOM 22432 H HZ   . PHE D 4 125 ? 139.972 174.312 151.842 1.00 98.07  ? 144 PHE D HZ   1 
ATOM 22433 N N    . SER D 4 126 ? 137.829 169.751 147.057 1.00 105.88 ? 145 SER D N    1 
ATOM 22434 C CA   . SER D 4 126 ? 138.292 170.254 145.770 1.00 106.22 ? 145 SER D CA   1 
ATOM 22435 C C    . SER D 4 126 ? 137.142 170.842 144.967 1.00 110.03 ? 145 SER D C    1 
ATOM 22436 O O    . SER D 4 126 ? 137.247 171.951 144.428 1.00 119.53 ? 145 SER D O    1 
ATOM 22437 C CB   . SER D 4 126 ? 138.971 169.131 144.990 1.00 108.61 ? 145 SER D CB   1 
ATOM 22438 O OG   . SER D 4 126 ? 139.468 169.606 143.756 1.00 114.56 ? 145 SER D OG   1 
ATOM 22439 H H    . SER D 4 126 ? 137.953 168.909 147.185 1.00 109.97 ? 145 SER D H    1 
ATOM 22440 H HA   . SER D 4 126 ? 138.946 170.954 145.919 1.00 110.60 ? 145 SER D HA   1 
ATOM 22441 H HB2  . SER D 4 126 ? 139.709 168.783 145.514 1.00 111.05 ? 145 SER D HB2  1 
ATOM 22442 H HB3  . SER D 4 126 ? 138.324 168.429 144.821 1.00 110.63 ? 145 SER D HB3  1 
ATOM 22443 H HG   . SER D 4 126 ? 139.850 168.985 143.339 1.00 111.95 ? 145 SER D HG   1 
ATOM 22444 N N    . ASP D 4 127 ? 136.022 170.122 144.892 1.00 113.71 ? 146 ASP D N    1 
ATOM 22445 C CA   . ASP D 4 127 ? 134.885 170.607 144.113 1.00 108.90 ? 146 ASP D CA   1 
ATOM 22446 C C    . ASP D 4 127 ? 134.294 171.883 144.700 1.00 103.68 ? 146 ASP D C    1 
ATOM 22447 O O    . ASP D 4 127 ? 133.973 172.822 143.962 1.00 113.68 ? 146 ASP D O    1 
ATOM 22448 C CB   . ASP D 4 127 ? 133.821 169.522 144.014 1.00 111.64 ? 146 ASP D CB   1 
ATOM 22449 C CG   . ASP D 4 127 ? 134.397 168.187 143.607 1.00 125.28 ? 146 ASP D CG   1 
ATOM 22450 O OD1  . ASP D 4 127 ? 135.534 168.167 143.094 1.00 121.12 ? 146 ASP D OD1  1 
ATOM 22451 O OD2  . ASP D 4 127 ? 133.717 167.159 143.795 1.00 128.09 ? 146 ASP D OD2  1 
ATOM 22452 H H    . ASP D 4 127 ? 135.898 169.363 145.278 1.00 115.39 ? 146 ASP D H    1 
ATOM 22453 H HA   . ASP D 4 127 ? 135.187 170.808 143.213 1.00 115.49 ? 146 ASP D HA   1 
ATOM 22454 H HB2  . ASP D 4 127 ? 133.394 169.416 144.879 1.00 114.89 ? 146 ASP D HB2  1 
ATOM 22455 H HB3  . ASP D 4 127 ? 133.163 169.782 143.349 1.00 114.93 ? 146 ASP D HB3  1 
ATOM 22456 N N    . PHE D 4 128 ? 134.135 171.943 146.019 1.00 89.91  ? 147 PHE D N    1 
ATOM 22457 C CA   . PHE D 4 128 ? 133.575 173.142 146.627 1.00 93.72  ? 147 PHE D CA   1 
ATOM 22458 C C    . PHE D 4 128 ? 134.510 174.334 146.475 1.00 101.15 ? 147 PHE D C    1 
ATOM 22459 O O    . PHE D 4 128 ? 134.052 175.462 146.269 1.00 106.81 ? 147 PHE D O    1 
ATOM 22460 C CB   . PHE D 4 128 ? 133.274 172.887 148.100 1.00 102.29 ? 147 PHE D CB   1 
ATOM 22461 C CG   . PHE D 4 128 ? 131.983 172.169 148.341 1.00 94.25  ? 147 PHE D CG   1 
ATOM 22462 C CD1  . PHE D 4 128 ? 130.803 172.636 147.809 1.00 95.25  ? 147 PHE D CD1  1 
ATOM 22463 C CD2  . PHE D 4 128 ? 131.958 171.016 149.092 1.00 99.72  ? 147 PHE D CD2  1 
ATOM 22464 C CE1  . PHE D 4 128 ? 129.624 171.972 148.033 1.00 100.29 ? 147 PHE D CE1  1 
ATOM 22465 C CE2  . PHE D 4 128 ? 130.783 170.350 149.315 1.00 98.90  ? 147 PHE D CE2  1 
ATOM 22466 C CZ   . PHE D 4 128 ? 129.615 170.827 148.783 1.00 96.79  ? 147 PHE D CZ   1 
ATOM 22467 H H    . PHE D 4 128 ? 134.341 171.318 146.573 1.00 101.64 ? 147 PHE D H    1 
ATOM 22468 H HA   . PHE D 4 128 ? 132.746 173.362 146.175 1.00 99.48  ? 147 PHE D HA   1 
ATOM 22469 H HB2  . PHE D 4 128 ? 133.986 172.347 148.475 1.00 102.41 ? 147 PHE D HB2  1 
ATOM 22470 H HB3  . PHE D 4 128 ? 133.229 173.741 148.561 1.00 101.50 ? 147 PHE D HB3  1 
ATOM 22471 H HD1  . PHE D 4 128 ? 130.804 173.413 147.299 1.00 100.86 ? 147 PHE D HD1  1 
ATOM 22472 H HD2  . PHE D 4 128 ? 132.748 170.688 149.455 1.00 101.73 ? 147 PHE D HD2  1 
ATOM 22473 H HE1  . PHE D 4 128 ? 128.832 172.297 147.670 1.00 102.46 ? 147 PHE D HE1  1 
ATOM 22474 H HE2  . PHE D 4 128 ? 130.780 169.573 149.826 1.00 101.81 ? 147 PHE D HE2  1 
ATOM 22475 H HZ   . PHE D 4 128 ? 128.815 170.375 148.935 1.00 101.56 ? 147 PHE D HZ   1 
ATOM 22476 N N    . SER D 4 129 ? 135.822 174.113 146.568 1.00 109.91 ? 148 SER D N    1 
ATOM 22477 C CA   . SER D 4 129 ? 136.763 175.202 146.339 1.00 106.80 ? 148 SER D CA   1 
ATOM 22478 C C    . SER D 4 129 ? 136.683 175.698 144.907 1.00 112.76 ? 148 SER D C    1 
ATOM 22479 O O    . SER D 4 129 ? 136.705 176.908 144.657 1.00 122.42 ? 148 SER D O    1 
ATOM 22480 C CB   . SER D 4 129 ? 138.180 174.741 146.665 1.00 109.53 ? 148 SER D CB   1 
ATOM 22481 O OG   . SER D 4 129 ? 138.477 173.530 145.996 1.00 114.85 ? 148 SER D OG   1 
ATOM 22482 H H    . SER D 4 129 ? 136.185 173.355 146.756 1.00 111.89 ? 148 SER D H    1 
ATOM 22483 H HA   . SER D 4 129 ? 136.543 175.940 146.928 1.00 111.10 ? 148 SER D HA   1 
ATOM 22484 H HB2  . SER D 4 129 ? 138.809 175.423 146.380 1.00 111.42 ? 148 SER D HB2  1 
ATOM 22485 H HB3  . SER D 4 129 ? 138.255 174.600 147.622 1.00 112.16 ? 148 SER D HB3  1 
ATOM 22486 H HG   . SER D 4 129 ? 138.436 173.641 145.164 1.00 112.27 ? 148 SER D HG   1 
ATOM 22487 N N    . LYS D 4 130 ? 136.590 174.774 143.951 1.00 113.75 ? 149 LYS D N    1 
ATOM 22488 C CA   . LYS D 4 130 ? 136.402 175.170 142.562 1.00 109.74 ? 149 LYS D CA   1 
ATOM 22489 C C    . LYS D 4 130 ? 135.156 176.031 142.411 1.00 108.68 ? 149 LYS D C    1 
ATOM 22490 O O    . LYS D 4 130 ? 135.192 177.097 141.786 1.00 112.01 ? 149 LYS D O    1 
ATOM 22491 C CB   . LYS D 4 130 ? 136.310 173.925 141.686 1.00 108.59 ? 149 LYS D CB   1 
ATOM 22492 C CG   . LYS D 4 130 ? 136.949 174.073 140.327 1.00 113.38 ? 149 LYS D CG   1 
ATOM 22493 C CD   . LYS D 4 130 ? 137.054 172.736 139.616 1.00 118.09 ? 149 LYS D CD   1 
ATOM 22494 C CE   . LYS D 4 130 ? 138.168 171.876 140.194 1.00 116.51 ? 149 LYS D CE   1 
ATOM 22495 N NZ   . LYS D 4 130 ? 138.038 170.452 139.792 1.00 118.49 ? 149 LYS D NZ   1 
ATOM 22496 H H    . LYS D 4 130 ? 136.635 173.925 144.081 1.00 114.12 ? 149 LYS D H    1 
ATOM 22497 H HA   . LYS D 4 130 ? 137.167 175.689 142.270 1.00 113.42 ? 149 LYS D HA   1 
ATOM 22498 H HB2  . LYS D 4 130 ? 136.742 173.190 142.147 1.00 113.62 ? 149 LYS D HB2  1 
ATOM 22499 H HB3  . LYS D 4 130 ? 135.373 173.714 141.546 1.00 113.15 ? 149 LYS D HB3  1 
ATOM 22500 H HG2  . LYS D 4 130 ? 136.411 174.668 139.783 1.00 113.76 ? 149 LYS D HG2  1 
ATOM 22501 H HG3  . LYS D 4 130 ? 137.845 174.432 140.434 1.00 114.11 ? 149 LYS D HG3  1 
ATOM 22502 H HD2  . LYS D 4 130 ? 136.217 172.255 139.713 1.00 114.30 ? 149 LYS D HD2  1 
ATOM 22503 H HD3  . LYS D 4 130 ? 137.245 172.888 138.677 1.00 114.80 ? 149 LYS D HD3  1 
ATOM 22504 H HE2  . LYS D 4 130 ? 139.021 172.202 139.868 1.00 114.31 ? 149 LYS D HE2  1 
ATOM 22505 H HE3  . LYS D 4 130 ? 138.144 171.917 141.161 1.00 113.63 ? 149 LYS D HE3  1 
ATOM 22506 H HZ1  . LYS D 4 130 ? 138.691 169.971 140.160 1.00 114.34 ? 149 LYS D HZ1  1 
ATOM 22507 H HZ2  . LYS D 4 130 ? 137.254 170.130 140.063 1.00 114.41 ? 149 LYS D HZ2  1 
ATOM 22508 H HZ3  . LYS D 4 130 ? 138.089 170.380 138.906 1.00 114.52 ? 149 LYS D HZ3  1 
ATOM 22509 N N    . LEU D 4 131 ? 134.044 175.591 142.997 1.00 112.06 ? 150 LEU D N    1 
ATOM 22510 C CA   . LEU D 4 131 ? 132.805 176.356 142.898 1.00 109.99 ? 150 LEU D CA   1 
ATOM 22511 C C    . LEU D 4 131 ? 132.972 177.750 143.485 1.00 106.91 ? 150 LEU D C    1 
ATOM 22512 O O    . LEU D 4 131 ? 132.607 178.748 142.857 1.00 112.84 ? 150 LEU D O    1 
ATOM 22513 C CB   . LEU D 4 131 ? 131.673 175.611 143.604 1.00 114.22 ? 150 LEU D CB   1 
ATOM 22514 C CG   . LEU D 4 131 ? 130.470 176.444 144.045 1.00 108.15 ? 150 LEU D CG   1 
ATOM 22515 C CD1  . LEU D 4 131 ? 129.718 176.969 142.851 1.00 113.94 ? 150 LEU D CD1  1 
ATOM 22516 C CD2  . LEU D 4 131 ? 129.560 175.609 144.910 1.00 117.10 ? 150 LEU D CD2  1 
ATOM 22517 H H    . LEU D 4 131 ? 133.981 174.863 143.452 1.00 114.48 ? 150 LEU D H    1 
ATOM 22518 H HA   . LEU D 4 131 ? 132.565 176.450 141.963 1.00 113.87 ? 150 LEU D HA   1 
ATOM 22519 H HB2  . LEU D 4 131 ? 131.341 174.926 143.002 1.00 114.70 ? 150 LEU D HB2  1 
ATOM 22520 H HB3  . LEU D 4 131 ? 132.038 175.189 144.398 1.00 114.42 ? 150 LEU D HB3  1 
ATOM 22521 H HG   . LEU D 4 131 ? 130.761 177.198 144.579 1.00 112.81 ? 150 LEU D HG   1 
ATOM 22522 H HD11 . LEU D 4 131 ? 130.313 177.525 142.324 1.00 114.64 ? 150 LEU D HD11 1 
ATOM 22523 H HD12 . LEU D 4 131 ? 129.409 176.219 142.317 1.00 115.09 ? 150 LEU D HD12 1 
ATOM 22524 H HD13 . LEU D 4 131 ? 128.962 177.491 143.159 1.00 114.21 ? 150 LEU D HD13 1 
ATOM 22525 H HD21 . LEU D 4 131 ? 130.056 175.303 145.685 1.00 114.57 ? 150 LEU D HD21 1 
ATOM 22526 H HD22 . LEU D 4 131 ? 128.806 176.151 145.191 1.00 114.43 ? 150 LEU D HD22 1 
ATOM 22527 H HD23 . LEU D 4 131 ? 129.248 174.848 144.396 1.00 114.69 ? 150 LEU D HD23 1 
ATOM 22528 N N    . VAL D 4 132 ? 133.523 177.838 144.694 1.00 114.03 ? 151 VAL D N    1 
ATOM 22529 C CA   . VAL D 4 132 ? 133.592 179.121 145.380 1.00 114.68 ? 151 VAL D CA   1 
ATOM 22530 C C    . VAL D 4 132 ? 134.507 180.082 144.636 1.00 118.75 ? 151 VAL D C    1 
ATOM 22531 O O    . VAL D 4 132 ? 134.187 181.264 144.477 1.00 123.78 ? 151 VAL D O    1 
ATOM 22532 C CB   . VAL D 4 132 ? 134.049 178.924 146.835 1.00 108.99 ? 151 VAL D CB   1 
ATOM 22533 C CG1  . VAL D 4 132 ? 134.337 180.262 147.478 1.00 110.89 ? 151 VAL D CG1  1 
ATOM 22534 C CG2  . VAL D 4 132 ? 132.990 178.186 147.618 1.00 116.90 ? 151 VAL D CG2  1 
ATOM 22535 H H    . VAL D 4 132 ? 133.858 177.178 145.132 1.00 116.40 ? 151 VAL D H    1 
ATOM 22536 H HA   . VAL D 4 132 ? 132.707 179.514 145.399 1.00 116.31 ? 151 VAL D HA   1 
ATOM 22537 H HB   . VAL D 4 132 ? 134.863 178.396 146.848 1.00 115.19 ? 151 VAL D HB   1 
ATOM 22538 H HG11 . VAL D 4 132 ? 134.385 180.144 148.439 1.00 116.56 ? 151 VAL D HG11 1 
ATOM 22539 H HG12 . VAL D 4 132 ? 135.183 180.600 147.146 1.00 116.42 ? 151 VAL D HG12 1 
ATOM 22540 H HG13 . VAL D 4 132 ? 133.621 180.879 147.258 1.00 115.85 ? 151 VAL D HG13 1 
ATOM 22541 H HG21 . VAL D 4 132 ? 132.912 177.283 147.275 1.00 117.13 ? 151 VAL D HG21 1 
ATOM 22542 H HG22 . VAL D 4 132 ? 132.144 178.652 147.517 1.00 116.64 ? 151 VAL D HG22 1 
ATOM 22543 H HG23 . VAL D 4 132 ? 133.244 178.167 148.554 1.00 116.55 ? 151 VAL D HG23 1 
ATOM 22544 N N    . ARG D 4 133 ? 135.665 179.604 144.182 1.00 127.34 ? 152 ARG D N    1 
ATOM 22545 C CA   . ARG D 4 133 ? 136.598 180.497 143.504 1.00 125.24 ? 152 ARG D CA   1 
ATOM 22546 C C    . ARG D 4 133 ? 136.081 180.904 142.130 1.00 127.10 ? 152 ARG D C    1 
ATOM 22547 O O    . ARG D 4 133 ? 136.191 182.071 141.742 1.00 128.99 ? 152 ARG D O    1 
ATOM 22548 C CB   . ARG D 4 133 ? 137.971 179.839 143.395 1.00 126.19 ? 152 ARG D CB   1 
ATOM 22549 C CG   . ARG D 4 133 ? 138.683 179.706 144.731 1.00 125.92 ? 152 ARG D CG   1 
ATOM 22550 C CD   . ARG D 4 133 ? 140.128 179.267 144.572 1.00 126.50 ? 152 ARG D CD   1 
ATOM 22551 N NE   . ARG D 4 133 ? 140.246 177.924 144.016 1.00 130.77 ? 152 ARG D NE   1 
ATOM 22552 C CZ   . ARG D 4 133 ? 140.345 177.649 142.722 1.00 132.16 ? 152 ARG D CZ   1 
ATOM 22553 N NH1  . ARG D 4 133 ? 140.333 178.605 141.807 1.00 129.18 ? 152 ARG D NH1  1 
ATOM 22554 N NH2  . ARG D 4 133 ? 140.463 176.382 142.337 1.00 132.31 ? 152 ARG D NH2  1 
ATOM 22555 H H    . ARG D 4 133 ? 135.928 178.789 144.251 1.00 126.31 ? 152 ARG D H    1 
ATOM 22556 H HA   . ARG D 4 133 ? 136.698 181.304 144.033 1.00 125.90 ? 152 ARG D HA   1 
ATOM 22557 H HB2  . ARG D 4 133 ? 137.865 178.950 143.022 1.00 126.49 ? 152 ARG D HB2  1 
ATOM 22558 H HB3  . ARG D 4 133 ? 138.530 180.377 142.811 1.00 126.66 ? 152 ARG D HB3  1 
ATOM 22559 H HG2  . ARG D 4 133 ? 138.679 180.566 145.180 1.00 126.27 ? 152 ARG D HG2  1 
ATOM 22560 H HG3  . ARG D 4 133 ? 138.224 179.044 145.272 1.00 126.56 ? 152 ARG D HG3  1 
ATOM 22561 H HD2  . ARG D 4 133 ? 140.589 179.887 143.987 1.00 126.80 ? 152 ARG D HD2  1 
ATOM 22562 H HD3  . ARG D 4 133 ? 140.550 179.263 145.445 1.00 126.22 ? 152 ARG D HD3  1 
ATOM 22563 H HE   . ARG D 4 133 ? 140.251 177.264 144.566 1.00 126.78 ? 152 ARG D HE   1 
ATOM 22564 H HH11 . ARG D 4 133 ? 140.258 179.428 142.040 1.00 126.79 ? 152 ARG D HH11 1 
ATOM 22565 H HH12 . ARG D 4 133 ? 140.398 178.400 140.974 1.00 127.06 ? 152 ARG D HH12 1 
ATOM 22566 H HH21 . ARG D 4 133 ? 140.472 175.753 142.922 1.00 127.05 ? 152 ARG D HH21 1 
ATOM 22567 H HH22 . ARG D 4 133 ? 140.528 176.192 141.500 1.00 127.32 ? 152 ARG D HH22 1 
ATOM 22568 N N    . GLY D 4 134 ? 135.513 179.959 141.378 1.00 131.84 ? 153 GLY D N    1 
ATOM 22569 C CA   . GLY D 4 134 ? 135.027 180.284 140.046 1.00 131.00 ? 153 GLY D CA   1 
ATOM 22570 C C    . GLY D 4 134 ? 133.821 181.206 140.040 1.00 132.12 ? 153 GLY D C    1 
ATOM 22571 O O    . GLY D 4 134 ? 133.719 182.095 139.193 1.00 132.43 ? 153 GLY D O    1 
ATOM 22572 H H    . GLY D 4 134 ? 135.399 179.141 141.614 1.00 130.34 ? 153 GLY D H    1 
ATOM 22573 H HA2  . GLY D 4 134 ? 135.737 180.712 139.543 1.00 130.61 ? 153 GLY D HA2  1 
ATOM 22574 H HA3  . GLY D 4 134 ? 134.783 179.464 139.589 1.00 130.70 ? 153 GLY D HA3  1 
ATOM 22575 N N    . TYR D 4 135 ? 132.894 181.013 140.976 1.00 131.98 ? 154 TYR D N    1 
ATOM 22576 C CA   . TYR D 4 135 ? 131.625 181.743 141.001 1.00 128.01 ? 154 TYR D CA   1 
ATOM 22577 C C    . TYR D 4 135 ? 131.400 182.329 142.387 1.00 127.92 ? 154 TYR D C    1 
ATOM 22578 O O    . TYR D 4 135 ? 130.608 181.804 143.178 1.00 133.93 ? 154 TYR D O    1 
ATOM 22579 C CB   . TYR D 4 135 ? 130.468 180.828 140.598 1.00 128.97 ? 154 TYR D CB   1 
ATOM 22580 C CG   . TYR D 4 135 ? 130.656 180.193 139.243 1.00 130.15 ? 154 TYR D CG   1 
ATOM 22581 C CD1  . TYR D 4 135 ? 131.489 179.100 139.076 1.00 130.32 ? 154 TYR D CD1  1 
ATOM 22582 C CD2  . TYR D 4 135 ? 130.001 180.689 138.129 1.00 132.79 ? 154 TYR D CD2  1 
ATOM 22583 C CE1  . TYR D 4 135 ? 131.665 178.521 137.841 1.00 130.40 ? 154 TYR D CE1  1 
ATOM 22584 C CE2  . TYR D 4 135 ? 130.170 180.115 136.889 1.00 136.19 ? 154 TYR D CE2  1 
ATOM 22585 C CZ   . TYR D 4 135 ? 131.003 179.029 136.752 1.00 135.86 ? 154 TYR D CZ   1 
ATOM 22586 O OH   . TYR D 4 135 ? 131.177 178.455 135.517 1.00 135.36 ? 154 TYR D OH   1 
ATOM 22587 H H    . TYR D 4 135 ? 132.979 180.452 141.623 1.00 132.07 ? 154 TYR D H    1 
ATOM 22588 H HA   . TYR D 4 135 ? 131.661 182.473 140.364 1.00 131.89 ? 154 TYR D HA   1 
ATOM 22589 H HB2  . TYR D 4 135 ? 130.388 180.116 141.253 1.00 132.22 ? 154 TYR D HB2  1 
ATOM 22590 H HB3  . TYR D 4 135 ? 129.651 181.349 140.573 1.00 131.90 ? 154 TYR D HB3  1 
ATOM 22591 H HD1  . TYR D 4 135 ? 131.940 178.753 139.811 1.00 132.12 ? 154 TYR D HD1  1 
ATOM 22592 H HD2  . TYR D 4 135 ? 129.436 181.423 138.219 1.00 132.35 ? 154 TYR D HD2  1 
ATOM 22593 H HE1  . TYR D 4 135 ? 132.228 177.788 137.743 1.00 131.94 ? 154 TYR D HE1  1 
ATOM 22594 H HE2  . TYR D 4 135 ? 129.724 180.459 136.150 1.00 132.93 ? 154 TYR D HE2  1 
ATOM 22595 H HH   . TYR D 4 135 ? 131.988 178.258 135.401 1.00 132.62 ? 154 TYR D HH   1 
ATOM 22596 N N    . PRO D 4 136 ? 132.076 183.431 142.711 1.00 126.89 ? 155 PRO D N    1 
ATOM 22597 C CA   . PRO D 4 136 ? 131.888 184.040 144.036 1.00 129.62 ? 155 PRO D CA   1 
ATOM 22598 C C    . PRO D 4 136 ? 130.462 184.468 144.322 1.00 132.10 ? 155 PRO D C    1 
ATOM 22599 O O    . PRO D 4 136 ? 130.031 184.413 145.480 1.00 133.65 ? 155 PRO D O    1 
ATOM 22600 C CB   . PRO D 4 136 ? 132.833 185.249 144.003 1.00 132.16 ? 155 PRO D CB   1 
ATOM 22601 C CG   . PRO D 4 136 ? 133.804 184.959 142.917 1.00 134.69 ? 155 PRO D CG   1 
ATOM 22602 C CD   . PRO D 4 136 ? 133.063 184.161 141.902 1.00 131.86 ? 155 PRO D CD   1 
ATOM 22603 H HA   . PRO D 4 136 ? 132.180 183.428 144.729 1.00 132.18 ? 155 PRO D HA   1 
ATOM 22604 H HB2  . PRO D 4 136 ? 132.327 186.053 143.806 1.00 132.14 ? 155 PRO D HB2  1 
ATOM 22605 H HB3  . PRO D 4 136 ? 133.288 185.330 144.856 1.00 132.55 ? 155 PRO D HB3  1 
ATOM 22606 H HG2  . PRO D 4 136 ? 134.118 185.791 142.532 1.00 132.83 ? 155 PRO D HG2  1 
ATOM 22607 H HG3  . PRO D 4 136 ? 134.546 184.449 143.275 1.00 132.44 ? 155 PRO D HG3  1 
ATOM 22608 H HD2  . PRO D 4 136 ? 132.617 184.745 141.269 1.00 132.49 ? 155 PRO D HD2  1 
ATOM 22609 H HD3  . PRO D 4 136 ? 133.663 183.542 141.456 1.00 132.11 ? 155 PRO D HD3  1 
ATOM 22610 N N    . ASN D 4 137 ? 129.715 184.899 143.311 1.00 138.07 ? 156 ASN D N    1 
ATOM 22611 C CA   . ASN D 4 137 ? 128.375 185.436 143.504 1.00 139.39 ? 156 ASN D CA   1 
ATOM 22612 C C    . ASN D 4 137 ? 127.283 184.381 143.405 1.00 137.01 ? 156 ASN D C    1 
ATOM 22613 O O    . ASN D 4 137 ? 126.101 184.729 143.455 1.00 135.49 ? 156 ASN D O    1 
ATOM 22614 C CB   . ASN D 4 137 ? 128.106 186.543 142.488 1.00 138.53 ? 156 ASN D CB   1 
ATOM 22615 C CG   . ASN D 4 137 ? 129.149 187.634 142.532 1.00 140.52 ? 156 ASN D CG   1 
ATOM 22616 O OD1  . ASN D 4 137 ? 129.279 188.342 143.529 1.00 140.81 ? 156 ASN D OD1  1 
ATOM 22617 N ND2  . ASN D 4 137 ? 129.904 187.775 141.451 1.00 139.28 ? 156 ASN D ND2  1 
ATOM 22618 H H    . ASN D 4 137 ? 129.968 184.890 142.489 1.00 137.56 ? 156 ASN D H    1 
ATOM 22619 H HA   . ASN D 4 137 ? 128.322 185.830 144.390 1.00 138.08 ? 156 ASN D HA   1 
ATOM 22620 H HB2  . ASN D 4 137 ? 128.107 186.163 141.597 1.00 137.94 ? 156 ASN D HB2  1 
ATOM 22621 H HB3  . ASN D 4 137 ? 127.244 186.945 142.677 1.00 137.76 ? 156 ASN D HB3  1 
ATOM 22622 H HD21 . ASN D 4 137 ? 129.785 187.260 140.773 1.00 138.09 ? 156 ASN D HD21 1 
ATOM 22623 H HD22 . ASN D 4 137 ? 130.513 188.382 141.429 1.00 138.22 ? 156 ASN D HD22 1 
ATOM 22624 N N    . SER D 4 138 ? 127.643 183.109 143.269 1.00 135.62 ? 157 SER D N    1 
ATOM 22625 C CA   . SER D 4 138 ? 126.633 182.073 143.135 1.00 133.55 ? 157 SER D CA   1 
ATOM 22626 C C    . SER D 4 138 ? 125.761 182.010 144.384 1.00 133.52 ? 157 SER D C    1 
ATOM 22627 O O    . SER D 4 138 ? 126.129 182.479 145.461 1.00 136.96 ? 157 SER D O    1 
ATOM 22628 C CB   . SER D 4 138 ? 127.289 180.719 142.887 1.00 138.42 ? 157 SER D CB   1 
ATOM 22629 O OG   . SER D 4 138 ? 126.311 179.717 142.686 1.00 140.55 ? 157 SER D OG   1 
ATOM 22630 H H    . SER D 4 138 ? 128.453 182.824 143.253 1.00 136.86 ? 157 SER D H    1 
ATOM 22631 H HA   . SER D 4 138 ? 126.064 182.278 142.377 1.00 136.25 ? 157 SER D HA   1 
ATOM 22632 H HB2  . SER D 4 138 ? 127.847 180.777 142.096 1.00 136.94 ? 157 SER D HB2  1 
ATOM 22633 H HB3  . SER D 4 138 ? 127.829 180.483 143.656 1.00 137.35 ? 157 SER D HB3  1 
ATOM 22634 H HG   . SER D 4 138 ? 125.853 179.896 142.005 1.00 137.14 ? 157 SER D HG   1 
ATOM 22635 N N    . GLN D 4 139 ? 124.576 181.428 144.218 1.00 139.56 ? 158 GLN D N    1 
ATOM 22636 C CA   . GLN D 4 139 ? 123.628 181.322 145.319 1.00 141.23 ? 158 GLN D CA   1 
ATOM 22637 C C    . GLN D 4 139 ? 124.049 180.281 146.345 1.00 142.13 ? 158 GLN D C    1 
ATOM 22638 O O    . GLN D 4 139 ? 123.580 180.330 147.486 1.00 140.76 ? 158 GLN D O    1 
ATOM 22639 C CB   . GLN D 4 139 ? 122.240 180.992 144.771 1.00 144.86 ? 158 GLN D CB   1 
ATOM 22640 C CG   . GLN D 4 139 ? 121.150 180.884 145.821 1.00 147.39 ? 158 GLN D CG   1 
ATOM 22641 C CD   . GLN D 4 139 ? 119.862 180.329 145.252 1.00 149.85 ? 158 GLN D CD   1 
ATOM 22642 O OE1  . GLN D 4 139 ? 119.729 180.155 144.041 1.00 149.63 ? 158 GLN D OE1  1 
ATOM 22643 N NE2  . GLN D 4 139 ? 118.904 180.042 146.126 1.00 148.65 ? 158 GLN D NE2  1 
ATOM 22644 H H    . GLN D 4 139 ? 124.299 181.085 143.479 1.00 144.44 ? 158 GLN D H    1 
ATOM 22645 H HA   . GLN D 4 139 ? 123.573 182.179 145.771 1.00 144.45 ? 158 GLN D HA   1 
ATOM 22646 H HB2  . GLN D 4 139 ? 121.979 181.690 144.150 1.00 145.14 ? 158 GLN D HB2  1 
ATOM 22647 H HB3  . GLN D 4 139 ? 122.284 180.143 144.305 1.00 145.27 ? 158 GLN D HB3  1 
ATOM 22648 H HG2  . GLN D 4 139 ? 121.434 180.288 146.530 1.00 145.47 ? 158 GLN D HG2  1 
ATOM 22649 H HG3  . GLN D 4 139 ? 120.965 181.766 146.180 1.00 145.53 ? 158 GLN D HG3  1 
ATOM 22650 H HE21 . GLN D 4 139 ? 119.033 180.177 146.966 1.00 145.98 ? 158 GLN D HE21 1 
ATOM 22651 H HE22 . GLN D 4 139 ? 118.153 179.724 145.854 1.00 146.77 ? 158 GLN D HE22 1 
ATOM 22652 N N    . TYR D 4 140 ? 124.917 179.347 145.970 1.00 128.53 ? 159 TYR D N    1 
ATOM 22653 C CA   . TYR D 4 140 ? 125.346 178.268 146.847 1.00 125.52 ? 159 TYR D CA   1 
ATOM 22654 C C    . TYR D 4 140 ? 126.712 178.520 147.466 1.00 128.75 ? 159 TYR D C    1 
ATOM 22655 O O    . TYR D 4 140 ? 127.293 177.603 148.049 1.00 135.51 ? 159 TYR D O    1 
ATOM 22656 C CB   . TYR D 4 140 ? 125.367 176.947 146.078 1.00 125.67 ? 159 TYR D CB   1 
ATOM 22657 C CG   . TYR D 4 140 ? 124.248 176.811 145.079 1.00 128.58 ? 159 TYR D CG   1 
ATOM 22658 C CD1  . TYR D 4 140 ? 122.938 176.652 145.496 1.00 129.31 ? 159 TYR D CD1  1 
ATOM 22659 C CD2  . TYR D 4 140 ? 124.500 176.849 143.720 1.00 128.38 ? 159 TYR D CD2  1 
ATOM 22660 C CE1  . TYR D 4 140 ? 121.913 176.530 144.588 1.00 127.00 ? 159 TYR D CE1  1 
ATOM 22661 C CE2  . TYR D 4 140 ? 123.481 176.729 142.806 1.00 129.31 ? 159 TYR D CE2  1 
ATOM 22662 C CZ   . TYR D 4 140 ? 122.189 176.569 143.245 1.00 130.89 ? 159 TYR D CZ   1 
ATOM 22663 O OH   . TYR D 4 140 ? 121.169 176.450 142.335 1.00 135.96 ? 159 TYR D OH   1 
ATOM 22664 H H    . TYR D 4 140 ? 125.281 179.318 145.193 1.00 130.58 ? 159 TYR D H    1 
ATOM 22665 H HA   . TYR D 4 140 ? 124.705 178.177 147.570 1.00 129.85 ? 159 TYR D HA   1 
ATOM 22666 H HB2  . TYR D 4 140 ? 126.206 176.880 145.595 1.00 128.80 ? 159 TYR D HB2  1 
ATOM 22667 H HB3  . TYR D 4 140 ? 125.292 176.216 146.710 1.00 129.76 ? 159 TYR D HB3  1 
ATOM 22668 H HD1  . TYR D 4 140 ? 122.748 176.624 146.405 1.00 130.13 ? 159 TYR D HD1  1 
ATOM 22669 H HD2  . TYR D 4 140 ? 125.374 176.957 143.420 1.00 129.61 ? 159 TYR D HD2  1 
ATOM 22670 H HE1  . TYR D 4 140 ? 121.038 176.421 144.882 1.00 129.53 ? 159 TYR D HE1  1 
ATOM 22671 H HE2  . TYR D 4 140 ? 123.665 176.755 141.895 1.00 129.73 ? 159 TYR D HE2  1 
ATOM 22672 H HH   . TYR D 4 140 ? 120.427 176.438 142.732 1.00 130.87 ? 159 TYR D HH   1 
ATOM 22673 N N    . THR D 4 141 ? 127.240 179.738 147.354 1.00 125.71 ? 160 THR D N    1 
ATOM 22674 C CA   . THR D 4 141 ? 128.607 179.985 147.793 1.00 120.81 ? 160 THR D CA   1 
ATOM 22675 C C    . THR D 4 141 ? 128.730 179.991 149.311 1.00 122.98 ? 160 THR D C    1 
ATOM 22676 O O    . THR D 4 141 ? 129.753 179.553 149.842 1.00 136.53 ? 160 THR D O    1 
ATOM 22677 C CB   . THR D 4 141 ? 129.108 181.305 147.217 1.00 121.99 ? 160 THR D CB   1 
ATOM 22678 O OG1  . THR D 4 141 ? 129.445 181.120 145.837 1.00 124.42 ? 160 THR D OG1  1 
ATOM 22679 C CG2  . THR D 4 141 ? 130.335 181.790 147.961 1.00 128.77 ? 160 THR D CG2  1 
ATOM 22680 H H    . THR D 4 141 ? 126.835 180.424 147.035 1.00 127.93 ? 160 THR D H    1 
ATOM 22681 H HA   . THR D 4 141 ? 129.177 179.277 147.454 1.00 126.43 ? 160 THR D HA   1 
ATOM 22682 H HB   . THR D 4 141 ? 128.414 181.977 147.295 1.00 126.85 ? 160 THR D HB   1 
ATOM 22683 H HG1  . THR D 4 141 ? 129.728 181.841 145.512 1.00 127.43 ? 160 THR D HG1  1 
ATOM 22684 H HG21 . THR D 4 141 ? 130.811 182.441 147.421 1.00 127.62 ? 160 THR D HG21 1 
ATOM 22685 H HG22 . THR D 4 141 ? 130.929 181.046 148.147 1.00 127.33 ? 160 THR D HG22 1 
ATOM 22686 H HG23 . THR D 4 141 ? 130.078 182.208 148.799 1.00 127.60 ? 160 THR D HG23 1 
ATOM 22687 N N    . THR D 4 142 ? 127.718 180.475 150.030 1.00 108.79 ? 161 THR D N    1 
ATOM 22688 C CA   . THR D 4 142 ? 127.815 180.512 151.486 1.00 114.64 ? 161 THR D CA   1 
ATOM 22689 C C    . THR D 4 142 ? 127.826 179.105 152.072 1.00 117.39 ? 161 THR D C    1 
ATOM 22690 O O    . THR D 4 142 ? 128.671 178.773 152.915 1.00 128.04 ? 161 THR D O    1 
ATOM 22691 C CB   . THR D 4 142 ? 126.662 181.322 152.066 1.00 120.65 ? 161 THR D CB   1 
ATOM 22692 O OG1  . THR D 4 142 ? 126.601 182.598 151.420 1.00 126.00 ? 161 THR D OG1  1 
ATOM 22693 C CG2  . THR D 4 142 ? 126.856 181.530 153.554 1.00 121.42 ? 161 THR D CG2  1 
ATOM 22694 H H    . THR D 4 142 ? 126.982 180.780 149.708 1.00 120.55 ? 161 THR D H    1 
ATOM 22695 H HA   . THR D 4 142 ? 128.644 180.948 151.738 1.00 121.22 ? 161 THR D HA   1 
ATOM 22696 H HB   . THR D 4 142 ? 125.827 180.847 151.929 1.00 121.81 ? 161 THR D HB   1 
ATOM 22697 H HG1  . THR D 4 142 ? 127.024 183.167 151.871 1.00 123.21 ? 161 THR D HG1  1 
ATOM 22698 H HG21 . THR D 4 142 ? 126.169 182.123 153.897 1.00 121.83 ? 161 THR D HG21 1 
ATOM 22699 H HG22 . THR D 4 142 ? 127.725 181.926 153.720 1.00 121.84 ? 161 THR D HG22 1 
ATOM 22700 H HG23 . THR D 4 142 ? 126.801 180.681 154.021 1.00 121.40 ? 161 THR D HG23 1 
ATOM 22701 N N    . ASP D 4 143 ? 126.895 178.261 151.637 1.00 106.34 ? 162 ASP D N    1 
ATOM 22702 C CA   . ASP D 4 143 ? 126.879 176.887 152.117 1.00 110.90 ? 162 ASP D CA   1 
ATOM 22703 C C    . ASP D 4 143 ? 128.133 176.151 151.680 1.00 114.33 ? 162 ASP D C    1 
ATOM 22704 O O    . ASP D 4 143 ? 128.669 175.322 152.424 1.00 125.37 ? 162 ASP D O    1 
ATOM 22705 C CB   . ASP D 4 143 ? 125.633 176.167 151.614 1.00 111.89 ? 162 ASP D CB   1 
ATOM 22706 C CG   . ASP D 4 143 ? 125.311 174.935 152.424 1.00 118.64 ? 162 ASP D CG   1 
ATOM 22707 O OD1  . ASP D 4 143 ? 124.912 175.080 153.596 1.00 126.85 ? 162 ASP D OD1  1 
ATOM 22708 O OD2  . ASP D 4 143 ? 125.451 173.817 151.886 1.00 115.97 ? 162 ASP D OD2  1 
ATOM 22709 H H    . ASP D 4 143 ? 126.274 178.456 151.072 1.00 117.18 ? 162 ASP D H    1 
ATOM 22710 H HA   . ASP D 4 143 ? 126.854 176.890 153.087 1.00 117.82 ? 162 ASP D HA   1 
ATOM 22711 H HB2  . ASP D 4 143 ? 124.874 176.769 151.670 1.00 117.80 ? 162 ASP D HB2  1 
ATOM 22712 H HB3  . ASP D 4 143 ? 125.773 175.894 150.695 1.00 117.29 ? 162 ASP D HB3  1 
ATOM 22713 N N    . ALA D 4 144 ? 128.622 176.443 150.477 1.00 100.32 ? 163 ALA D N    1 
ATOM 22714 C CA   . ALA D 4 144 ? 129.865 175.830 150.030 1.00 97.19  ? 163 ALA D CA   1 
ATOM 22715 C C    . ALA D 4 144 ? 131.026 176.227 150.929 1.00 108.06 ? 163 ALA D C    1 
ATOM 22716 O O    . ALA D 4 144 ? 131.873 175.394 151.258 1.00 123.53 ? 163 ALA D O    1 
ATOM 22717 C CB   . ALA D 4 144 ? 130.149 176.220 148.583 1.00 100.23 ? 163 ALA D CB   1 
ATOM 22718 H H    . ALA D 4 144 ? 128.262 176.983 149.913 1.00 109.84 ? 163 ALA D H    1 
ATOM 22719 H HA   . ALA D 4 144 ? 129.772 174.865 150.069 1.00 107.80 ? 163 ALA D HA   1 
ATOM 22720 H HB1  . ALA D 4 144 ? 129.418 175.910 148.026 1.00 108.88 ? 163 ALA D HB1  1 
ATOM 22721 H HB2  . ALA D 4 144 ? 130.980 175.806 148.301 1.00 108.00 ? 163 ALA D HB2  1 
ATOM 22722 H HB3  . ALA D 4 144 ? 130.223 177.185 148.528 1.00 109.56 ? 163 ALA D HB3  1 
ATOM 22723 N N    . THR D 4 145 ? 131.087 177.493 151.339 1.00 101.40 ? 164 THR D N    1 
ATOM 22724 C CA   . THR D 4 145 ? 132.155 177.924 152.234 1.00 97.59  ? 164 THR D CA   1 
ATOM 22725 C C    . THR D 4 145 ? 132.057 177.239 153.590 1.00 105.93 ? 164 THR D C    1 
ATOM 22726 O O    . THR D 4 145 ? 133.073 176.811 154.155 1.00 117.30 ? 164 THR D O    1 
ATOM 22727 C CB   . THR D 4 145 ? 132.110 179.442 152.396 1.00 101.38 ? 164 THR D CB   1 
ATOM 22728 O OG1  . THR D 4 145 ? 132.872 180.057 151.350 1.00 100.97 ? 164 THR D OG1  1 
ATOM 22729 C CG2  . THR D 4 145 ? 132.677 179.865 153.740 1.00 109.31 ? 164 THR D CG2  1 
ATOM 22730 H H    . THR D 4 145 ? 130.532 178.110 151.117 1.00 108.59 ? 164 THR D H    1 
ATOM 22731 H HA   . THR D 4 145 ? 133.011 177.691 151.841 1.00 106.55 ? 164 THR D HA   1 
ATOM 22732 H HB   . THR D 4 145 ? 131.191 179.745 152.345 1.00 108.09 ? 164 THR D HB   1 
ATOM 22733 H HG1  . THR D 4 145 ? 132.532 179.875 150.604 1.00 107.94 ? 164 THR D HG1  1 
ATOM 22734 H HG21 . THR D 4 145 ? 132.859 180.818 153.730 1.00 108.68 ? 164 THR D HG21 1 
ATOM 22735 H HG22 . THR D 4 145 ? 132.041 179.682 154.450 1.00 107.56 ? 164 THR D HG22 1 
ATOM 22736 H HG23 . THR D 4 145 ? 133.508 179.396 153.920 1.00 108.44 ? 164 THR D HG23 1 
ATOM 22737 N N    . LYS D 4 146 ? 130.846 177.124 154.134 1.00 103.88 ? 165 LYS D N    1 
ATOM 22738 C CA   . LYS D 4 146 ? 130.692 176.430 155.409 1.00 101.72 ? 165 LYS D CA   1 
ATOM 22739 C C    . LYS D 4 146 ? 131.130 174.975 155.292 1.00 98.60  ? 165 LYS D C    1 
ATOM 22740 O O    . LYS D 4 146 ? 131.827 174.442 156.169 1.00 114.55 ? 165 LYS D O    1 
ATOM 22741 C CB   . LYS D 4 146 ? 129.245 176.522 155.884 1.00 106.18 ? 165 LYS D CB   1 
ATOM 22742 C CG   . LYS D 4 146 ? 128.744 177.946 156.049 1.00 108.87 ? 165 LYS D CG   1 
ATOM 22743 C CD   . LYS D 4 146 ? 129.212 178.562 157.349 1.00 112.47 ? 165 LYS D CD   1 
ATOM 22744 C CE   . LYS D 4 146 ? 128.325 178.156 158.508 1.00 119.83 ? 165 LYS D CE   1 
ATOM 22745 N NZ   . LYS D 4 146 ? 128.709 178.848 159.767 1.00 118.92 ? 165 LYS D NZ   1 
ATOM 22746 H H    . LYS D 4 146 ? 130.117 177.430 153.792 1.00 111.97 ? 165 LYS D H    1 
ATOM 22747 H HA   . LYS D 4 146 ? 131.253 176.858 156.074 1.00 111.80 ? 165 LYS D HA   1 
ATOM 22748 H HB2  . LYS D 4 146 ? 128.675 176.080 155.234 1.00 112.77 ? 165 LYS D HB2  1 
ATOM 22749 H HB3  . LYS D 4 146 ? 129.168 176.080 156.743 1.00 111.48 ? 165 LYS D HB3  1 
ATOM 22750 H HG2  . LYS D 4 146 ? 129.076 178.492 155.320 1.00 112.35 ? 165 LYS D HG2  1 
ATOM 22751 H HG3  . LYS D 4 146 ? 127.774 177.944 156.048 1.00 112.12 ? 165 LYS D HG3  1 
ATOM 22752 H HD2  . LYS D 4 146 ? 130.115 178.264 157.539 1.00 112.51 ? 165 LYS D HD2  1 
ATOM 22753 H HD3  . LYS D 4 146 ? 129.186 179.529 157.272 1.00 112.10 ? 165 LYS D HD3  1 
ATOM 22754 H HE2  . LYS D 4 146 ? 127.406 178.392 158.304 1.00 113.42 ? 165 LYS D HE2  1 
ATOM 22755 H HE3  . LYS D 4 146 ? 128.401 177.200 158.650 1.00 113.67 ? 165 LYS D HE3  1 
ATOM 22756 H HZ1  . LYS D 4 146 ? 128.176 178.589 160.432 1.00 112.75 ? 165 LYS D HZ1  1 
ATOM 22757 H HZ2  . LYS D 4 146 ? 129.550 178.648 159.979 1.00 113.03 ? 165 LYS D HZ2  1 
ATOM 22758 H HZ3  . LYS D 4 146 ? 128.638 179.729 159.666 1.00 112.69 ? 165 LYS D HZ3  1 
ATOM 22759 N N    . ARG D 4 147 ? 130.752 174.322 154.197 1.00 90.17  ? 166 ARG D N    1 
ATOM 22760 C CA   . ARG D 4 147 ? 131.159 172.942 153.983 1.00 93.16  ? 166 ARG D CA   1 
ATOM 22761 C C    . ARG D 4 147 ? 132.663 172.821 153.798 1.00 99.19  ? 166 ARG D C    1 
ATOM 22762 O O    . ARG D 4 147 ? 133.259 171.829 154.225 1.00 109.47 ? 166 ARG D O    1 
ATOM 22763 C CB   . ARG D 4 147 ? 130.416 172.371 152.781 1.00 101.20 ? 166 ARG D CB   1 
ATOM 22764 C CG   . ARG D 4 147 ? 128.938 172.190 153.049 1.00 108.10 ? 166 ARG D CG   1 
ATOM 22765 C CD   . ARG D 4 147 ? 128.173 171.722 151.837 1.00 105.02 ? 166 ARG D CD   1 
ATOM 22766 N NE   . ARG D 4 147 ? 126.752 171.603 152.136 1.00 102.77 ? 166 ARG D NE   1 
ATOM 22767 C CZ   . ARG D 4 147 ? 126.157 170.494 152.549 1.00 102.60 ? 166 ARG D CZ   1 
ATOM 22768 N NH1  . ARG D 4 147 ? 126.829 169.369 152.721 1.00 105.17 ? 166 ARG D NH1  1 
ATOM 22769 N NH2  . ARG D 4 147 ? 124.854 170.515 152.805 1.00 106.75 ? 166 ARG D NH2  1 
ATOM 22770 H H    . ARG D 4 147 ? 130.267 174.653 153.568 1.00 105.91 ? 166 ARG D H    1 
ATOM 22771 H HA   . ARG D 4 147 ? 130.911 172.417 154.761 1.00 105.15 ? 166 ARG D HA   1 
ATOM 22772 H HB2  . ARG D 4 147 ? 130.507 172.990 152.039 1.00 106.09 ? 166 ARG D HB2  1 
ATOM 22773 H HB3  . ARG D 4 147 ? 130.802 171.517 152.541 1.00 104.82 ? 166 ARG D HB3  1 
ATOM 22774 H HG2  . ARG D 4 147 ? 128.821 171.531 153.751 1.00 106.84 ? 166 ARG D HG2  1 
ATOM 22775 H HG3  . ARG D 4 147 ? 128.563 173.040 153.329 1.00 107.56 ? 166 ARG D HG3  1 
ATOM 22776 H HD2  . ARG D 4 147 ? 128.277 172.374 151.126 1.00 106.58 ? 166 ARG D HD2  1 
ATOM 22777 H HD3  . ARG D 4 147 ? 128.511 170.860 151.550 1.00 105.32 ? 166 ARG D HD3  1 
ATOM 22778 H HE   . ARG D 4 147 ? 126.264 172.304 152.038 1.00 106.13 ? 166 ARG D HE   1 
ATOM 22779 H HH11 . ARG D 4 147 ? 127.672 169.339 152.561 1.00 105.93 ? 166 ARG D HH11 1 
ATOM 22780 H HH12 . ARG D 4 147 ? 126.419 168.664 152.990 1.00 106.05 ? 166 ARG D HH12 1 
ATOM 22781 H HH21 . ARG D 4 147 ? 124.406 171.242 152.698 1.00 107.11 ? 166 ARG D HH21 1 
ATOM 22782 H HH22 . ARG D 4 147 ? 124.456 169.802 153.073 1.00 106.83 ? 166 ARG D HH22 1 
ATOM 22783 N N    . LEU D 4 148 ? 133.296 173.807 153.166 1.00 100.01 ? 167 LEU D N    1 
ATOM 22784 C CA   . LEU D 4 148 ? 134.750 173.793 153.062 1.00 95.44  ? 167 LEU D CA   1 
ATOM 22785 C C    . LEU D 4 148 ? 135.402 173.888 154.432 1.00 101.36 ? 167 LEU D C    1 
ATOM 22786 O O    . LEU D 4 148 ? 136.379 173.188 154.710 1.00 113.57 ? 167 LEU D O    1 
ATOM 22787 C CB   . LEU D 4 148 ? 135.225 174.943 152.179 1.00 90.11  ? 167 LEU D CB   1 
ATOM 22788 C CG   . LEU D 4 148 ? 135.016 174.801 150.679 1.00 93.94  ? 167 LEU D CG   1 
ATOM 22789 C CD1  . LEU D 4 148 ? 135.471 176.061 149.982 1.00 101.45 ? 167 LEU D CD1  1 
ATOM 22790 C CD2  . LEU D 4 148 ? 135.767 173.603 150.156 1.00 100.00 ? 167 LEU D CD2  1 
ATOM 22791 H H    . LEU D 4 148 ? 132.915 174.482 152.793 1.00 103.84 ? 167 LEU D H    1 
ATOM 22792 H HA   . LEU D 4 148 ? 135.030 172.959 152.656 1.00 101.75 ? 167 LEU D HA   1 
ATOM 22793 H HB2  . LEU D 4 148 ? 134.758 175.746 152.457 1.00 101.80 ? 167 LEU D HB2  1 
ATOM 22794 H HB3  . LEU D 4 148 ? 136.177 175.061 152.325 1.00 101.44 ? 167 LEU D HB3  1 
ATOM 22795 H HG   . LEU D 4 148 ? 134.073 174.673 150.496 1.00 102.75 ? 167 LEU D HG   1 
ATOM 22796 H HD11 . LEU D 4 148 ? 134.971 176.813 150.336 1.00 102.81 ? 167 LEU D HD11 1 
ATOM 22797 H HD12 . LEU D 4 148 ? 135.307 175.972 149.030 1.00 103.04 ? 167 LEU D HD12 1 
ATOM 22798 H HD13 . LEU D 4 148 ? 136.419 176.186 150.145 1.00 103.16 ? 167 LEU D HD13 1 
ATOM 22799 H HD21 . LEU D 4 148 ? 136.665 173.608 150.524 1.00 102.52 ? 167 LEU D HD21 1 
ATOM 22800 H HD22 . LEU D 4 148 ? 135.806 173.652 149.188 1.00 103.32 ? 167 LEU D HD22 1 
ATOM 22801 H HD23 . LEU D 4 148 ? 135.303 172.795 150.428 1.00 101.63 ? 167 LEU D HD23 1 
ATOM 22802 N N    . VAL D 4 149 ? 134.893 174.763 155.297 1.00 86.82  ? 168 VAL D N    1 
ATOM 22803 C CA   . VAL D 4 149 ? 135.471 174.878 156.634 1.00 79.47  ? 168 VAL D CA   1 
ATOM 22804 C C    . VAL D 4 149 ? 135.336 173.559 157.388 1.00 89.74  ? 168 VAL D C    1 
ATOM 22805 O O    . VAL D 4 149 ? 136.287 173.085 158.033 1.00 106.57 ? 168 VAL D O    1 
ATOM 22806 C CB   . VAL D 4 149 ? 134.803 176.030 157.403 1.00 87.77  ? 168 VAL D CB   1 
ATOM 22807 C CG1  . VAL D 4 149 ? 135.186 175.983 158.860 1.00 97.66  ? 168 VAL D CG1  1 
ATOM 22808 C CG2  . VAL D 4 149 ? 135.189 177.359 156.796 1.00 96.18  ? 168 VAL D CG2  1 
ATOM 22809 H H    . VAL D 4 149 ? 134.231 175.291 155.140 1.00 98.51  ? 168 VAL D H    1 
ATOM 22810 H HA   . VAL D 4 149 ? 136.416 175.079 156.554 1.00 96.80  ? 168 VAL D HA   1 
ATOM 22811 H HB   . VAL D 4 149 ? 133.839 175.939 157.340 1.00 98.96  ? 168 VAL D HB   1 
ATOM 22812 H HG11 . VAL D 4 149 ? 135.188 176.887 159.212 1.00 99.66  ? 168 VAL D HG11 1 
ATOM 22813 H HG12 . VAL D 4 149 ? 136.072 175.595 158.946 1.00 99.13  ? 168 VAL D HG12 1 
ATOM 22814 H HG13 . VAL D 4 149 ? 134.536 175.445 159.341 1.00 99.30  ? 168 VAL D HG13 1 
ATOM 22815 H HG21 . VAL D 4 149 ? 134.748 178.071 157.288 1.00 98.47  ? 168 VAL D HG21 1 
ATOM 22816 H HG22 . VAL D 4 149 ? 136.152 177.463 156.854 1.00 99.11  ? 168 VAL D HG22 1 
ATOM 22817 H HG23 . VAL D 4 149 ? 134.909 177.376 155.868 1.00 98.99  ? 168 VAL D HG23 1 
ATOM 22818 N N    . PHE D 4 150 ? 134.200 172.885 157.216 1.00 96.22  ? 169 PHE D N    1 
ATOM 22819 C CA   . PHE D 4 150 ? 134.032 171.597 157.880 1.00 89.79  ? 169 PHE D CA   1 
ATOM 22820 C C    . PHE D 4 150 ? 134.981 170.557 157.303 1.00 96.08  ? 169 PHE D C    1 
ATOM 22821 O O    . PHE D 4 150 ? 135.581 169.775 158.050 1.00 114.28 ? 169 PHE D O    1 
ATOM 22822 C CB   . PHE D 4 150 ? 132.580 171.138 157.765 1.00 93.70  ? 169 PHE D CB   1 
ATOM 22823 C CG   . PHE D 4 150 ? 132.372 169.698 158.103 1.00 91.05  ? 169 PHE D CG   1 
ATOM 22824 C CD1  . PHE D 4 150 ? 132.236 169.301 159.415 1.00 93.56  ? 169 PHE D CD1  1 
ATOM 22825 C CD2  . PHE D 4 150 ? 132.300 168.743 157.111 1.00 102.85 ? 169 PHE D CD2  1 
ATOM 22826 C CE1  . PHE D 4 150 ? 132.041 167.980 159.732 1.00 104.07 ? 169 PHE D CE1  1 
ATOM 22827 C CE2  . PHE D 4 150 ? 132.105 167.420 157.424 1.00 102.88 ? 169 PHE D CE2  1 
ATOM 22828 C CZ   . PHE D 4 150 ? 131.974 167.037 158.736 1.00 103.75 ? 169 PHE D CZ   1 
ATOM 22829 H H    . PHE D 4 150 ? 133.534 173.140 156.736 1.00 103.29 ? 169 PHE D H    1 
ATOM 22830 H HA   . PHE D 4 150 ? 134.238 171.698 158.823 1.00 100.63 ? 169 PHE D HA   1 
ATOM 22831 H HB2  . PHE D 4 150 ? 132.038 171.665 158.372 1.00 102.12 ? 169 PHE D HB2  1 
ATOM 22832 H HB3  . PHE D 4 150 ? 132.281 171.275 156.853 1.00 103.21 ? 169 PHE D HB3  1 
ATOM 22833 H HD1  . PHE D 4 150 ? 132.281 169.935 160.093 1.00 101.73 ? 169 PHE D HD1  1 
ATOM 22834 H HD2  . PHE D 4 150 ? 132.389 168.998 156.221 1.00 103.43 ? 169 PHE D HD2  1 
ATOM 22835 H HE1  . PHE D 4 150 ? 131.952 167.724 160.622 1.00 103.05 ? 169 PHE D HE1  1 
ATOM 22836 H HE2  . PHE D 4 150 ? 132.061 166.784 156.746 1.00 102.40 ? 169 PHE D HE2  1 
ATOM 22837 H HZ   . PHE D 4 150 ? 131.842 166.142 158.949 1.00 102.43 ? 169 PHE D HZ   1 
ATOM 22838 N N    . LEU D 4 151 ? 135.132 170.518 155.980 1.00 82.65  ? 170 LEU D N    1 
ATOM 22839 C CA   . LEU D 4 151 ? 135.967 169.485 155.382 1.00 82.26  ? 170 LEU D CA   1 
ATOM 22840 C C    . LEU D 4 151 ? 137.426 169.702 155.752 1.00 94.15  ? 170 LEU D C    1 
ATOM 22841 O O    . LEU D 4 151 ? 138.175 168.740 155.955 1.00 109.30 ? 170 LEU D O    1 
ATOM 22842 C CB   . LEU D 4 151 ? 135.787 169.477 153.869 1.00 84.92  ? 170 LEU D CB   1 
ATOM 22843 C CG   . LEU D 4 151 ? 134.446 168.935 153.396 1.00 84.35  ? 170 LEU D CG   1 
ATOM 22844 C CD1  . LEU D 4 151 ? 134.124 169.465 152.023 1.00 95.26  ? 170 LEU D CD1  1 
ATOM 22845 C CD2  . LEU D 4 151 ? 134.478 167.427 153.390 1.00 91.97  ? 170 LEU D CD2  1 
ATOM 22846 H H    . LEU D 4 151 ? 134.772 171.064 155.422 1.00 95.80  ? 170 LEU D H    1 
ATOM 22847 H HA   . LEU D 4 151 ? 135.694 168.618 155.722 1.00 94.71  ? 170 LEU D HA   1 
ATOM 22848 H HB2  . LEU D 4 151 ? 135.869 170.386 153.544 1.00 96.10  ? 170 LEU D HB2  1 
ATOM 22849 H HB3  . LEU D 4 151 ? 136.483 168.926 153.477 1.00 95.53  ? 170 LEU D HB3  1 
ATOM 22850 H HG   . LEU D 4 151 ? 133.750 169.225 154.007 1.00 95.50  ? 170 LEU D HG   1 
ATOM 22851 H HD11 . LEU D 4 151 ? 134.093 170.434 152.059 1.00 96.13  ? 170 LEU D HD11 1 
ATOM 22852 H HD12 . LEU D 4 151 ? 133.262 169.117 151.745 1.00 97.36  ? 170 LEU D HD12 1 
ATOM 22853 H HD13 . LEU D 4 151 ? 134.812 169.178 151.403 1.00 95.90  ? 170 LEU D HD13 1 
ATOM 22854 H HD21 . LEU D 4 151 ? 134.678 167.113 154.286 1.00 95.14  ? 170 LEU D HD21 1 
ATOM 22855 H HD22 . LEU D 4 151 ? 135.165 167.127 152.774 1.00 95.69  ? 170 LEU D HD22 1 
ATOM 22856 H HD23 . LEU D 4 151 ? 133.612 167.093 153.110 1.00 96.83  ? 170 LEU D HD23 1 
ATOM 22857 N N    . LYS D 4 152 ? 137.855 170.963 155.821 1.00 87.18  ? 171 LYS D N    1 
ATOM 22858 C CA   . LYS D 4 152 ? 139.217 171.256 156.243 1.00 84.57  ? 171 LYS D CA   1 
ATOM 22859 C C    . LYS D 4 152 ? 139.454 170.755 157.656 1.00 94.59  ? 171 LYS D C    1 
ATOM 22860 O O    . LYS D 4 152 ? 140.487 170.134 157.945 1.00 107.65 ? 171 LYS D O    1 
ATOM 22861 C CB   . LYS D 4 152 ? 139.488 172.752 156.159 1.00 87.64  ? 171 LYS D CB   1 
ATOM 22862 C CG   . LYS D 4 152 ? 140.953 173.094 156.045 1.00 87.02  ? 171 LYS D CG   1 
ATOM 22863 C CD   . LYS D 4 152 ? 141.184 174.581 156.172 1.00 89.93  ? 171 LYS D CD   1 
ATOM 22864 C CE   . LYS D 4 152 ? 142.617 174.940 155.864 1.00 98.88  ? 171 LYS D CE   1 
ATOM 22865 N NZ   . LYS D 4 152 ? 142.864 176.394 156.015 1.00 96.34  ? 171 LYS D NZ   1 
ATOM 22866 H H    . LYS D 4 152 ? 137.380 171.654 155.632 1.00 96.14  ? 171 LYS D H    1 
ATOM 22867 H HA   . LYS D 4 152 ? 139.840 170.802 155.652 1.00 94.74  ? 171 LYS D HA   1 
ATOM 22868 H HB2  . LYS D 4 152 ? 139.039 173.108 155.377 1.00 96.62  ? 171 LYS D HB2  1 
ATOM 22869 H HB3  . LYS D 4 152 ? 139.145 173.179 156.960 1.00 95.79  ? 171 LYS D HB3  1 
ATOM 22870 H HG2  . LYS D 4 152 ? 141.443 172.647 156.752 1.00 95.69  ? 171 LYS D HG2  1 
ATOM 22871 H HG3  . LYS D 4 152 ? 141.279 172.810 155.176 1.00 95.51  ? 171 LYS D HG3  1 
ATOM 22872 H HD2  . LYS D 4 152 ? 140.612 175.049 155.544 1.00 96.69  ? 171 LYS D HD2  1 
ATOM 22873 H HD3  . LYS D 4 152 ? 140.987 174.859 157.081 1.00 95.60  ? 171 LYS D HD3  1 
ATOM 22874 H HE2  . LYS D 4 152 ? 143.203 174.468 156.477 1.00 98.11  ? 171 LYS D HE2  1 
ATOM 22875 H HE3  . LYS D 4 152 ? 142.819 174.689 154.951 1.00 96.48  ? 171 LYS D HE3  1 
ATOM 22876 H HZ1  . LYS D 4 152 ? 142.752 176.633 156.863 1.00 96.52  ? 171 LYS D HZ1  1 
ATOM 22877 H HZ2  . LYS D 4 152 ? 142.294 176.852 155.507 1.00 96.53  ? 171 LYS D HZ2  1 
ATOM 22878 H HZ3  . LYS D 4 152 ? 143.696 176.589 155.764 1.00 96.51  ? 171 LYS D HZ3  1 
ATOM 22879 N N    . ASP D 4 153 ? 138.493 170.994 158.550 1.00 103.82 ? 172 ASP D N    1 
ATOM 22880 C CA   . ASP D 4 153 ? 138.649 170.481 159.905 1.00 92.95  ? 172 ASP D CA   1 
ATOM 22881 C C    . ASP D 4 153 ? 138.723 168.959 159.906 1.00 92.11  ? 172 ASP D C    1 
ATOM 22882 O O    . ASP D 4 153 ? 139.529 168.372 160.634 1.00 106.11 ? 172 ASP D O    1 
ATOM 22883 C CB   . ASP D 4 153 ? 137.501 170.967 160.782 1.00 99.02  ? 172 ASP D CB   1 
ATOM 22884 C CG   . ASP D 4 153 ? 137.869 170.994 162.243 1.00 109.13 ? 172 ASP D CG   1 
ATOM 22885 O OD1  . ASP D 4 153 ? 138.755 170.212 162.642 1.00 109.71 ? 172 ASP D OD1  1 
ATOM 22886 O OD2  . ASP D 4 153 ? 137.276 171.797 162.991 1.00 117.25 ? 172 ASP D OD2  1 
ATOM 22887 H H    . ASP D 4 153 ? 137.769 171.433 158.403 1.00 105.57 ? 172 ASP D H    1 
ATOM 22888 H HA   . ASP D 4 153 ? 139.476 170.822 160.280 1.00 103.57 ? 172 ASP D HA   1 
ATOM 22889 H HB2  . ASP D 4 153 ? 137.258 171.867 160.514 1.00 104.70 ? 172 ASP D HB2  1 
ATOM 22890 H HB3  . ASP D 4 153 ? 136.744 170.370 160.672 1.00 104.72 ? 172 ASP D HB3  1 
ATOM 22891 N N    . ARG D 4 154 ? 137.903 168.302 159.084 1.00 97.29  ? 173 ARG D N    1 
ATOM 22892 C CA   . ARG D 4 154 ? 137.940 166.842 159.031 1.00 95.30  ? 173 ARG D CA   1 
ATOM 22893 C C    . ARG D 4 154 ? 139.290 166.321 158.562 1.00 104.19 ? 173 ARG D C    1 
ATOM 22894 O O    . ARG D 4 154 ? 139.818 165.347 159.115 1.00 122.65 ? 173 ARG D O    1 
ATOM 22895 C CB   . ARG D 4 154 ? 136.870 166.303 158.089 1.00 95.41  ? 173 ARG D CB   1 
ATOM 22896 C CG   . ARG D 4 154 ? 137.185 164.869 157.693 1.00 97.67  ? 173 ARG D CG   1 
ATOM 22897 C CD   . ARG D 4 154 ? 136.014 163.988 157.422 1.00 109.46 ? 173 ARG D CD   1 
ATOM 22898 N NE   . ARG D 4 154 ? 136.488 162.782 156.754 1.00 105.33 ? 173 ARG D NE   1 
ATOM 22899 C CZ   . ARG D 4 154 ? 135.808 161.650 156.668 1.00 118.88 ? 173 ARG D CZ   1 
ATOM 22900 N NH1  . ARG D 4 154 ? 134.604 161.522 157.202 1.00 126.26 ? 173 ARG D NH1  1 
ATOM 22901 N NH2  . ARG D 4 154 ? 136.345 160.619 156.025 1.00 112.39 ? 173 ARG D NH2  1 
ATOM 22902 H H    . ARG D 4 154 ? 137.331 168.668 158.557 1.00 109.21 ? 173 ARG D H    1 
ATOM 22903 H HA   . ARG D 4 154 ? 137.769 166.485 159.916 1.00 108.75 ? 173 ARG D HA   1 
ATOM 22904 H HB2  . ARG D 4 154 ? 136.009 166.318 158.534 1.00 107.61 ? 173 ARG D HB2  1 
ATOM 22905 H HB3  . ARG D 4 154 ? 136.849 166.844 157.285 1.00 108.88 ? 173 ARG D HB3  1 
ATOM 22906 H HG2  . ARG D 4 154 ? 137.735 164.879 156.894 1.00 108.21 ? 173 ARG D HG2  1 
ATOM 22907 H HG3  . ARG D 4 154 ? 137.666 164.440 158.418 1.00 108.98 ? 173 ARG D HG3  1 
ATOM 22908 H HD2  . ARG D 4 154 ? 135.589 163.739 158.258 1.00 111.67 ? 173 ARG D HD2  1 
ATOM 22909 H HD3  . ARG D 4 154 ? 135.387 164.445 156.839 1.00 109.72 ? 173 ARG D HD3  1 
ATOM 22910 H HE   . ARG D 4 154 ? 137.187 162.858 156.257 1.00 107.94 ? 173 ARG D HE   1 
ATOM 22911 H HH11 . ARG D 4 154 ? 134.246 162.180 157.624 1.00 112.73 ? 173 ARG D HH11 1 
ATOM 22912 H HH12 . ARG D 4 154 ? 134.183 160.776 157.137 1.00 112.09 ? 173 ARG D HH12 1 
ATOM 22913 H HH21 . ARG D 4 154 ? 137.126 160.693 155.671 1.00 109.97 ? 173 ARG D HH21 1 
ATOM 22914 H HH22 . ARG D 4 154 ? 135.914 159.878 155.962 1.00 110.54 ? 173 ARG D HH22 1 
ATOM 22915 N N    . LEU D 4 155 ? 139.857 166.935 157.532 1.00 81.95  ? 174 LEU D N    1 
ATOM 22916 C CA   . LEU D 4 155 ? 141.138 166.459 157.026 1.00 82.43  ? 174 LEU D CA   1 
ATOM 22917 C C    . LEU D 4 155 ? 142.243 166.672 158.049 1.00 84.99  ? 174 LEU D C    1 
ATOM 22918 O O    . LEU D 4 155 ? 143.098 165.795 158.250 1.00 94.24  ? 174 LEU D O    1 
ATOM 22919 C CB   . LEU D 4 155 ? 141.456 167.168 155.715 1.00 91.68  ? 174 LEU D CB   1 
ATOM 22920 C CG   . LEU D 4 155 ? 140.446 166.908 154.599 1.00 84.35  ? 174 LEU D CG   1 
ATOM 22921 C CD1  . LEU D 4 155 ? 140.659 167.867 153.456 1.00 89.58  ? 174 LEU D CD1  1 
ATOM 22922 C CD2  . LEU D 4 155 ? 140.542 165.484 154.111 1.00 85.80  ? 174 LEU D CD2  1 
ATOM 22923 H H    . LEU D 4 155 ? 139.531 167.615 157.117 1.00 92.92  ? 174 LEU D H    1 
ATOM 22924 H HA   . LEU D 4 155 ? 141.074 165.508 156.847 1.00 92.31  ? 174 LEU D HA   1 
ATOM 22925 H HB2  . LEU D 4 155 ? 141.478 168.124 155.876 1.00 93.75  ? 174 LEU D HB2  1 
ATOM 22926 H HB3  . LEU D 4 155 ? 142.326 166.871 155.403 1.00 93.47  ? 174 LEU D HB3  1 
ATOM 22927 H HG   . LEU D 4 155 ? 139.550 167.045 154.944 1.00 92.60  ? 174 LEU D HG   1 
ATOM 22928 H HD11 . LEU D 4 155 ? 140.564 168.774 153.786 1.00 93.08  ? 174 LEU D HD11 1 
ATOM 22929 H HD12 . LEU D 4 155 ? 139.996 167.692 152.770 1.00 92.23  ? 174 LEU D HD12 1 
ATOM 22930 H HD13 . LEU D 4 155 ? 141.551 167.736 153.097 1.00 93.90  ? 174 LEU D HD13 1 
ATOM 22931 H HD21 . LEU D 4 155 ? 140.294 164.884 154.832 1.00 93.54  ? 174 LEU D HD21 1 
ATOM 22932 H HD22 . LEU D 4 155 ? 139.937 165.368 153.361 1.00 92.30  ? 174 LEU D HD22 1 
ATOM 22933 H HD23 . LEU D 4 155 ? 141.455 165.308 153.830 1.00 93.17  ? 174 LEU D HD23 1 
ATOM 22934 N N    . ALA D 4 156 ? 142.238 167.822 158.719 1.00 85.27  ? 175 ALA D N    1 
ATOM 22935 C CA   . ALA D 4 156 ? 143.229 168.040 159.763 1.00 74.31  ? 175 ALA D CA   1 
ATOM 22936 C C    . ALA D 4 156 ? 143.075 167.019 160.883 1.00 80.26  ? 175 ALA D C    1 
ATOM 22937 O O    . ALA D 4 156 ? 144.070 166.542 161.438 1.00 103.48 ? 175 ALA D O    1 
ATOM 22938 C CB   . ALA D 4 156 ? 143.106 169.459 160.307 1.00 89.49  ? 175 ALA D CB   1 
ATOM 22939 H H    . ALA D 4 156 ? 141.689 168.471 158.592 1.00 93.71  ? 175 ALA D H    1 
ATOM 22940 H HA   . ALA D 4 156 ? 144.115 167.939 159.385 1.00 90.16  ? 175 ALA D HA   1 
ATOM 22941 H HB1  . ALA D 4 156 ? 143.107 170.080 159.562 1.00 92.68  ? 175 ALA D HB1  1 
ATOM 22942 H HB2  . ALA D 4 156 ? 143.858 169.643 160.889 1.00 92.39  ? 175 ALA D HB2  1 
ATOM 22943 H HB3  . ALA D 4 156 ? 142.271 169.538 160.798 1.00 93.41  ? 175 ALA D HB3  1 
ATOM 22944 N N    . LYS D 4 157 ? 141.838 166.648 161.214 1.00 89.81  ? 176 LYS D N    1 
ATOM 22945 C CA   . LYS D 4 157 ? 141.627 165.637 162.245 1.00 81.92  ? 176 LYS D CA   1 
ATOM 22946 C C    . LYS D 4 157 ? 142.126 164.265 161.809 1.00 85.57  ? 176 LYS D C    1 
ATOM 22947 O O    . LYS D 4 157 ? 142.656 163.507 162.627 1.00 102.79 ? 176 LYS D O    1 
ATOM 22948 C CB   . LYS D 4 157 ? 140.148 165.569 162.614 1.00 86.96  ? 176 LYS D CB   1 
ATOM 22949 C CG   . LYS D 4 157 ? 139.694 166.712 163.498 1.00 95.63  ? 176 LYS D CG   1 
ATOM 22950 C CD   . LYS D 4 157 ? 138.493 166.334 164.338 1.00 101.34 ? 176 LYS D CD   1 
ATOM 22951 C CE   . LYS D 4 157 ? 137.234 166.285 163.503 1.00 106.13 ? 176 LYS D CE   1 
ATOM 22952 N NZ   . LYS D 4 157 ? 136.041 165.943 164.319 1.00 109.47 ? 176 LYS D NZ   1 
ATOM 22953 H H    . LYS D 4 157 ? 141.117 166.964 160.865 1.00 100.09 ? 176 LYS D H    1 
ATOM 22954 H HA   . LYS D 4 157 ? 142.119 165.893 163.040 1.00 98.12  ? 176 LYS D HA   1 
ATOM 22955 H HB2  . LYS D 4 157 ? 139.620 165.595 161.800 1.00 99.45  ? 176 LYS D HB2  1 
ATOM 22956 H HB3  . LYS D 4 157 ? 139.983 164.739 163.089 1.00 97.68  ? 176 LYS D HB3  1 
ATOM 22957 H HG2  . LYS D 4 157 ? 140.416 166.956 164.099 1.00 98.96  ? 176 LYS D HG2  1 
ATOM 22958 H HG3  . LYS D 4 157 ? 139.448 167.468 162.944 1.00 99.95  ? 176 LYS D HG3  1 
ATOM 22959 H HD2  . LYS D 4 157 ? 138.633 165.459 164.731 1.00 100.19 ? 176 LYS D HD2  1 
ATOM 22960 H HD3  . LYS D 4 157 ? 138.369 166.998 165.034 1.00 99.53  ? 176 LYS D HD3  1 
ATOM 22961 H HE2  . LYS D 4 157 ? 137.084 167.155 163.099 1.00 100.71 ? 176 LYS D HE2  1 
ATOM 22962 H HE3  . LYS D 4 157 ? 137.334 165.609 162.815 1.00 100.21 ? 176 LYS D HE3  1 
ATOM 22963 H HZ1  . LYS D 4 157 ? 135.987 165.060 164.418 1.00 100.88 ? 176 LYS D HZ1  1 
ATOM 22964 H HZ2  . LYS D 4 157 ? 136.103 166.321 165.123 1.00 100.86 ? 176 LYS D HZ2  1 
ATOM 22965 H HZ3  . LYS D 4 157 ? 135.303 166.233 163.916 1.00 100.57 ? 176 LYS D HZ3  1 
ATOM 22966 N N    . TYR D 4 158 ? 141.969 163.921 160.534 1.00 82.34  ? 177 TYR D N    1 
ATOM 22967 C CA   . TYR D 4 158 ? 142.540 162.665 160.047 1.00 84.82  ? 177 TYR D CA   1 
ATOM 22968 C C    . TYR D 4 158 ? 144.056 162.652 160.203 1.00 90.94  ? 177 TYR D C    1 
ATOM 22969 O O    . TYR D 4 158 ? 144.643 161.667 160.680 1.00 99.25  ? 177 TYR D O    1 
ATOM 22970 C CB   . TYR D 4 158 ? 142.158 162.447 158.588 1.00 87.68  ? 177 TYR D CB   1 
ATOM 22971 C CG   . TYR D 4 158 ? 142.788 161.221 157.983 1.00 82.68  ? 177 TYR D CG   1 
ATOM 22972 C CD1  . TYR D 4 158 ? 142.183 159.985 158.093 1.00 91.36  ? 177 TYR D CD1  1 
ATOM 22973 C CD2  . TYR D 4 158 ? 143.988 161.297 157.306 1.00 90.00  ? 177 TYR D CD2  1 
ATOM 22974 C CE1  . TYR D 4 158 ? 142.751 158.865 157.545 1.00 88.21  ? 177 TYR D CE1  1 
ATOM 22975 C CE2  . TYR D 4 158 ? 144.563 160.180 156.757 1.00 93.57  ? 177 TYR D CE2  1 
ATOM 22976 C CZ   . TYR D 4 158 ? 143.941 158.966 156.879 1.00 88.76  ? 177 TYR D CZ   1 
ATOM 22977 O OH   . TYR D 4 158 ? 144.513 157.846 156.329 1.00 95.46  ? 177 TYR D OH   1 
ATOM 22978 H H    . TYR D 4 158 ? 141.549 164.383 159.942 1.00 94.18  ? 177 TYR D H    1 
ATOM 22979 H HA   . TYR D 4 158 ? 142.178 161.930 160.565 1.00 93.62  ? 177 TYR D HA   1 
ATOM 22980 H HB2  . TYR D 4 158 ? 141.196 162.345 158.527 1.00 94.97  ? 177 TYR D HB2  1 
ATOM 22981 H HB3  . TYR D 4 158 ? 142.444 163.215 158.068 1.00 93.45  ? 177 TYR D HB3  1 
ATOM 22982 H HD1  . TYR D 4 158 ? 141.374 159.911 158.545 1.00 96.29  ? 177 TYR D HD1  1 
ATOM 22983 H HD2  . TYR D 4 158 ? 144.413 162.119 157.222 1.00 93.80  ? 177 TYR D HD2  1 
ATOM 22984 H HE1  . TYR D 4 158 ? 142.331 158.040 157.627 1.00 95.20  ? 177 TYR D HE1  1 
ATOM 22985 H HE2  . TYR D 4 158 ? 145.372 160.247 156.303 1.00 94.36  ? 177 TYR D HE2  1 
ATOM 22986 H HH   . TYR D 4 158 ? 144.069 157.161 156.536 1.00 93.05  ? 177 TYR D HH   1 
ATOM 22987 N N    . GLU D 4 159 ? 144.711 163.739 159.801 1.00 105.41 ? 178 GLU D N    1 
ATOM 22988 C CA   . GLU D 4 159 ? 146.161 163.801 159.957 1.00 90.02  ? 178 GLU D CA   1 
ATOM 22989 C C    . GLU D 4 159 ? 146.552 163.702 161.424 1.00 93.23  ? 178 GLU D C    1 
ATOM 22990 O O    . GLU D 4 159 ? 147.544 163.048 161.770 1.00 98.76  ? 178 GLU D O    1 
ATOM 22991 C CB   . GLU D 4 159 ? 146.710 165.088 159.350 1.00 95.22  ? 178 GLU D CB   1 
ATOM 22992 C CG   . GLU D 4 159 ? 146.560 165.176 157.850 1.00 109.04 ? 178 GLU D CG   1 
ATOM 22993 C CD   . GLU D 4 159 ? 147.283 164.066 157.129 1.00 110.30 ? 178 GLU D CD   1 
ATOM 22994 O OE1  . GLU D 4 159 ? 148.404 163.723 157.551 1.00 113.19 ? 178 GLU D OE1  1 
ATOM 22995 O OE2  . GLU D 4 159 ? 146.736 163.538 156.139 1.00 107.31 ? 178 GLU D OE2  1 
ATOM 22996 H H    . GLU D 4 159 ? 144.351 164.435 159.444 1.00 104.23 ? 178 GLU D H    1 
ATOM 22997 H HA   . GLU D 4 159 ? 146.561 163.051 159.492 1.00 100.62 ? 178 GLU D HA   1 
ATOM 22998 H HB2  . GLU D 4 159 ? 146.239 165.841 159.739 1.00 103.06 ? 178 GLU D HB2  1 
ATOM 22999 H HB3  . GLU D 4 159 ? 147.656 165.149 159.555 1.00 101.27 ? 178 GLU D HB3  1 
ATOM 23000 H HG2  . GLU D 4 159 ? 145.617 165.121 157.622 1.00 104.43 ? 178 GLU D HG2  1 
ATOM 23001 H HG3  . GLU D 4 159 ? 146.926 166.020 157.544 1.00 104.44 ? 178 GLU D HG3  1 
ATOM 23002 N N    . TYR D 4 160 ? 145.788 164.347 162.303 1.00 98.97  ? 179 TYR D N    1 
ATOM 23003 C CA   . TYR D 4 160 ? 146.079 164.262 163.727 1.00 84.86  ? 179 TYR D CA   1 
ATOM 23004 C C    . TYR D 4 160 ? 145.940 162.837 164.233 1.00 95.09  ? 179 TYR D C    1 
ATOM 23005 O O    . TYR D 4 160 ? 146.725 162.395 165.074 1.00 113.70 ? 179 TYR D O    1 
ATOM 23006 C CB   . TYR D 4 160 ? 145.154 165.188 164.509 1.00 93.20  ? 179 TYR D CB   1 
ATOM 23007 C CG   . TYR D 4 160 ? 145.288 165.046 166.001 1.00 90.01  ? 179 TYR D CG   1 
ATOM 23008 C CD1  . TYR D 4 160 ? 146.215 165.792 166.701 1.00 96.74  ? 179 TYR D CD1  1 
ATOM 23009 C CD2  . TYR D 4 160 ? 144.491 164.168 166.709 1.00 98.39  ? 179 TYR D CD2  1 
ATOM 23010 C CE1  . TYR D 4 160 ? 146.343 165.669 168.060 1.00 103.26 ? 179 TYR D CE1  1 
ATOM 23011 C CE2  . TYR D 4 160 ? 144.615 164.038 168.069 1.00 105.21 ? 179 TYR D CE2  1 
ATOM 23012 C CZ   . TYR D 4 160 ? 145.543 164.790 168.740 1.00 106.89 ? 179 TYR D CZ   1 
ATOM 23013 O OH   . TYR D 4 160 ? 145.671 164.664 170.102 1.00 108.94 ? 179 TYR D OH   1 
ATOM 23014 H H    . TYR D 4 160 ? 145.106 164.833 162.103 1.00 103.70 ? 179 TYR D H    1 
ATOM 23015 H HA   . TYR D 4 160 ? 146.993 164.549 163.882 1.00 100.28 ? 179 TYR D HA   1 
ATOM 23016 H HB2  . TYR D 4 160 ? 145.358 166.106 164.281 1.00 102.28 ? 179 TYR D HB2  1 
ATOM 23017 H HB3  . TYR D 4 160 ? 144.234 164.985 164.273 1.00 102.93 ? 179 TYR D HB3  1 
ATOM 23018 H HD1  . TYR D 4 160 ? 146.760 166.389 166.244 1.00 102.44 ? 179 TYR D HD1  1 
ATOM 23019 H HD2  . TYR D 4 160 ? 143.861 163.656 166.256 1.00 102.41 ? 179 TYR D HD2  1 
ATOM 23020 H HE1  . TYR D 4 160 ? 146.974 166.178 168.518 1.00 103.02 ? 179 TYR D HE1  1 
ATOM 23021 H HE2  . TYR D 4 160 ? 144.072 163.443 168.534 1.00 103.24 ? 179 TYR D HE2  1 
ATOM 23022 H HH   . TYR D 4 160 ? 145.209 164.017 170.377 1.00 103.34 ? 179 TYR D HH   1 
ATOM 23023 N N    . SER D 4 161 ? 144.940 162.104 163.748 1.00 97.19  ? 180 SER D N    1 
ATOM 23024 C CA   . SER D 4 161 ? 144.792 160.714 164.164 1.00 94.50  ? 180 SER D CA   1 
ATOM 23025 C C    . SER D 4 161 ? 145.994 159.881 163.750 1.00 98.50  ? 180 SER D C    1 
ATOM 23026 O O    . SER D 4 161 ? 146.501 159.071 164.537 1.00 108.42 ? 180 SER D O    1 
ATOM 23027 C CB   . SER D 4 161 ? 143.514 160.124 163.575 1.00 101.79 ? 180 SER D CB   1 
ATOM 23028 O OG   . SER D 4 161 ? 142.373 160.706 164.174 1.00 116.17 ? 180 SER D OG   1 
ATOM 23029 H H    . SER D 4 161 ? 144.348 162.380 163.189 1.00 103.24 ? 180 SER D H    1 
ATOM 23030 H HA   . SER D 4 161 ? 144.720 160.679 165.131 1.00 102.92 ? 180 SER D HA   1 
ATOM 23031 H HB2  . SER D 4 161 ? 143.495 160.299 162.621 1.00 103.42 ? 180 SER D HB2  1 
ATOM 23032 H HB3  . SER D 4 161 ? 143.503 159.168 163.739 1.00 103.33 ? 180 SER D HB3  1 
ATOM 23033 H HG   . SER D 4 161 ? 141.673 160.387 163.833 1.00 105.86 ? 180 SER D HG   1 
ATOM 23034 N N    . VAL D 4 162 ? 146.474 160.070 162.522 1.00 96.60  ? 181 VAL D N    1 
ATOM 23035 C CA   . VAL D 4 162 ? 147.650 159.317 162.083 1.00 84.55  ? 181 VAL D CA   1 
ATOM 23036 C C    . VAL D 4 162 ? 148.866 159.673 162.931 1.00 85.39  ? 181 VAL D C    1 
ATOM 23037 O O    . VAL D 4 162 ? 149.629 158.793 163.357 1.00 95.02  ? 181 VAL D O    1 
ATOM 23038 C CB   . VAL D 4 162 ? 147.921 159.555 160.589 1.00 84.22  ? 181 VAL D CB   1 
ATOM 23039 C CG1  . VAL D 4 162 ? 149.148 158.791 160.164 1.00 87.64  ? 181 VAL D CG1  1 
ATOM 23040 C CG2  . VAL D 4 162 ? 146.731 159.130 159.762 1.00 96.81  ? 181 VAL D CG2  1 
ATOM 23041 H H    . VAL D 4 162 ? 146.149 160.612 161.938 1.00 95.83  ? 181 VAL D H    1 
ATOM 23042 H HA   . VAL D 4 162 ? 147.475 158.370 162.203 1.00 93.26  ? 181 VAL D HA   1 
ATOM 23043 H HB   . VAL D 4 162 ? 148.080 160.499 160.438 1.00 94.50  ? 181 VAL D HB   1 
ATOM 23044 H HG11 . VAL D 4 162 ? 149.934 159.199 160.560 1.00 92.92  ? 181 VAL D HG11 1 
ATOM 23045 H HG12 . VAL D 4 162 ? 149.066 157.871 160.457 1.00 93.37  ? 181 VAL D HG12 1 
ATOM 23046 H HG13 . VAL D 4 162 ? 149.216 158.826 159.197 1.00 94.74  ? 181 VAL D HG13 1 
ATOM 23047 H HG21 . VAL D 4 162 ? 145.920 159.489 160.154 1.00 96.03  ? 181 VAL D HG21 1 
ATOM 23048 H HG22 . VAL D 4 162 ? 146.840 159.474 158.860 1.00 95.23  ? 181 VAL D HG22 1 
ATOM 23049 H HG23 . VAL D 4 162 ? 146.692 158.161 159.740 1.00 94.47  ? 181 VAL D HG23 1 
ATOM 23050 N N    . ALA D 4 163 ? 149.074 160.966 163.182 1.00 84.46  ? 182 ALA D N    1 
ATOM 23051 C CA   . ALA D 4 163 ? 150.221 161.376 163.985 1.00 72.86  ? 182 ALA D CA   1 
ATOM 23052 C C    . ALA D 4 163 ? 150.127 160.823 165.397 1.00 79.12  ? 182 ALA D C    1 
ATOM 23053 O O    . ALA D 4 163 ? 151.137 160.423 165.983 1.00 101.25 ? 182 ALA D O    1 
ATOM 23054 C CB   . ALA D 4 163 ? 150.324 162.898 164.017 1.00 88.22  ? 182 ALA D CB   1 
ATOM 23055 H H    . ALA D 4 163 ? 148.576 161.610 162.905 1.00 91.47  ? 182 ALA D H    1 
ATOM 23056 H HA   . ALA D 4 163 ? 151.030 161.029 163.580 1.00 86.96  ? 182 ALA D HA   1 
ATOM 23057 H HB1  . ALA D 4 163 ? 150.430 163.226 163.110 1.00 91.35  ? 182 ALA D HB1  1 
ATOM 23058 H HB2  . ALA D 4 163 ? 151.094 163.151 164.551 1.00 88.68  ? 182 ALA D HB2  1 
ATOM 23059 H HB3  . ALA D 4 163 ? 149.515 163.262 164.408 1.00 91.04  ? 182 ALA D HB3  1 
ATOM 23060 N N    . GLU D 4 164 ? 148.924 160.795 165.965 1.00 95.72  ? 183 GLU D N    1 
ATOM 23061 C CA   . GLU D 4 164 ? 148.749 160.236 167.299 1.00 93.39  ? 183 GLU D CA   1 
ATOM 23062 C C    . GLU D 4 164 ? 149.068 158.750 167.325 1.00 98.51  ? 183 GLU D C    1 
ATOM 23063 O O    . GLU D 4 164 ? 149.727 158.262 168.252 1.00 109.03 ? 183 GLU D O    1 
ATOM 23064 C CB   . GLU D 4 164 ? 147.320 160.480 167.771 1.00 100.18 ? 183 GLU D CB   1 
ATOM 23065 C CG   . GLU D 4 164 ? 147.048 160.039 169.185 1.00 108.53 ? 183 GLU D CG   1 
ATOM 23066 C CD   . GLU D 4 164 ? 145.653 160.408 169.639 1.00 119.62 ? 183 GLU D CD   1 
ATOM 23067 O OE1  . GLU D 4 164 ? 144.692 159.734 169.213 1.00 118.22 ? 183 GLU D OE1  1 
ATOM 23068 O OE2  . GLU D 4 164 ? 145.517 161.371 170.422 1.00 122.79 ? 183 GLU D OE2  1 
ATOM 23069 H H    . GLU D 4 164 ? 148.202 161.090 165.603 1.00 106.06 ? 183 GLU D H    1 
ATOM 23070 H HA   . GLU D 4 164 ? 149.351 160.686 167.913 1.00 105.07 ? 183 GLU D HA   1 
ATOM 23071 H HB2  . GLU D 4 164 ? 147.133 161.430 167.719 1.00 106.08 ? 183 GLU D HB2  1 
ATOM 23072 H HB3  . GLU D 4 164 ? 146.713 159.994 167.189 1.00 105.92 ? 183 GLU D HB3  1 
ATOM 23073 H HG2  . GLU D 4 164 ? 147.138 159.076 169.244 1.00 106.89 ? 183 GLU D HG2  1 
ATOM 23074 H HG3  . GLU D 4 164 ? 147.682 160.470 169.780 1.00 107.29 ? 183 GLU D HG3  1 
ATOM 23075 N N    . TYR D 4 165 ? 148.617 158.006 166.315 1.00 87.33  ? 184 TYR D N    1 
ATOM 23076 C CA   . TYR D 4 165 ? 148.961 156.592 166.280 1.00 78.37  ? 184 TYR D CA   1 
ATOM 23077 C C    . TYR D 4 165 ? 150.467 156.400 166.226 1.00 84.02  ? 184 TYR D C    1 
ATOM 23078 O O    . TYR D 4 165 ? 151.020 155.564 166.943 1.00 101.56 ? 184 TYR D O    1 
ATOM 23079 C CB   . TYR D 4 165 ? 148.328 155.877 165.096 1.00 82.11  ? 184 TYR D CB   1 
ATOM 23080 C CG   . TYR D 4 165 ? 149.018 154.557 164.884 1.00 75.67  ? 184 TYR D CG   1 
ATOM 23081 C CD1  . TYR D 4 165 ? 148.762 153.485 165.718 1.00 88.20  ? 184 TYR D CD1  1 
ATOM 23082 C CD2  . TYR D 4 165 ? 149.958 154.393 163.889 1.00 90.19  ? 184 TYR D CD2  1 
ATOM 23083 C CE1  . TYR D 4 165 ? 149.402 152.285 165.550 1.00 88.53  ? 184 TYR D CE1  1 
ATOM 23084 C CE2  . TYR D 4 165 ? 150.604 153.196 163.715 1.00 95.82  ? 184 TYR D CE2  1 
ATOM 23085 C CZ   . TYR D 4 165 ? 150.323 152.148 164.548 1.00 90.20  ? 184 TYR D CZ   1 
ATOM 23086 O OH   . TYR D 4 165 ? 150.969 150.951 164.373 1.00 100.50 ? 184 TYR D OH   1 
ATOM 23087 H H    . TYR D 4 165 ? 148.129 158.285 165.663 1.00 93.74  ? 184 TYR D H    1 
ATOM 23088 H HA   . TYR D 4 165 ? 148.639 156.169 167.091 1.00 92.13  ? 184 TYR D HA   1 
ATOM 23089 H HB2  . TYR D 4 165 ? 147.390 155.712 165.276 1.00 92.88  ? 184 TYR D HB2  1 
ATOM 23090 H HB3  . TYR D 4 165 ? 148.435 156.415 164.294 1.00 93.03  ? 184 TYR D HB3  1 
ATOM 23091 H HD1  . TYR D 4 165 ? 148.138 153.577 166.400 1.00 93.05  ? 184 TYR D HD1  1 
ATOM 23092 H HD2  . TYR D 4 165 ? 150.153 155.104 163.323 1.00 94.07  ? 184 TYR D HD2  1 
ATOM 23093 H HE1  . TYR D 4 165 ? 149.213 151.570 166.115 1.00 92.33  ? 184 TYR D HE1  1 
ATOM 23094 H HE2  . TYR D 4 165 ? 151.230 153.098 163.036 1.00 94.20  ? 184 TYR D HE2  1 
ATOM 23095 H HH   . TYR D 4 165 ? 151.538 151.016 163.757 1.00 94.17  ? 184 TYR D HH   1 
ATOM 23096 N N    . TYR D 4 166 ? 151.151 157.153 165.366 1.00 88.54  ? 185 TYR D N    1 
ATOM 23097 C CA   . TYR D 4 166 ? 152.596 156.966 165.265 1.00 72.11  ? 185 TYR D CA   1 
ATOM 23098 C C    . TYR D 4 166 ? 153.319 157.433 166.519 1.00 73.98  ? 185 TYR D C    1 
ATOM 23099 O O    . TYR D 4 166 ? 154.397 156.923 166.832 1.00 85.50  ? 185 TYR D O    1 
ATOM 23100 C CB   . TYR D 4 166 ? 153.150 157.679 164.035 1.00 76.80  ? 185 TYR D CB   1 
ATOM 23101 C CG   . TYR D 4 166 ? 153.047 156.859 162.778 1.00 72.07  ? 185 TYR D CG   1 
ATOM 23102 C CD1  . TYR D 4 166 ? 153.549 155.573 162.729 1.00 75.60  ? 185 TYR D CD1  1 
ATOM 23103 C CD2  . TYR D 4 166 ? 152.441 157.362 161.646 1.00 81.25  ? 185 TYR D CD2  1 
ATOM 23104 C CE1  . TYR D 4 166 ? 153.455 154.817 161.596 1.00 78.57  ? 185 TYR D CE1  1 
ATOM 23105 C CE2  . TYR D 4 166 ? 152.343 156.610 160.506 1.00 83.28  ? 185 TYR D CE2  1 
ATOM 23106 C CZ   . TYR D 4 166 ? 152.853 155.337 160.488 1.00 81.11  ? 185 TYR D CZ   1 
ATOM 23107 O OH   . TYR D 4 166 ? 152.759 154.574 159.353 1.00 89.93  ? 185 TYR D OH   1 
ATOM 23108 H H    . TYR D 4 166 ? 150.818 157.754 164.849 1.00 89.00  ? 185 TYR D H    1 
ATOM 23109 H HA   . TYR D 4 166 ? 152.773 156.018 165.173 1.00 85.48  ? 185 TYR D HA   1 
ATOM 23110 H HB2  . TYR D 4 166 ? 152.653 158.501 163.897 1.00 87.03  ? 185 TYR D HB2  1 
ATOM 23111 H HB3  . TYR D 4 166 ? 154.088 157.880 164.183 1.00 85.71  ? 185 TYR D HB3  1 
ATOM 23112 H HD1  . TYR D 4 166 ? 153.959 155.215 163.482 1.00 86.32  ? 185 TYR D HD1  1 
ATOM 23113 H HD2  . TYR D 4 166 ? 152.093 158.224 161.657 1.00 87.38  ? 185 TYR D HD2  1 
ATOM 23114 H HE1  . TYR D 4 166 ? 153.800 153.954 161.579 1.00 86.66  ? 185 TYR D HE1  1 
ATOM 23115 H HE2  . TYR D 4 166 ? 151.933 156.960 159.749 1.00 87.40  ? 185 TYR D HE2  1 
ATOM 23116 H HH   . TYR D 4 166 ? 153.087 153.812 159.487 1.00 86.67  ? 185 TYR D HH   1 
ATOM 23117 N N    . THR D 4 167 ? 152.750 158.384 167.255 1.00 88.92  ? 186 THR D N    1 
ATOM 23118 C CA   . THR D 4 167 ? 153.285 158.696 168.574 1.00 86.87  ? 186 THR D CA   1 
ATOM 23119 C C    . THR D 4 167 ? 153.162 157.499 169.501 1.00 92.75  ? 186 THR D C    1 
ATOM 23120 O O    . THR D 4 167 ? 154.080 157.198 170.270 1.00 98.38  ? 186 THR D O    1 
ATOM 23121 C CB   . THR D 4 167 ? 152.555 159.897 169.168 1.00 90.36  ? 186 THR D CB   1 
ATOM 23122 O OG1  . THR D 4 167 ? 152.781 161.048 168.348 1.00 109.18 ? 186 THR D OG1  1 
ATOM 23123 C CG2  . THR D 4 167 ? 153.042 160.184 170.569 1.00 85.59  ? 186 THR D CG2  1 
ATOM 23124 H H    . THR D 4 167 ? 152.069 158.854 167.020 1.00 96.26  ? 186 THR D H    1 
ATOM 23125 H HA   . THR D 4 167 ? 154.224 158.921 168.494 1.00 94.49  ? 186 THR D HA   1 
ATOM 23126 H HB   . THR D 4 167 ? 151.605 159.709 169.207 1.00 95.06  ? 186 THR D HB   1 
ATOM 23127 H HG1  . THR D 4 167 ? 152.471 160.916 167.578 1.00 98.32  ? 186 THR D HG1  1 
ATOM 23128 H HG21 . THR D 4 167 ? 152.743 161.065 170.847 1.00 94.87  ? 186 THR D HG21 1 
ATOM 23129 H HG22 . THR D 4 167 ? 152.690 159.526 171.188 1.00 94.68  ? 186 THR D HG22 1 
ATOM 23130 H HG23 . THR D 4 167 ? 154.012 160.159 170.594 1.00 93.84  ? 186 THR D HG23 1 
ATOM 23131 N N    . GLU D 4 168 ? 152.027 156.806 169.443 1.00 102.34 ? 187 GLU D N    1 
ATOM 23132 C CA   . GLU D 4 168 ? 151.855 155.602 170.252 1.00 96.04  ? 187 GLU D CA   1 
ATOM 23133 C C    . GLU D 4 168 ? 152.848 154.515 169.855 1.00 92.11  ? 187 GLU D C    1 
ATOM 23134 O O    . GLU D 4 168 ? 153.412 153.834 170.717 1.00 96.67  ? 187 GLU D O    1 
ATOM 23135 C CB   . GLU D 4 168 ? 150.421 155.100 170.126 1.00 100.02 ? 187 GLU D CB   1 
ATOM 23136 C CG   . GLU D 4 168 ? 149.970 154.237 171.277 1.00 110.58 ? 187 GLU D CG   1 
ATOM 23137 C CD   . GLU D 4 168 ? 148.539 153.774 171.125 1.00 117.90 ? 187 GLU D CD   1 
ATOM 23138 O OE1  . GLU D 4 168 ? 147.973 153.942 170.025 1.00 113.51 ? 187 GLU D OE1  1 
ATOM 23139 O OE2  . GLU D 4 168 ? 147.981 153.237 172.104 1.00 122.36 ? 187 GLU D OE2  1 
ATOM 23140 H H    . GLU D 4 168 ? 151.350 157.008 168.953 1.00 104.18 ? 187 GLU D H    1 
ATOM 23141 H HA   . GLU D 4 168 ? 152.012 155.824 171.184 1.00 103.48 ? 187 GLU D HA   1 
ATOM 23142 H HB2  . GLU D 4 168 ? 149.825 155.864 170.078 1.00 103.92 ? 187 GLU D HB2  1 
ATOM 23143 H HB3  . GLU D 4 168 ? 150.345 154.573 169.315 1.00 104.11 ? 187 GLU D HB3  1 
ATOM 23144 H HG2  . GLU D 4 168 ? 150.538 153.452 171.327 1.00 105.77 ? 187 GLU D HG2  1 
ATOM 23145 H HG3  . GLU D 4 168 ? 150.036 154.748 172.099 1.00 105.25 ? 187 GLU D HG3  1 
ATOM 23146 N N    . ARG D 4 169 ? 153.071 154.335 168.552 1.00 97.71  ? 188 ARG D N    1 
ATOM 23147 C CA   . ARG D 4 169 ? 153.964 153.283 168.071 1.00 90.01  ? 188 ARG D CA   1 
ATOM 23148 C C    . ARG D 4 169 ? 155.419 153.563 168.415 1.00 93.96  ? 188 ARG D C    1 
ATOM 23149 O O    . ARG D 4 169 ? 156.189 152.625 168.636 1.00 100.94 ? 188 ARG D O    1 
ATOM 23150 C CB   . ARG D 4 169 ? 153.808 153.133 166.559 1.00 92.59  ? 188 ARG D CB   1 
ATOM 23151 C CG   . ARG D 4 169 ? 154.752 152.149 165.883 1.00 90.81  ? 188 ARG D CG   1 
ATOM 23152 C CD   . ARG D 4 169 ? 154.399 150.703 166.148 1.00 99.82  ? 188 ARG D CD   1 
ATOM 23153 N NE   . ARG D 4 169 ? 154.954 150.223 167.405 1.00 103.21 ? 188 ARG D NE   1 
ATOM 23154 C CZ   . ARG D 4 169 ? 154.783 148.997 167.877 1.00 102.30 ? 188 ARG D CZ   1 
ATOM 23155 N NH1  . ARG D 4 169 ? 154.080 148.094 167.217 1.00 97.06  ? 188 ARG D NH1  1 
ATOM 23156 N NH2  . ARG D 4 169 ? 155.334 148.669 169.042 1.00 102.46 ? 188 ARG D NH2  1 
ATOM 23157 H H    . ARG D 4 169 ? 152.718 154.810 167.927 1.00 101.09 ? 188 ARG D H    1 
ATOM 23158 H HA   . ARG D 4 169 ? 153.715 152.441 168.484 1.00 98.81  ? 188 ARG D HA   1 
ATOM 23159 H HB2  . ARG D 4 169 ? 152.902 152.839 166.373 1.00 98.88  ? 188 ARG D HB2  1 
ATOM 23160 H HB3  . ARG D 4 169 ? 153.955 154.000 166.150 1.00 99.88  ? 188 ARG D HB3  1 
ATOM 23161 H HG2  . ARG D 4 169 ? 154.708 152.289 164.925 1.00 99.00  ? 188 ARG D HG2  1 
ATOM 23162 H HG3  . ARG D 4 169 ? 155.659 152.297 166.190 1.00 99.13  ? 188 ARG D HG3  1 
ATOM 23163 H HD2  . ARG D 4 169 ? 153.433 150.612 166.187 1.00 100.31 ? 188 ARG D HD2  1 
ATOM 23164 H HD3  . ARG D 4 169 ? 154.757 150.154 165.432 1.00 100.19 ? 188 ARG D HD3  1 
ATOM 23165 H HE   . ARG D 4 169 ? 155.401 150.779 167.884 1.00 100.45 ? 188 ARG D HE   1 
ATOM 23166 H HH11 . ARG D 4 169 ? 153.719 148.293 166.462 1.00 99.40  ? 188 ARG D HH11 1 
ATOM 23167 H HH12 . ARG D 4 169 ? 153.982 147.304 167.544 1.00 99.74  ? 188 ARG D HH12 1 
ATOM 23168 H HH21 . ARG D 4 169 ? 155.794 149.250 169.479 1.00 99.63  ? 188 ARG D HH21 1 
ATOM 23169 H HH22 . ARG D 4 169 ? 155.230 147.877 169.359 1.00 100.87 ? 188 ARG D HH22 1 
ATOM 23170 N N    . GLY D 4 170 ? 155.815 154.826 168.462 1.00 104.10 ? 189 GLY D N    1 
ATOM 23171 C CA   . GLY D 4 170 ? 157.199 155.185 168.665 1.00 100.62 ? 189 GLY D CA   1 
ATOM 23172 C C    . GLY D 4 170 ? 157.967 155.518 167.407 1.00 104.01 ? 189 GLY D C    1 
ATOM 23173 O O    . GLY D 4 170 ? 159.199 155.451 167.424 1.00 110.06 ? 189 GLY D O    1 
ATOM 23174 H H    . GLY D 4 170 ? 155.290 155.501 168.375 1.00 105.21 ? 189 GLY D H    1 
ATOM 23175 H HA2  . GLY D 4 170 ? 157.239 155.957 169.250 1.00 104.09 ? 189 GLY D HA2  1 
ATOM 23176 H HA3  . GLY D 4 170 ? 157.657 154.454 169.108 1.00 103.97 ? 189 GLY D HA3  1 
ATOM 23177 N N    . ALA D 4 171 ? 157.283 155.859 166.320 1.00 95.97  ? 190 ALA D N    1 
ATOM 23178 C CA   . ALA D 4 171 ? 157.918 156.265 165.071 1.00 88.79  ? 190 ALA D CA   1 
ATOM 23179 C C    . ALA D 4 171 ? 157.982 157.787 165.076 1.00 93.26  ? 190 ALA D C    1 
ATOM 23180 O O    . ALA D 4 171 ? 157.062 158.465 164.630 1.00 111.79 ? 190 ALA D O    1 
ATOM 23181 C CB   . ALA D 4 171 ? 157.147 155.732 163.872 1.00 93.89  ? 190 ALA D CB   1 
ATOM 23182 H H    . ALA D 4 171 ? 156.424 155.864 166.282 1.00 98.35  ? 190 ALA D H    1 
ATOM 23183 H HA   . ALA D 4 171 ? 158.824 155.919 165.034 1.00 97.04  ? 190 ALA D HA   1 
ATOM 23184 H HB1  . ALA D 4 171 ? 156.238 156.072 163.906 1.00 97.38  ? 190 ALA D HB1  1 
ATOM 23185 H HB2  . ALA D 4 171 ? 157.582 156.030 163.057 1.00 97.42  ? 190 ALA D HB2  1 
ATOM 23186 H HB3  . ALA D 4 171 ? 157.139 154.763 163.909 1.00 97.82  ? 190 ALA D HB3  1 
ATOM 23187 N N    . TRP D 4 172 ? 159.091 158.329 165.572 1.00 86.17  ? 191 TRP D N    1 
ATOM 23188 C CA   . TRP D 4 172 ? 159.169 159.764 165.801 1.00 84.98  ? 191 TRP D CA   1 
ATOM 23189 C C    . TRP D 4 172 ? 159.355 160.558 164.514 1.00 94.48  ? 191 TRP D C    1 
ATOM 23190 O O    . TRP D 4 172 ? 158.825 161.667 164.397 1.00 108.99 ? 191 TRP D O    1 
ATOM 23191 C CB   . TRP D 4 172 ? 160.304 160.062 166.770 1.00 88.83  ? 191 TRP D CB   1 
ATOM 23192 C CG   . TRP D 4 172 ? 160.185 159.312 168.052 1.00 92.38  ? 191 TRP D CG   1 
ATOM 23193 C CD1  . TRP D 4 172 ? 161.125 158.513 168.615 1.00 100.57 ? 191 TRP D CD1  1 
ATOM 23194 C CD2  . TRP D 4 172 ? 159.061 159.289 168.932 1.00 94.29  ? 191 TRP D CD2  1 
ATOM 23195 N NE1  . TRP D 4 172 ? 160.660 157.991 169.793 1.00 100.48 ? 191 TRP D NE1  1 
ATOM 23196 C CE2  . TRP D 4 172 ? 159.391 158.456 170.009 1.00 94.46  ? 191 TRP D CE2  1 
ATOM 23197 C CE3  . TRP D 4 172 ? 157.806 159.894 168.913 1.00 102.25 ? 191 TRP D CE3  1 
ATOM 23198 C CZ2  . TRP D 4 172 ? 158.514 158.211 171.053 1.00 100.62 ? 191 TRP D CZ2  1 
ATOM 23199 C CZ3  . TRP D 4 172 ? 156.940 159.650 169.951 1.00 103.14 ? 191 TRP D CZ3  1 
ATOM 23200 C CH2  . TRP D 4 172 ? 157.296 158.817 171.005 1.00 102.75 ? 191 TRP D CH2  1 
ATOM 23201 H H    . TRP D 4 172 ? 159.803 157.893 165.780 1.00 98.63  ? 191 TRP D H    1 
ATOM 23202 H HA   . TRP D 4 172 ? 158.341 160.061 166.210 1.00 98.29  ? 191 TRP D HA   1 
ATOM 23203 H HB2  . TRP D 4 172 ? 161.146 159.817 166.353 1.00 98.46  ? 191 TRP D HB2  1 
ATOM 23204 H HB3  . TRP D 4 172 ? 160.301 161.011 166.978 1.00 99.12  ? 191 TRP D HB3  1 
ATOM 23205 H HD1  . TRP D 4 172 ? 161.966 158.343 168.253 1.00 99.96  ? 191 TRP D HD1  1 
ATOM 23206 H HE1  . TRP D 4 172 ? 161.093 157.460 170.313 1.00 99.99  ? 191 TRP D HE1  1 
ATOM 23207 H HE3  . TRP D 4 172 ? 157.560 160.452 168.212 1.00 99.87  ? 191 TRP D HE3  1 
ATOM 23208 H HZ2  . TRP D 4 172 ? 158.748 157.656 171.761 1.00 100.24 ? 191 TRP D HZ2  1 
ATOM 23209 H HZ3  . TRP D 4 172 ? 156.100 160.048 169.950 1.00 99.45  ? 191 TRP D HZ3  1 
ATOM 23210 H HH2  . TRP D 4 172 ? 156.689 158.671 171.693 1.00 99.76  ? 191 TRP D HH2  1 
ATOM 23211 N N    . VAL D 4 173 ? 160.089 160.025 163.540 1.00 86.65  ? 192 VAL D N    1 
ATOM 23212 C CA   . VAL D 4 173 ? 160.226 160.722 162.264 1.00 81.43  ? 192 VAL D CA   1 
ATOM 23213 C C    . VAL D 4 173 ? 158.870 160.849 161.590 1.00 85.83  ? 192 VAL D C    1 
ATOM 23214 O O    . VAL D 4 173 ? 158.534 161.898 161.031 1.00 107.85 ? 192 VAL D O    1 
ATOM 23215 C CB   . VAL D 4 173 ? 161.243 160.005 161.362 1.00 84.37  ? 192 VAL D CB   1 
ATOM 23216 C CG1  . VAL D 4 173 ? 161.329 160.675 160.008 1.00 86.06  ? 192 VAL D CG1  1 
ATOM 23217 C CG2  . VAL D 4 173 ? 162.605 159.982 162.022 1.00 94.65  ? 192 VAL D CG2  1 
ATOM 23218 H H    . VAL D 4 173 ? 160.510 159.277 163.589 1.00 94.59  ? 192 VAL D H    1 
ATOM 23219 H HA   . VAL D 4 173 ? 160.558 161.617 162.431 1.00 93.53  ? 192 VAL D HA   1 
ATOM 23220 H HB   . VAL D 4 173 ? 160.947 159.096 161.216 1.00 94.45  ? 192 VAL D HB   1 
ATOM 23221 H HG11 . VAL D 4 173 ? 160.485 160.567 159.542 1.00 93.60  ? 192 VAL D HG11 1 
ATOM 23222 H HG12 . VAL D 4 173 ? 161.524 161.616 160.122 1.00 93.70  ? 192 VAL D HG12 1 
ATOM 23223 H HG13 . VAL D 4 173 ? 162.037 160.252 159.496 1.00 93.64  ? 192 VAL D HG13 1 
ATOM 23224 H HG21 . VAL D 4 173 ? 162.508 159.730 162.954 1.00 94.44  ? 192 VAL D HG21 1 
ATOM 23225 H HG22 . VAL D 4 173 ? 163.165 159.335 161.563 1.00 94.54  ? 192 VAL D HG22 1 
ATOM 23226 H HG23 . VAL D 4 173 ? 163.002 160.865 161.956 1.00 94.29  ? 192 VAL D HG23 1 
ATOM 23227 N N    . ALA D 4 174 ? 158.074 159.783 161.622 1.00 71.77  ? 193 ALA D N    1 
ATOM 23228 C CA   . ALA D 4 174 ? 156.747 159.843 161.025 1.00 70.59  ? 193 ALA D CA   1 
ATOM 23229 C C    . ALA D 4 174 ? 155.880 160.880 161.724 1.00 77.31  ? 193 ALA D C    1 
ATOM 23230 O O    . ALA D 4 174 ? 155.138 161.618 161.069 1.00 99.51  ? 193 ALA D O    1 
ATOM 23231 C CB   . ALA D 4 174 ? 156.087 158.470 161.081 1.00 85.48  ? 193 ALA D CB   1 
ATOM 23232 H H    . ALA D 4 174 ? 158.275 159.025 161.978 1.00 86.41  ? 193 ALA D H    1 
ATOM 23233 H HA   . ALA D 4 174 ? 156.829 160.100 160.093 1.00 85.83  ? 193 ALA D HA   1 
ATOM 23234 H HB1  . ALA D 4 174 ? 155.987 158.206 162.009 1.00 87.67  ? 193 ALA D HB1  1 
ATOM 23235 H HB2  . ALA D 4 174 ? 156.651 157.833 160.615 1.00 87.90  ? 193 ALA D HB2  1 
ATOM 23236 H HB3  . ALA D 4 174 ? 155.217 158.519 160.654 1.00 87.17  ? 193 ALA D HB3  1 
ATOM 23237 N N    . VAL D 4 175 ? 155.958 160.954 163.052 1.00 70.57  ? 194 VAL D N    1 
ATOM 23238 C CA   . VAL D 4 175 ? 155.176 161.944 163.786 1.00 71.93  ? 194 VAL D CA   1 
ATOM 23239 C C    . VAL D 4 175 ? 155.590 163.351 163.384 1.00 81.57  ? 194 VAL D C    1 
ATOM 23240 O O    . VAL D 4 175 ? 154.745 164.218 163.126 1.00 105.58 ? 194 VAL D O    1 
ATOM 23241 C CB   . VAL D 4 175 ? 155.329 161.728 165.300 1.00 71.97  ? 194 VAL D CB   1 
ATOM 23242 C CG1  . VAL D 4 175 ? 154.662 162.846 166.057 1.00 81.77  ? 194 VAL D CG1  1 
ATOM 23243 C CG2  . VAL D 4 175 ? 154.725 160.408 165.702 1.00 85.32  ? 194 VAL D CG2  1 
ATOM 23244 H H    . VAL D 4 175 ? 156.449 160.448 163.545 1.00 87.07  ? 194 VAL D H    1 
ATOM 23245 H HA   . VAL D 4 175 ? 154.239 161.833 163.563 1.00 86.51  ? 194 VAL D HA   1 
ATOM 23246 H HB   . VAL D 4 175 ? 156.271 161.719 165.532 1.00 86.53  ? 194 VAL D HB   1 
ATOM 23247 H HG11 . VAL D 4 175 ? 155.203 163.647 165.987 1.00 86.00  ? 194 VAL D HG11 1 
ATOM 23248 H HG12 . VAL D 4 175 ? 153.782 163.002 165.681 1.00 87.05  ? 194 VAL D HG12 1 
ATOM 23249 H HG13 . VAL D 4 175 ? 154.584 162.587 166.989 1.00 87.68  ? 194 VAL D HG13 1 
ATOM 23250 H HG21 . VAL D 4 175 ? 155.208 159.690 165.267 1.00 88.71  ? 194 VAL D HG21 1 
ATOM 23251 H HG22 . VAL D 4 175 ? 153.794 160.392 165.429 1.00 87.97  ? 194 VAL D HG22 1 
ATOM 23252 H HG23 . VAL D 4 175 ? 154.786 160.313 166.666 1.00 87.66  ? 194 VAL D HG23 1 
ATOM 23253 N N    . VAL D 4 176 ? 156.896 163.606 163.331 1.00 77.46  ? 195 VAL D N    1 
ATOM 23254 C CA   . VAL D 4 176 ? 157.360 164.945 162.983 1.00 70.97  ? 195 VAL D CA   1 
ATOM 23255 C C    . VAL D 4 176 ? 156.918 165.307 161.575 1.00 74.04  ? 195 VAL D C    1 
ATOM 23256 O O    . VAL D 4 176 ? 156.456 166.426 161.325 1.00 97.36  ? 195 VAL D O    1 
ATOM 23257 C CB   . VAL D 4 176 ? 158.886 165.040 163.134 1.00 75.55  ? 195 VAL D CB   1 
ATOM 23258 C CG1  . VAL D 4 176 ? 159.386 166.346 162.569 1.00 86.44  ? 195 VAL D CG1  1 
ATOM 23259 C CG2  . VAL D 4 176 ? 159.275 164.919 164.584 1.00 87.03  ? 195 VAL D CG2  1 
ATOM 23260 H H    . VAL D 4 176 ? 157.521 163.036 163.491 1.00 87.71  ? 195 VAL D H    1 
ATOM 23261 H HA   . VAL D 4 176 ? 156.960 165.585 163.592 1.00 85.84  ? 195 VAL D HA   1 
ATOM 23262 H HB   . VAL D 4 176 ? 159.303 164.315 162.643 1.00 87.15  ? 195 VAL D HB   1 
ATOM 23263 H HG11 . VAL D 4 176 ? 160.279 166.512 162.909 1.00 87.41  ? 195 VAL D HG11 1 
ATOM 23264 H HG12 . VAL D 4 176 ? 159.408 166.291 161.601 1.00 87.61  ? 195 VAL D HG12 1 
ATOM 23265 H HG13 . VAL D 4 176 ? 158.791 167.060 162.850 1.00 87.50  ? 195 VAL D HG13 1 
ATOM 23266 H HG21 . VAL D 4 176 ? 160.242 164.949 164.654 1.00 87.05  ? 195 VAL D HG21 1 
ATOM 23267 H HG22 . VAL D 4 176 ? 158.884 165.656 165.078 1.00 87.05  ? 195 VAL D HG22 1 
ATOM 23268 H HG23 . VAL D 4 176 ? 158.944 164.075 164.930 1.00 89.27  ? 195 VAL D HG23 1 
ATOM 23269 N N    . ASN D 4 177 ? 157.047 164.376 160.633 1.00 82.50  ? 196 ASN D N    1 
ATOM 23270 C CA   . ASN D 4 177 ? 156.643 164.667 159.263 1.00 87.08  ? 196 ASN D CA   1 
ATOM 23271 C C    . ASN D 4 177 ? 155.144 164.914 159.165 1.00 91.88  ? 196 ASN D C    1 
ATOM 23272 O O    . ASN D 4 177 ? 154.707 165.816 158.446 1.00 100.91 ? 196 ASN D O    1 
ATOM 23273 C CB   . ASN D 4 177 ? 157.056 163.526 158.340 1.00 89.63  ? 196 ASN D CB   1 
ATOM 23274 C CG   . ASN D 4 177 ? 158.530 163.536 158.040 1.00 88.25  ? 196 ASN D CG   1 
ATOM 23275 O OD1  . ASN D 4 177 ? 159.247 164.451 158.435 1.00 79.73  ? 196 ASN D OD1  1 
ATOM 23276 N ND2  . ASN D 4 177 ? 158.996 162.520 157.331 1.00 95.61  ? 196 ASN D ND2  1 
ATOM 23277 H H    . ASN D 4 177 ? 157.361 163.585 160.757 1.00 92.28  ? 196 ASN D H    1 
ATOM 23278 H HA   . ASN D 4 177 ? 157.096 165.471 158.965 1.00 90.36  ? 196 ASN D HA   1 
ATOM 23279 H HB2  . ASN D 4 177 ? 156.842 162.680 158.764 1.00 91.66  ? 196 ASN D HB2  1 
ATOM 23280 H HB3  . ASN D 4 177 ? 156.579 163.609 157.500 1.00 91.67  ? 196 ASN D HB3  1 
ATOM 23281 H HD21 . ASN D 4 177 ? 158.464 161.896 157.070 1.00 91.65  ? 196 ASN D HD21 1 
ATOM 23282 H HD22 . ASN D 4 177 ? 159.832 162.482 157.133 1.00 92.90  ? 196 ASN D HD22 1 
ATOM 23283 N N    . ARG D 4 178 ? 154.338 164.125 159.877 1.00 85.43  ? 197 ARG D N    1 
ATOM 23284 C CA   . ARG D 4 178 ? 152.895 164.325 159.826 1.00 73.96  ? 197 ARG D CA   1 
ATOM 23285 C C    . ARG D 4 178 ? 152.502 165.683 160.389 1.00 76.78  ? 197 ARG D C    1 
ATOM 23286 O O    . ARG D 4 178 ? 151.679 166.392 159.802 1.00 103.57 ? 197 ARG D O    1 
ATOM 23287 C CB   . ARG D 4 178 ? 152.185 163.214 160.591 1.00 80.37  ? 197 ARG D CB   1 
ATOM 23288 C CG   . ARG D 4 178 ? 152.124 161.898 159.853 1.00 81.38  ? 197 ARG D CG   1 
ATOM 23289 C CD   . ARG D 4 178 ? 151.042 161.898 158.800 1.00 80.97  ? 197 ARG D CD   1 
ATOM 23290 N NE   . ARG D 4 178 ? 151.129 160.727 157.940 1.00 80.03  ? 197 ARG D NE   1 
ATOM 23291 C CZ   . ARG D 4 178 ? 150.193 160.364 157.076 1.00 88.54  ? 197 ARG D CZ   1 
ATOM 23292 N NH1  . ARG D 4 178 ? 149.081 161.060 156.929 1.00 93.38  ? 197 ARG D NH1  1 
ATOM 23293 N NH2  . ARG D 4 178 ? 150.376 159.271 156.343 1.00 88.91  ? 197 ARG D NH2  1 
ATOM 23294 H H    . ARG D 4 178 ? 154.597 163.482 160.386 1.00 89.71  ? 197 ARG D H    1 
ATOM 23295 H HA   . ARG D 4 178 ? 152.604 164.288 158.903 1.00 87.37  ? 197 ARG D HA   1 
ATOM 23296 H HB2  . ARG D 4 178 ? 152.654 163.063 161.426 1.00 89.43  ? 197 ARG D HB2  1 
ATOM 23297 H HB3  . ARG D 4 178 ? 151.274 163.493 160.774 1.00 87.90  ? 197 ARG D HB3  1 
ATOM 23298 H HG2  . ARG D 4 178 ? 152.974 161.737 159.417 1.00 88.29  ? 197 ARG D HG2  1 
ATOM 23299 H HG3  . ARG D 4 178 ? 151.932 161.187 160.485 1.00 88.83  ? 197 ARG D HG3  1 
ATOM 23300 H HD2  . ARG D 4 178 ? 150.174 161.891 159.234 1.00 89.06  ? 197 ARG D HD2  1 
ATOM 23301 H HD3  . ARG D 4 178 ? 151.133 162.689 158.246 1.00 88.52  ? 197 ARG D HD3  1 
ATOM 23302 H HE   . ARG D 4 178 ? 151.840 160.246 157.985 1.00 87.76  ? 197 ARG D HE   1 
ATOM 23303 H HH11 . ARG D 4 178 ? 148.950 161.769 157.397 1.00 91.18  ? 197 ARG D HH11 1 
ATOM 23304 H HH12 . ARG D 4 178 ? 148.487 160.806 156.361 1.00 88.75  ? 197 ARG D HH12 1 
ATOM 23305 H HH21 . ARG D 4 178 ? 151.096 158.810 156.432 1.00 89.43  ? 197 ARG D HH21 1 
ATOM 23306 H HH22 . ARG D 4 178 ? 149.775 159.025 155.779 1.00 89.39  ? 197 ARG D HH22 1 
ATOM 23307 N N    . VAL D 4 179 ? 153.082 166.070 161.525 1.00 71.81  ? 198 VAL D N    1 
ATOM 23308 C CA   . VAL D 4 179 ? 152.714 167.359 162.098 1.00 63.56  ? 198 VAL D CA   1 
ATOM 23309 C C    . VAL D 4 179 ? 153.227 168.503 161.237 1.00 83.56  ? 198 VAL D C    1 
ATOM 23310 O O    . VAL D 4 179 ? 152.576 169.547 161.134 1.00 103.98 ? 198 VAL D O    1 
ATOM 23311 C CB   . VAL D 4 179 ? 153.214 167.484 163.543 1.00 81.06  ? 198 VAL D CB   1 
ATOM 23312 C CG1  . VAL D 4 179 ? 152.777 168.812 164.115 1.00 85.24  ? 198 VAL D CG1  1 
ATOM 23313 C CG2  . VAL D 4 179 ? 152.666 166.354 164.380 1.00 92.46  ? 198 VAL D CG2  1 
ATOM 23314 H H    . VAL D 4 179 ? 153.668 165.623 161.968 1.00 89.90  ? 198 VAL D H    1 
ATOM 23315 H HA   . VAL D 4 179 ? 151.746 167.422 162.118 1.00 87.26  ? 198 VAL D HA   1 
ATOM 23316 H HB   . VAL D 4 179 ? 154.183 167.443 163.560 1.00 90.33  ? 198 VAL D HB   1 
ATOM 23317 H HG11 . VAL D 4 179 ? 152.515 168.689 165.041 1.00 90.86  ? 198 VAL D HG11 1 
ATOM 23318 H HG12 . VAL D 4 179 ? 152.024 169.147 163.603 1.00 88.67  ? 198 VAL D HG12 1 
ATOM 23319 H HG13 . VAL D 4 179 ? 153.518 169.437 164.065 1.00 89.33  ? 198 VAL D HG13 1 
ATOM 23320 H HG21 . VAL D 4 179 ? 153.064 165.520 164.092 1.00 91.23  ? 198 VAL D HG21 1 
ATOM 23321 H HG22 . VAL D 4 179 ? 151.703 166.317 164.266 1.00 89.49  ? 198 VAL D HG22 1 
ATOM 23322 H HG23 . VAL D 4 179 ? 152.879 166.518 165.313 1.00 90.87  ? 198 VAL D HG23 1 
ATOM 23323 N N    . GLU D 4 180 ? 154.392 168.345 160.611 1.00 100.32 ? 199 GLU D N    1 
ATOM 23324 C CA   . GLU D 4 180 ? 154.867 169.379 159.700 1.00 93.84  ? 199 GLU D CA   1 
ATOM 23325 C C    . GLU D 4 180 ? 153.940 169.514 158.502 1.00 100.04 ? 199 GLU D C    1 
ATOM 23326 O O    . GLU D 4 180 ? 153.645 170.629 158.056 1.00 113.23 ? 199 GLU D O    1 
ATOM 23327 C CB   . GLU D 4 180 ? 156.289 169.060 159.251 1.00 95.85  ? 199 GLU D CB   1 
ATOM 23328 C CG   . GLU D 4 180 ? 156.991 170.203 158.559 1.00 105.05 ? 199 GLU D CG   1 
ATOM 23329 C CD   . GLU D 4 180 ? 157.894 169.731 157.441 1.00 119.87 ? 199 GLU D CD   1 
ATOM 23330 O OE1  . GLU D 4 180 ? 158.954 169.142 157.742 1.00 116.16 ? 199 GLU D OE1  1 
ATOM 23331 O OE2  . GLU D 4 180 ? 157.548 169.948 156.261 1.00 124.18 ? 199 GLU D OE2  1 
ATOM 23332 H H    . GLU D 4 180 ? 154.914 167.667 160.696 1.00 105.38 ? 199 GLU D H    1 
ATOM 23333 H HA   . GLU D 4 180 ? 154.883 170.230 160.166 1.00 104.87 ? 199 GLU D HA   1 
ATOM 23334 H HB2  . GLU D 4 180 ? 156.814 168.819 160.030 1.00 105.33 ? 199 GLU D HB2  1 
ATOM 23335 H HB3  . GLU D 4 180 ? 156.259 168.314 158.632 1.00 105.68 ? 199 GLU D HB3  1 
ATOM 23336 H HG2  . GLU D 4 180 ? 156.329 170.800 158.177 1.00 106.76 ? 199 GLU D HG2  1 
ATOM 23337 H HG3  . GLU D 4 180 ? 157.535 170.677 159.206 1.00 106.22 ? 199 GLU D HG3  1 
ATOM 23338 N N    . GLY D 4 181 ? 153.464 168.393 157.967 1.00 88.46  ? 200 GLY D N    1 
ATOM 23339 C CA   . GLY D 4 181 ? 152.494 168.462 156.890 1.00 89.99  ? 200 GLY D CA   1 
ATOM 23340 C C    . GLY D 4 181 ? 151.202 169.127 157.319 1.00 85.67  ? 200 GLY D C    1 
ATOM 23341 O O    . GLY D 4 181 ? 150.590 169.865 156.549 1.00 95.54  ? 200 GLY D O    1 
ATOM 23342 H H    . GLY D 4 181 ? 153.683 167.596 158.207 1.00 94.10  ? 200 GLY D H    1 
ATOM 23343 H HA2  . GLY D 4 181 ? 152.869 168.968 156.151 1.00 94.23  ? 200 GLY D HA2  1 
ATOM 23344 H HA3  . GLY D 4 181 ? 152.292 167.567 156.581 1.00 93.45  ? 200 GLY D HA3  1 
ATOM 23345 N N    . MET D 4 182 ? 150.765 168.869 158.551 1.00 90.91  ? 201 MET D N    1 
ATOM 23346 C CA   . MET D 4 182 ? 149.595 169.570 159.070 1.00 79.31  ? 201 MET D CA   1 
ATOM 23347 C C    . MET D 4 182 ? 149.836 171.071 159.136 1.00 90.01  ? 201 MET D C    1 
ATOM 23348 O O    . MET D 4 182 ? 148.976 171.862 158.739 1.00 111.59 ? 201 MET D O    1 
ATOM 23349 C CB   . MET D 4 182 ? 149.229 169.043 160.452 1.00 84.40  ? 201 MET D CB   1 
ATOM 23350 C CG   . MET D 4 182 ? 148.617 167.668 160.452 1.00 97.22  ? 201 MET D CG   1 
ATOM 23351 S SD   . MET D 4 182 ? 148.212 167.142 162.117 1.00 108.40 ? 201 MET D SD   1 
ATOM 23352 C CE   . MET D 4 182 ? 146.734 168.100 162.388 1.00 99.34  ? 201 MET D CE   1 
ATOM 23353 H H    . MET D 4 182 ? 151.120 168.305 159.095 1.00 99.72  ? 201 MET D H    1 
ATOM 23354 H HA   . MET D 4 182 ? 148.843 169.399 158.481 1.00 96.81  ? 201 MET D HA   1 
ATOM 23355 H HB2  . MET D 4 182 ? 150.034 169.005 160.992 1.00 98.60  ? 201 MET D HB2  1 
ATOM 23356 H HB3  . MET D 4 182 ? 148.589 169.649 160.857 1.00 96.24  ? 201 MET D HB3  1 
ATOM 23357 H HG2  . MET D 4 182 ? 147.800 167.680 159.929 1.00 98.45  ? 201 MET D HG2  1 
ATOM 23358 H HG3  . MET D 4 182 ? 149.248 167.035 160.076 1.00 99.91  ? 201 MET D HG3  1 
ATOM 23359 H HE1  . MET D 4 182 ? 146.983 169.024 162.545 1.00 98.43  ? 201 MET D HE1  1 
ATOM 23360 H HE2  . MET D 4 182 ? 146.172 168.040 161.600 1.00 99.97  ? 201 MET D HE2  1 
ATOM 23361 H HE3  . MET D 4 182 ? 146.264 167.750 163.159 1.00 99.04  ? 201 MET D HE3  1 
ATOM 23362 N N    . LEU D 4 183 ? 151.000 171.483 159.633 1.00 87.32  ? 202 LEU D N    1 
ATOM 23363 C CA   . LEU D 4 183 ? 151.295 172.908 159.734 1.00 82.19  ? 202 LEU D CA   1 
ATOM 23364 C C    . LEU D 4 183 ? 151.377 173.564 158.367 1.00 87.94  ? 202 LEU D C    1 
ATOM 23365 O O    . LEU D 4 183 ? 151.045 174.744 158.223 1.00 96.14  ? 202 LEU D O    1 
ATOM 23366 C CB   . LEU D 4 183 ? 152.605 173.128 160.485 1.00 81.46  ? 202 LEU D CB   1 
ATOM 23367 C CG   . LEU D 4 183 ? 152.524 173.083 162.005 1.00 88.77  ? 202 LEU D CG   1 
ATOM 23368 C CD1  . LEU D 4 183 ? 153.905 172.910 162.595 1.00 95.50  ? 202 LEU D CD1  1 
ATOM 23369 C CD2  . LEU D 4 183 ? 151.874 174.345 162.529 1.00 88.57  ? 202 LEU D CD2  1 
ATOM 23370 H H    . LEU D 4 183 ? 151.627 170.965 159.915 1.00 94.52  ? 202 LEU D H    1 
ATOM 23371 H HA   . LEU D 4 183 ? 150.585 173.343 160.231 1.00 92.95  ? 202 LEU D HA   1 
ATOM 23372 H HB2  . LEU D 4 183 ? 153.233 172.443 160.208 1.00 92.95  ? 202 LEU D HB2  1 
ATOM 23373 H HB3  . LEU D 4 183 ? 152.953 174.000 160.241 1.00 92.52  ? 202 LEU D HB3  1 
ATOM 23374 H HG   . LEU D 4 183 ? 151.981 172.326 162.274 1.00 93.37  ? 202 LEU D HG   1 
ATOM 23375 H HD11 . LEU D 4 183 ? 153.833 172.880 163.562 1.00 93.71  ? 202 LEU D HD11 1 
ATOM 23376 H HD12 . LEU D 4 183 ? 154.287 172.082 162.265 1.00 94.30  ? 202 LEU D HD12 1 
ATOM 23377 H HD13 . LEU D 4 183 ? 154.459 173.660 162.326 1.00 93.62  ? 202 LEU D HD13 1 
ATOM 23378 H HD21 . LEU D 4 183 ? 150.981 174.419 162.159 1.00 93.65  ? 202 LEU D HD21 1 
ATOM 23379 H HD22 . LEU D 4 183 ? 151.829 174.298 163.497 1.00 92.59  ? 202 LEU D HD22 1 
ATOM 23380 H HD23 . LEU D 4 183 ? 152.408 175.110 162.261 1.00 92.46  ? 202 LEU D HD23 1 
ATOM 23381 N N    . ARG D 4 184 ? 151.842 172.832 157.362 1.00 100.97 ? 203 ARG D N    1 
ATOM 23382 C CA   . ARG D 4 184 ? 151.959 173.397 156.024 1.00 100.80 ? 203 ARG D CA   1 
ATOM 23383 C C    . ARG D 4 184 ? 150.646 173.361 155.249 1.00 108.91 ? 203 ARG D C    1 
ATOM 23384 O O    . ARG D 4 184 ? 150.454 174.175 154.343 1.00 117.85 ? 203 ARG D O    1 
ATOM 23385 C CB   . ARG D 4 184 ? 153.070 172.665 155.270 1.00 103.83 ? 203 ARG D CB   1 
ATOM 23386 C CG   . ARG D 4 184 ? 153.063 172.806 153.759 1.00 111.41 ? 203 ARG D CG   1 
ATOM 23387 C CD   . ARG D 4 184 ? 153.962 171.762 153.132 1.00 113.84 ? 203 ARG D CD   1 
ATOM 23388 N NE   . ARG D 4 184 ? 155.353 172.196 153.181 1.00 121.34 ? 203 ARG D NE   1 
ATOM 23389 C CZ   . ARG D 4 184 ? 156.197 171.920 154.166 1.00 117.80 ? 203 ARG D CZ   1 
ATOM 23390 N NH1  . ARG D 4 184 ? 155.823 171.222 155.224 1.00 115.98 ? 203 ARG D NH1  1 
ATOM 23391 N NH2  . ARG D 4 184 ? 157.444 172.377 154.099 1.00 116.79 ? 203 ARG D NH2  1 
ATOM 23392 H H    . ARG D 4 184 ? 152.095 172.013 157.427 1.00 109.78 ? 203 ARG D H    1 
ATOM 23393 H HA   . ARG D 4 184 ? 152.224 174.327 156.102 1.00 109.75 ? 203 ARG D HA   1 
ATOM 23394 H HB2  . ARG D 4 184 ? 153.922 173.005 155.585 1.00 109.87 ? 203 ARG D HB2  1 
ATOM 23395 H HB3  . ARG D 4 184 ? 153.003 171.721 155.475 1.00 111.21 ? 203 ARG D HB3  1 
ATOM 23396 H HG2  . ARG D 4 184 ? 152.173 172.666 153.403 1.00 111.76 ? 203 ARG D HG2  1 
ATOM 23397 H HG3  . ARG D 4 184 ? 153.393 173.683 153.511 1.00 112.42 ? 203 ARG D HG3  1 
ATOM 23398 H HD2  . ARG D 4 184 ? 153.876 170.922 153.608 1.00 111.30 ? 203 ARG D HD2  1 
ATOM 23399 H HD3  . ARG D 4 184 ? 153.715 171.645 152.202 1.00 111.64 ? 203 ARG D HD3  1 
ATOM 23400 H HE   . ARG D 4 184 ? 155.662 172.619 152.499 1.00 112.74 ? 203 ARG D HE   1 
ATOM 23401 H HH11 . ARG D 4 184 ? 155.020 170.922 155.285 1.00 111.86 ? 203 ARG D HH11 1 
ATOM 23402 H HH12 . ARG D 4 184 ? 156.388 171.061 155.851 1.00 112.48 ? 203 ARG D HH12 1 
ATOM 23403 H HH21 . ARG D 4 184 ? 157.698 172.834 153.416 1.00 112.36 ? 203 ARG D HH21 1 
ATOM 23404 H HH22 . ARG D 4 184 ? 158.000 172.207 154.732 1.00 111.68 ? 203 ARG D HH22 1 
ATOM 23405 N N    . ASP D 4 185 ? 149.739 172.442 155.574 1.00 105.19 ? 204 ASP D N    1 
ATOM 23406 C CA   . ASP D 4 185 ? 148.492 172.285 154.831 1.00 96.55  ? 204 ASP D CA   1 
ATOM 23407 C C    . ASP D 4 185 ? 147.288 172.881 155.549 1.00 99.33  ? 204 ASP D C    1 
ATOM 23408 O O    . ASP D 4 185 ? 146.526 173.639 154.947 1.00 104.34 ? 204 ASP D O    1 
ATOM 23409 C CB   . ASP D 4 185 ? 148.233 170.805 154.549 1.00 103.30 ? 204 ASP D CB   1 
ATOM 23410 C CG   . ASP D 4 185 ? 149.112 170.265 153.449 1.00 111.80 ? 204 ASP D CG   1 
ATOM 23411 O OD1  . ASP D 4 185 ? 149.489 171.047 152.556 1.00 116.27 ? 204 ASP D OD1  1 
ATOM 23412 O OD2  . ASP D 4 185 ? 149.423 169.057 153.475 1.00 116.81 ? 204 ASP D OD2  1 
ATOM 23413 H H    . ASP D 4 185 ? 149.822 171.892 156.228 1.00 108.45 ? 204 ASP D H    1 
ATOM 23414 H HA   . ASP D 4 185 ? 148.576 172.739 153.979 1.00 106.66 ? 204 ASP D HA   1 
ATOM 23415 H HB2  . ASP D 4 185 ? 148.408 170.294 155.354 1.00 108.57 ? 204 ASP D HB2  1 
ATOM 23416 H HB3  . ASP D 4 185 ? 147.308 170.693 154.276 1.00 107.41 ? 204 ASP D HB3  1 
ATOM 23417 N N    . TYR D 4 186 ? 147.101 172.560 156.826 1.00 94.05  ? 205 TYR D N    1 
ATOM 23418 C CA   . TYR D 4 186 ? 145.956 173.023 157.607 1.00 84.24  ? 205 TYR D CA   1 
ATOM 23419 C C    . TYR D 4 186 ? 146.449 173.825 158.804 1.00 87.33  ? 205 TYR D C    1 
ATOM 23420 O O    . TYR D 4 186 ? 146.221 173.450 159.960 1.00 100.23 ? 205 TYR D O    1 
ATOM 23421 C CB   . TYR D 4 186 ? 145.105 171.843 158.064 1.00 88.12  ? 205 TYR D CB   1 
ATOM 23422 C CG   . TYR D 4 186 ? 145.087 170.683 157.103 1.00 88.87  ? 205 TYR D CG   1 
ATOM 23423 C CD1  . TYR D 4 186 ? 144.190 170.636 156.055 1.00 93.84  ? 205 TYR D CD1  1 
ATOM 23424 C CD2  . TYR D 4 186 ? 145.965 169.628 157.253 1.00 92.86  ? 205 TYR D CD2  1 
ATOM 23425 C CE1  . TYR D 4 186 ? 144.174 169.576 155.184 1.00 93.62  ? 205 TYR D CE1  1 
ATOM 23426 C CE2  . TYR D 4 186 ? 145.956 168.567 156.387 1.00 91.71  ? 205 TYR D CE2  1 
ATOM 23427 C CZ   . TYR D 4 186 ? 145.060 168.544 155.355 1.00 92.99  ? 205 TYR D CZ   1 
ATOM 23428 O OH   . TYR D 4 186 ? 145.052 167.481 154.489 1.00 101.13 ? 205 TYR D OH   1 
ATOM 23429 H H    . TYR D 4 186 ? 147.639 172.064 157.275 1.00 99.54  ? 205 TYR D H    1 
ATOM 23430 H HA   . TYR D 4 186 ? 145.403 173.602 157.059 1.00 96.79  ? 205 TYR D HA   1 
ATOM 23431 H HB2  . TYR D 4 186 ? 145.447 171.513 158.908 1.00 97.02  ? 205 TYR D HB2  1 
ATOM 23432 H HB3  . TYR D 4 186 ? 144.190 172.146 158.176 1.00 96.73  ? 205 TYR D HB3  1 
ATOM 23433 H HD1  . TYR D 4 186 ? 143.588 171.335 155.937 1.00 97.90  ? 205 TYR D HD1  1 
ATOM 23434 H HD2  . TYR D 4 186 ? 146.577 169.640 157.953 1.00 98.05  ? 205 TYR D HD2  1 
ATOM 23435 H HE1  . TYR D 4 186 ? 143.565 169.557 154.481 1.00 97.35  ? 205 TYR D HE1  1 
ATOM 23436 H HE2  . TYR D 4 186 ? 146.555 167.866 156.500 1.00 97.74  ? 205 TYR D HE2  1 
ATOM 23437 H HH   . TYR D 4 186 ? 145.745 167.015 154.594 1.00 98.05  ? 205 TYR D HH   1 
ATOM 23438 N N    . PRO D 4 187 ? 147.131 174.941 158.562 1.00 90.06  ? 206 PRO D N    1 
ATOM 23439 C CA   . PRO D 4 187 ? 147.711 175.699 159.679 1.00 96.43  ? 206 PRO D CA   1 
ATOM 23440 C C    . PRO D 4 187 ? 146.692 176.242 160.660 1.00 102.62 ? 206 PRO D C    1 
ATOM 23441 O O    . PRO D 4 187 ? 147.005 176.368 161.848 1.00 109.67 ? 206 PRO D O    1 
ATOM 23442 C CB   . PRO D 4 187 ? 148.464 176.833 158.972 1.00 101.54 ? 206 PRO D CB   1 
ATOM 23443 C CG   . PRO D 4 187 ? 147.811 176.958 157.656 1.00 106.37 ? 206 PRO D CG   1 
ATOM 23444 C CD   . PRO D 4 187 ? 147.387 175.587 157.268 1.00 98.39  ? 206 PRO D CD   1 
ATOM 23445 H HA   . PRO D 4 187 ? 148.349 175.148 160.159 1.00 103.85 ? 206 PRO D HA   1 
ATOM 23446 H HB2  . PRO D 4 187 ? 148.371 177.654 159.479 1.00 104.29 ? 206 PRO D HB2  1 
ATOM 23447 H HB3  . PRO D 4 187 ? 149.398 176.593 158.871 1.00 104.32 ? 206 PRO D HB3  1 
ATOM 23448 H HG2  . PRO D 4 187 ? 147.042 177.543 157.731 1.00 105.00 ? 206 PRO D HG2  1 
ATOM 23449 H HG3  . PRO D 4 187 ? 148.445 177.312 157.014 1.00 105.45 ? 206 PRO D HG3  1 
ATOM 23450 H HD2  . PRO D 4 187 ? 146.576 175.620 156.739 1.00 103.67 ? 206 PRO D HD2  1 
ATOM 23451 H HD3  . PRO D 4 187 ? 148.105 175.133 156.798 1.00 103.69 ? 206 PRO D HD3  1 
ATOM 23452 N N    . ASP D 4 188 ? 145.488 176.578 160.208 1.00 113.39 ? 207 ASP D N    1 
ATOM 23453 C CA   . ASP D 4 188 ? 144.530 177.310 161.026 1.00 113.83 ? 207 ASP D CA   1 
ATOM 23454 C C    . ASP D 4 188 ? 143.428 176.430 161.602 1.00 113.42 ? 207 ASP D C    1 
ATOM 23455 O O    . ASP D 4 188 ? 142.455 176.960 162.142 1.00 121.68 ? 207 ASP D O    1 
ATOM 23456 C CB   . ASP D 4 188 ? 143.910 178.447 160.214 1.00 116.03 ? 207 ASP D CB   1 
ATOM 23457 C CG   . ASP D 4 188 ? 143.494 178.012 158.830 1.00 120.63 ? 207 ASP D CG   1 
ATOM 23458 O OD1  . ASP D 4 188 ? 143.346 176.794 158.612 1.00 122.63 ? 207 ASP D OD1  1 
ATOM 23459 O OD2  . ASP D 4 188 ? 143.321 178.886 157.956 1.00 121.50 ? 207 ASP D OD2  1 
ATOM 23460 H H    . ASP D 4 188 ? 145.201 176.381 159.422 1.00 116.58 ? 207 ASP D H    1 
ATOM 23461 H HA   . ASP D 4 188 ? 145.004 177.708 161.772 1.00 117.53 ? 207 ASP D HA   1 
ATOM 23462 H HB2  . ASP D 4 188 ? 143.122 178.775 160.676 1.00 118.04 ? 207 ASP D HB2  1 
ATOM 23463 H HB3  . ASP D 4 188 ? 144.562 179.160 160.122 1.00 117.72 ? 207 ASP D HB3  1 
ATOM 23464 N N    . THR D 4 189 ? 143.558 175.115 161.517 1.00 98.16  ? 208 THR D N    1 
ATOM 23465 C CA   . THR D 4 189 ? 142.569 174.216 162.088 1.00 97.37  ? 208 THR D CA   1 
ATOM 23466 C C    . THR D 4 189 ? 142.920 173.889 163.534 1.00 100.60 ? 208 THR D C    1 
ATOM 23467 O O    . THR D 4 189 ? 144.067 174.010 163.964 1.00 111.01 ? 208 THR D O    1 
ATOM 23468 C CB   . THR D 4 189 ? 142.469 172.931 161.272 1.00 94.85  ? 208 THR D CB   1 
ATOM 23469 O OG1  . THR D 4 189 ? 143.740 172.277 161.250 1.00 103.86 ? 208 THR D OG1  1 
ATOM 23470 C CG2  . THR D 4 189 ? 142.047 173.237 159.859 1.00 101.38 ? 208 THR D CG2  1 
ATOM 23471 H H    . THR D 4 189 ? 144.214 174.714 161.131 1.00 103.71 ? 208 THR D H    1 
ATOM 23472 H HA   . THR D 4 189 ? 141.702 174.647 162.079 1.00 104.45 ? 208 THR D HA   1 
ATOM 23473 H HB   . THR D 4 189 ? 141.808 172.344 161.671 1.00 102.96 ? 208 THR D HB   1 
ATOM 23474 H HG1  . THR D 4 189 ? 144.301 172.755 160.849 1.00 104.01 ? 208 THR D HG1  1 
ATOM 23475 H HG21 . THR D 4 189 ? 141.963 172.412 159.353 1.00 103.65 ? 208 THR D HG21 1 
ATOM 23476 H HG22 . THR D 4 189 ? 141.192 173.695 159.859 1.00 104.16 ? 208 THR D HG22 1 
ATOM 23477 H HG23 . THR D 4 189 ? 142.709 173.801 159.429 1.00 103.58 ? 208 THR D HG23 1 
ATOM 23478 N N    . GLN D 4 190 ? 141.903 173.484 164.292 1.00 109.25 ? 209 GLN D N    1 
ATOM 23479 C CA   . GLN D 4 190 ? 142.122 173.125 165.688 1.00 111.48 ? 209 GLN D CA   1 
ATOM 23480 C C    . GLN D 4 190 ? 142.970 171.871 165.823 1.00 111.22 ? 209 GLN D C    1 
ATOM 23481 O O    . GLN D 4 190 ? 143.700 171.725 166.807 1.00 117.67 ? 209 GLN D O    1 
ATOM 23482 C CB   . GLN D 4 190 ? 140.781 172.927 166.392 1.00 113.41 ? 209 GLN D CB   1 
ATOM 23483 C CG   . GLN D 4 190 ? 140.889 172.530 167.854 1.00 112.20 ? 209 GLN D CG   1 
ATOM 23484 C CD   . GLN D 4 190 ? 141.598 173.569 168.689 1.00 118.14 ? 209 GLN D CD   1 
ATOM 23485 O OE1  . GLN D 4 190 ? 141.424 174.768 168.485 1.00 119.12 ? 209 GLN D OE1  1 
ATOM 23486 N NE2  . GLN D 4 190 ? 142.401 173.115 169.642 1.00 121.05 ? 209 GLN D NE2  1 
ATOM 23487 H H    . GLN D 4 190 ? 141.089 173.407 164.025 1.00 113.76 ? 209 GLN D H    1 
ATOM 23488 H HA   . GLN D 4 190 ? 142.589 173.852 166.131 1.00 114.16 ? 209 GLN D HA   1 
ATOM 23489 H HB2  . GLN D 4 190 ? 140.282 173.758 166.350 1.00 114.43 ? 209 GLN D HB2  1 
ATOM 23490 H HB3  . GLN D 4 190 ? 140.291 172.228 165.932 1.00 114.32 ? 209 GLN D HB3  1 
ATOM 23491 H HG2  . GLN D 4 190 ? 139.995 172.420 168.214 1.00 114.16 ? 209 GLN D HG2  1 
ATOM 23492 H HG3  . GLN D 4 190 ? 141.378 171.694 167.928 1.00 114.02 ? 209 GLN D HG3  1 
ATOM 23493 H HE21 . GLN D 4 190 ? 142.499 172.268 169.757 1.00 115.30 ? 209 GLN D HE21 1 
ATOM 23494 H HE22 . GLN D 4 190 ? 142.826 173.668 170.144 1.00 115.23 ? 209 GLN D HE22 1 
ATOM 23495 N N    . ALA D 4 191 ? 142.884 170.956 164.861 1.00 95.95  ? 210 ALA D N    1 
ATOM 23496 C CA   . ALA D 4 191 ? 143.682 169.737 164.934 1.00 93.62  ? 210 ALA D CA   1 
ATOM 23497 C C    . ALA D 4 191 ? 145.173 170.048 164.926 1.00 102.42 ? 210 ALA D C    1 
ATOM 23498 O O    . ALA D 4 191 ? 145.959 169.366 165.590 1.00 115.30 ? 210 ALA D O    1 
ATOM 23499 C CB   . ALA D 4 191 ? 143.326 168.808 163.779 1.00 93.74  ? 210 ALA D CB   1 
ATOM 23500 H H    . ALA D 4 191 ? 142.379 171.014 164.167 1.00 101.56 ? 210 ALA D H    1 
ATOM 23501 H HA   . ALA D 4 191 ? 143.478 169.277 165.763 1.00 101.38 ? 210 ALA D HA   1 
ATOM 23502 H HB1  . ALA D 4 191 ? 143.651 167.915 163.978 1.00 101.88 ? 210 ALA D HB1  1 
ATOM 23503 H HB2  . ALA D 4 191 ? 142.361 168.793 163.675 1.00 101.05 ? 210 ALA D HB2  1 
ATOM 23504 H HB3  . ALA D 4 191 ? 143.738 169.143 162.971 1.00 100.79 ? 210 ALA D HB3  1 
ATOM 23505 N N    . THR D 4 192 ? 145.584 171.078 164.186 1.00 100.75 ? 211 THR D N    1 
ATOM 23506 C CA   . THR D 4 192 ? 146.989 171.471 164.185 1.00 91.96  ? 211 THR D CA   1 
ATOM 23507 C C    . THR D 4 192 ? 147.439 171.959 165.555 1.00 97.34  ? 211 THR D C    1 
ATOM 23508 O O    . THR D 4 192 ? 148.538 171.624 166.006 1.00 118.53 ? 211 THR D O    1 
ATOM 23509 C CB   . THR D 4 192 ? 147.233 172.553 163.139 1.00 90.77  ? 211 THR D CB   1 
ATOM 23510 O OG1  . THR D 4 192 ? 146.810 172.083 161.855 1.00 105.79 ? 211 THR D OG1  1 
ATOM 23511 C CG2  . THR D 4 192 ? 148.699 172.907 163.077 1.00 97.42  ? 211 THR D CG2  1 
ATOM 23512 H H    . THR D 4 192 ? 145.077 171.558 163.684 1.00 103.69 ? 211 THR D H    1 
ATOM 23513 H HA   . THR D 4 192 ? 147.532 170.704 163.951 1.00 101.96 ? 211 THR D HA   1 
ATOM 23514 H HB   . THR D 4 192 ? 146.734 173.351 163.375 1.00 102.16 ? 211 THR D HB   1 
ATOM 23515 H HG1  . THR D 4 192 ? 145.985 172.216 161.760 1.00 104.59 ? 211 THR D HG1  1 
ATOM 23516 H HG21 . THR D 4 192 ? 148.872 173.467 162.304 1.00 102.50 ? 211 THR D HG21 1 
ATOM 23517 H HG22 . THR D 4 192 ? 149.232 172.099 163.005 1.00 102.53 ? 211 THR D HG22 1 
ATOM 23518 H HG23 . THR D 4 192 ? 148.961 173.387 163.878 1.00 102.34 ? 211 THR D HG23 1 
ATOM 23519 N N    . ARG D 4 193 ? 146.611 172.750 166.233 1.00 100.02 ? 212 ARG D N    1 
ATOM 23520 C CA   . ARG D 4 193 ? 146.972 173.192 167.576 1.00 103.58 ? 212 ARG D CA   1 
ATOM 23521 C C    . ARG D 4 193 ? 147.135 172.009 168.519 1.00 109.18 ? 212 ARG D C    1 
ATOM 23522 O O    . ARG D 4 193 ? 148.046 171.992 169.354 1.00 117.22 ? 212 ARG D O    1 
ATOM 23523 C CB   . ARG D 4 193 ? 145.922 174.155 168.115 1.00 112.00 ? 212 ARG D CB   1 
ATOM 23524 C CG   . ARG D 4 193 ? 145.975 175.536 167.505 1.00 116.89 ? 212 ARG D CG   1 
ATOM 23525 C CD   . ARG D 4 193 ? 145.112 176.509 168.292 1.00 116.84 ? 212 ARG D CD   1 
ATOM 23526 N NE   . ARG D 4 193 ? 145.348 177.899 167.919 1.00 119.18 ? 212 ARG D NE   1 
ATOM 23527 C CZ   . ARG D 4 193 ? 145.092 178.413 166.724 1.00 123.31 ? 212 ARG D CZ   1 
ATOM 23528 N NH1  . ARG D 4 193 ? 144.560 177.686 165.756 1.00 118.55 ? 212 ARG D NH1  1 
ATOM 23529 N NH2  . ARG D 4 193 ? 145.372 179.692 166.496 1.00 124.41 ? 212 ARG D NH2  1 
ATOM 23530 H H    . ARG D 4 193 ? 145.854 173.039 165.946 1.00 113.39 ? 212 ARG D H    1 
ATOM 23531 H HA   . ARG D 4 193 ? 147.819 173.663 167.539 1.00 113.56 ? 212 ARG D HA   1 
ATOM 23532 H HB2  . ARG D 4 193 ? 145.042 173.788 167.939 1.00 115.12 ? 212 ARG D HB2  1 
ATOM 23533 H HB3  . ARG D 4 193 ? 146.050 174.251 169.072 1.00 114.80 ? 212 ARG D HB3  1 
ATOM 23534 H HG2  . ARG D 4 193 ? 146.890 175.859 167.520 1.00 115.62 ? 212 ARG D HG2  1 
ATOM 23535 H HG3  . ARG D 4 193 ? 145.648 175.493 166.594 1.00 115.25 ? 212 ARG D HG3  1 
ATOM 23536 H HD2  . ARG D 4 193 ? 144.178 176.309 168.126 1.00 115.19 ? 212 ARG D HD2  1 
ATOM 23537 H HD3  . ARG D 4 193 ? 145.309 176.415 169.237 1.00 115.58 ? 212 ARG D HD3  1 
ATOM 23538 H HE   . ARG D 4 193 ? 145.696 178.417 168.510 1.00 115.40 ? 212 ARG D HE   1 
ATOM 23539 H HH11 . ARG D 4 193 ? 144.370 176.859 165.889 1.00 115.19 ? 212 ARG D HH11 1 
ATOM 23540 H HH12 . ARG D 4 193 ? 144.400 178.043 164.991 1.00 115.78 ? 212 ARG D HH12 1 
ATOM 23541 H HH21 . ARG D 4 193 ? 145.718 180.174 167.118 1.00 116.35 ? 212 ARG D HH21 1 
ATOM 23542 H HH22 . ARG D 4 193 ? 145.209 180.038 165.726 1.00 116.83 ? 212 ARG D HH22 1 
ATOM 23543 N N    . ASP D 4 194 ? 146.254 171.017 168.411 1.00 105.84 ? 213 ASP D N    1 
ATOM 23544 C CA   . ASP D 4 194 ? 146.367 169.827 169.247 1.00 104.94 ? 213 ASP D CA   1 
ATOM 23545 C C    . ASP D 4 194 ? 147.580 168.982 168.883 1.00 106.01 ? 213 ASP D C    1 
ATOM 23546 O O    . ASP D 4 194 ? 148.134 168.299 169.749 1.00 108.79 ? 213 ASP D O    1 
ATOM 23547 C CB   . ASP D 4 194 ? 145.096 168.992 169.139 1.00 111.16 ? 213 ASP D CB   1 
ATOM 23548 C CG   . ASP D 4 194 ? 143.862 169.769 169.527 1.00 118.46 ? 213 ASP D CG   1 
ATOM 23549 O OD1  . ASP D 4 194 ? 144.014 170.880 170.074 1.00 118.86 ? 213 ASP D OD1  1 
ATOM 23550 O OD2  . ASP D 4 194 ? 142.743 169.270 169.291 1.00 116.53 ? 213 ASP D OD2  1 
ATOM 23551 H H    . ASP D 4 194 ? 145.590 171.008 167.866 1.00 111.56 ? 213 ASP D H    1 
ATOM 23552 H HA   . ASP D 4 194 ? 146.464 170.101 170.173 1.00 110.99 ? 213 ASP D HA   1 
ATOM 23553 H HB2  . ASP D 4 194 ? 144.990 168.693 168.222 1.00 111.33 ? 213 ASP D HB2  1 
ATOM 23554 H HB3  . ASP D 4 194 ? 145.169 168.227 169.732 1.00 111.51 ? 213 ASP D HB3  1 
ATOM 23555 N N    . ALA D 4 195 ? 147.993 168.993 167.617 1.00 95.98  ? 214 ALA D N    1 
ATOM 23556 C CA   . ALA D 4 195 ? 149.104 168.152 167.187 1.00 89.90  ? 214 ALA D CA   1 
ATOM 23557 C C    . ALA D 4 195 ? 150.462 168.704 167.596 1.00 90.16  ? 214 ALA D C    1 
ATOM 23558 O O    . ALA D 4 195 ? 151.401 167.928 167.785 1.00 106.43 ? 214 ALA D O    1 
ATOM 23559 C CB   . ALA D 4 195 ? 149.067 167.977 165.671 1.00 92.95  ? 214 ALA D CB   1 
ATOM 23560 H H    . ALA D 4 195 ? 147.651 169.475 166.994 1.00 100.00 ? 214 ALA D H    1 
ATOM 23561 H HA   . ALA D 4 195 ? 149.006 167.276 167.590 1.00 98.74  ? 214 ALA D HA   1 
ATOM 23562 H HB1  . ALA D 4 195 ? 148.219 167.581 165.419 1.00 98.92  ? 214 ALA D HB1  1 
ATOM 23563 H HB2  . ALA D 4 195 ? 149.163 168.847 165.253 1.00 98.46  ? 214 ALA D HB2  1 
ATOM 23564 H HB3  . ALA D 4 195 ? 149.798 167.398 165.403 1.00 97.76  ? 214 ALA D HB3  1 
ATOM 23565 N N    . LEU D 4 196 ? 150.598 170.018 167.734 1.00 88.30  ? 215 LEU D N    1 
ATOM 23566 C CA   . LEU D 4 196 ? 151.897 170.598 168.061 1.00 86.90  ? 215 LEU D CA   1 
ATOM 23567 C C    . LEU D 4 196 ? 152.570 169.950 169.263 1.00 94.91  ? 215 LEU D C    1 
ATOM 23568 O O    . LEU D 4 196 ? 153.783 169.687 169.188 1.00 109.36 ? 215 LEU D O    1 
ATOM 23569 C CB   . LEU D 4 196 ? 151.734 172.105 168.293 1.00 91.11  ? 215 LEU D CB   1 
ATOM 23570 C CG   . LEU D 4 196 ? 151.729 172.963 167.032 1.00 95.21  ? 215 LEU D CG   1 
ATOM 23571 C CD1  . LEU D 4 196 ? 151.212 174.351 167.346 1.00 100.69 ? 215 LEU D CD1  1 
ATOM 23572 C CD2  . LEU D 4 196 ? 153.109 173.036 166.420 1.00 100.72 ? 215 LEU D CD2  1 
ATOM 23573 H H    . LEU D 4 196 ? 149.962 170.590 167.646 1.00 99.93  ? 215 LEU D H    1 
ATOM 23574 H HA   . LEU D 4 196 ? 152.487 170.481 167.301 1.00 97.96  ? 215 LEU D HA   1 
ATOM 23575 H HB2  . LEU D 4 196 ? 150.891 172.256 168.746 1.00 100.08 ? 215 LEU D HB2  1 
ATOM 23576 H HB3  . LEU D 4 196 ? 152.465 172.413 168.854 1.00 97.41  ? 215 LEU D HB3  1 
ATOM 23577 H HG   . LEU D 4 196 ? 151.133 172.562 166.380 1.00 99.06  ? 215 LEU D HG   1 
ATOM 23578 H HD11 . LEU D 4 196 ? 151.221 174.882 166.534 1.00 99.89  ? 215 LEU D HD11 1 
ATOM 23579 H HD12 . LEU D 4 196 ? 150.306 174.280 167.684 1.00 100.29 ? 215 LEU D HD12 1 
ATOM 23580 H HD13 . LEU D 4 196 ? 151.785 174.758 168.015 1.00 98.74  ? 215 LEU D HD13 1 
ATOM 23581 H HD21 . LEU D 4 196 ? 153.375 172.149 166.132 1.00 99.46  ? 215 LEU D HD21 1 
ATOM 23582 H HD22 . LEU D 4 196 ? 153.085 173.638 165.660 1.00 99.70  ? 215 LEU D HD22 1 
ATOM 23583 H HD23 . LEU D 4 196 ? 153.731 173.369 167.087 1.00 100.05 ? 215 LEU D HD23 1 
ATOM 23584 N N    . PRO D 4 197 ? 151.887 169.683 170.376 1.00 94.06  ? 216 PRO D N    1 
ATOM 23585 C CA   . PRO D 4 197 ? 152.544 168.940 171.461 1.00 97.52  ? 216 PRO D CA   1 
ATOM 23586 C C    . PRO D 4 197 ? 153.091 167.595 171.025 1.00 101.43 ? 216 PRO D C    1 
ATOM 23587 O O    . PRO D 4 197 ? 154.143 167.174 171.521 1.00 112.43 ? 216 PRO D O    1 
ATOM 23588 C CB   . PRO D 4 197 ? 151.428 168.788 172.499 1.00 101.14 ? 216 PRO D CB   1 
ATOM 23589 C CG   . PRO D 4 197 ? 150.522 169.921 172.249 1.00 103.04 ? 216 PRO D CG   1 
ATOM 23590 C CD   . PRO D 4 197 ? 150.578 170.214 170.783 1.00 100.00 ? 216 PRO D CD   1 
ATOM 23591 H HA   . PRO D 4 197 ? 153.263 169.469 171.841 1.00 102.37 ? 216 PRO D HA   1 
ATOM 23592 H HB2  . PRO D 4 197 ? 150.969 167.944 172.367 1.00 102.87 ? 216 PRO D HB2  1 
ATOM 23593 H HB3  . PRO D 4 197 ? 151.802 168.840 173.392 1.00 102.75 ? 216 PRO D HB3  1 
ATOM 23594 H HG2  . PRO D 4 197 ? 149.622 169.678 172.511 1.00 103.26 ? 216 PRO D HG2  1 
ATOM 23595 H HG3  . PRO D 4 197 ? 150.824 170.690 172.757 1.00 103.03 ? 216 PRO D HG3  1 
ATOM 23596 H HD2  . PRO D 4 197 ? 149.867 169.753 170.316 1.00 102.91 ? 216 PRO D HD2  1 
ATOM 23597 H HD3  . PRO D 4 197 ? 150.540 171.171 170.634 1.00 103.05 ? 216 PRO D HD3  1 
ATOM 23598 N N    . LEU D 4 198 ? 152.414 166.898 170.112 1.00 93.16  ? 217 LEU D N    1 
ATOM 23599 C CA   . LEU D 4 198 ? 152.956 165.641 169.611 1.00 89.01  ? 217 LEU D CA   1 
ATOM 23600 C C    . LEU D 4 198 ? 154.280 165.868 168.896 1.00 95.98  ? 217 LEU D C    1 
ATOM 23601 O O    . LEU D 4 198 ? 155.226 165.092 169.064 1.00 107.23 ? 217 LEU D O    1 
ATOM 23602 C CB   . LEU D 4 198 ? 151.961 164.967 168.671 1.00 90.71  ? 217 LEU D CB   1 
ATOM 23603 C CG   . LEU D 4 198 ? 150.552 164.740 169.202 1.00 99.42  ? 217 LEU D CG   1 
ATOM 23604 C CD1  . LEU D 4 198 ? 149.707 164.082 168.135 1.00 98.78  ? 217 LEU D CD1  1 
ATOM 23605 C CD2  . LEU D 4 198 ? 150.575 163.900 170.457 1.00 98.76  ? 217 LEU D CD2  1 
ATOM 23606 H H    . LEU D 4 198 ? 151.656 167.125 169.776 1.00 98.99  ? 217 LEU D H    1 
ATOM 23607 H HA   . LEU D 4 198 ? 153.118 165.043 170.358 1.00 97.44  ? 217 LEU D HA   1 
ATOM 23608 H HB2  . LEU D 4 198 ? 151.882 165.515 167.874 1.00 98.36  ? 217 LEU D HB2  1 
ATOM 23609 H HB3  . LEU D 4 198 ? 152.318 164.099 168.426 1.00 97.08  ? 217 LEU D HB3  1 
ATOM 23610 H HG   . LEU D 4 198 ? 150.151 165.595 169.419 1.00 100.12 ? 217 LEU D HG   1 
ATOM 23611 H HD11 . LEU D 4 198 ? 149.693 164.650 167.349 1.00 98.83  ? 217 LEU D HD11 1 
ATOM 23612 H HD12 . LEU D 4 198 ? 148.805 163.963 168.474 1.00 98.83  ? 217 LEU D HD12 1 
ATOM 23613 H HD13 . LEU D 4 198 ? 150.093 163.219 167.913 1.00 97.83  ? 217 LEU D HD13 1 
ATOM 23614 H HD21 . LEU D 4 198 ? 151.048 164.385 171.152 1.00 98.66  ? 217 LEU D HD21 1 
ATOM 23615 H HD22 . LEU D 4 198 ? 149.663 163.727 170.737 1.00 98.98  ? 217 LEU D HD22 1 
ATOM 23616 H HD23 . LEU D 4 198 ? 151.029 163.063 170.270 1.00 98.65  ? 217 LEU D HD23 1 
ATOM 23617 N N    . MET D 4 199 ? 154.363 166.925 168.089 1.00 95.25  ? 218 MET D N    1 
ATOM 23618 C CA   . MET D 4 199 ? 155.609 167.235 167.403 1.00 89.57  ? 218 MET D CA   1 
ATOM 23619 C C    . MET D 4 199 ? 156.712 167.565 168.396 1.00 96.85  ? 218 MET D C    1 
ATOM 23620 O O    . MET D 4 199 ? 157.857 167.128 168.235 1.00 120.90 ? 218 MET D O    1 
ATOM 23621 C CB   . MET D 4 199 ? 155.392 168.399 166.442 1.00 94.90  ? 218 MET D CB   1 
ATOM 23622 C CG   . MET D 4 199 ? 156.510 168.620 165.455 1.00 95.67  ? 218 MET D CG   1 
ATOM 23623 S SD   . MET D 4 199 ? 156.257 170.115 164.487 1.00 109.85 ? 218 MET D SD   1 
ATOM 23624 C CE   . MET D 4 199 ? 157.230 169.744 163.037 1.00 101.61 ? 218 MET D CE   1 
ATOM 23625 H H    . MET D 4 199 ? 153.718 167.470 167.926 1.00 103.00 ? 218 MET D H    1 
ATOM 23626 H HA   . MET D 4 199 ? 155.880 166.464 166.879 1.00 101.53 ? 218 MET D HA   1 
ATOM 23627 H HB2  . MET D 4 199 ? 154.584 168.229 165.936 1.00 102.81 ? 218 MET D HB2  1 
ATOM 23628 H HB3  . MET D 4 199 ? 155.291 169.214 166.960 1.00 102.89 ? 218 MET D HB3  1 
ATOM 23629 H HG2  . MET D 4 199 ? 157.349 168.709 165.935 1.00 102.13 ? 218 MET D HG2  1 
ATOM 23630 H HG3  . MET D 4 199 ? 156.551 167.868 164.845 1.00 101.65 ? 218 MET D HG3  1 
ATOM 23631 H HE1  . MET D 4 199 ? 157.168 170.487 162.418 1.00 102.76 ? 218 MET D HE1  1 
ATOM 23632 H HE2  . MET D 4 199 ? 156.883 168.937 162.624 1.00 102.63 ? 218 MET D HE2  1 
ATOM 23633 H HE3  . MET D 4 199 ? 158.152 169.610 163.304 1.00 103.28 ? 218 MET D HE3  1 
ATOM 23634 N N    . GLU D 4 200 ? 156.386 168.331 169.437 1.00 98.46  ? 219 GLU D N    1 
ATOM 23635 C CA   . GLU D 4 200 ? 157.395 168.647 170.440 1.00 99.21  ? 219 GLU D CA   1 
ATOM 23636 C C    . GLU D 4 200 ? 157.886 167.391 171.140 1.00 105.46 ? 219 GLU D C    1 
ATOM 23637 O O    . GLU D 4 200 ? 159.087 167.230 171.373 1.00 116.73 ? 219 GLU D O    1 
ATOM 23638 C CB   . GLU D 4 200 ? 156.838 169.625 171.465 1.00 103.17 ? 219 GLU D CB   1 
ATOM 23639 C CG   . GLU D 4 200 ? 157.908 170.291 172.294 1.00 105.87 ? 219 GLU D CG   1 
ATOM 23640 C CD   . GLU D 4 200 ? 157.419 170.675 173.668 1.00 117.73 ? 219 GLU D CD   1 
ATOM 23641 O OE1  . GLU D 4 200 ? 156.222 170.999 173.804 1.00 122.49 ? 219 GLU D OE1  1 
ATOM 23642 O OE2  . GLU D 4 200 ? 158.232 170.655 174.616 1.00 118.23 ? 219 GLU D OE2  1 
ATOM 23643 H H    . GLU D 4 200 ? 155.609 168.670 169.583 1.00 109.19 ? 219 GLU D H    1 
ATOM 23644 H HA   . GLU D 4 200 ? 158.156 169.066 170.007 1.00 109.09 ? 219 GLU D HA   1 
ATOM 23645 H HB2  . GLU D 4 200 ? 156.346 170.321 171.001 1.00 110.22 ? 219 GLU D HB2  1 
ATOM 23646 H HB3  . GLU D 4 200 ? 156.248 169.147 172.067 1.00 109.60 ? 219 GLU D HB3  1 
ATOM 23647 H HG2  . GLU D 4 200 ? 158.656 169.682 172.400 1.00 109.15 ? 219 GLU D HG2  1 
ATOM 23648 H HG3  . GLU D 4 200 ? 158.198 171.100 171.843 1.00 110.63 ? 219 GLU D HG3  1 
ATOM 23649 N N    . ASN D 4 201 ? 156.970 166.491 171.493 1.00 95.64  ? 220 ASN D N    1 
ATOM 23650 C CA   . ASN D 4 201 ? 157.375 165.250 172.142 1.00 87.83  ? 220 ASN D CA   1 
ATOM 23651 C C    . ASN D 4 201 ? 158.239 164.400 171.224 1.00 94.00  ? 220 ASN D C    1 
ATOM 23652 O O    . ASN D 4 201 ? 159.236 163.819 171.662 1.00 108.92 ? 220 ASN D O    1 
ATOM 23653 C CB   . ASN D 4 201 ? 156.146 164.466 172.583 1.00 94.55  ? 220 ASN D CB   1 
ATOM 23654 C CG   . ASN D 4 201 ? 156.505 163.184 173.284 1.00 104.53 ? 220 ASN D CG   1 
ATOM 23655 O OD1  . ASN D 4 201 ? 157.461 163.136 174.054 1.00 104.77 ? 220 ASN D OD1  1 
ATOM 23656 N ND2  . ASN D 4 201 ? 155.741 162.134 173.024 1.00 109.32 ? 220 ASN D ND2  1 
ATOM 23657 H H    . ASN D 4 201 ? 156.123 166.574 171.370 1.00 101.30 ? 220 ASN D H    1 
ATOM 23658 H HA   . ASN D 4 201 ? 157.895 165.463 172.934 1.00 99.31  ? 220 ASN D HA   1 
ATOM 23659 H HB2  . ASN D 4 201 ? 155.626 165.008 173.196 1.00 100.46 ? 220 ASN D HB2  1 
ATOM 23660 H HB3  . ASN D 4 201 ? 155.615 164.243 171.803 1.00 100.53 ? 220 ASN D HB3  1 
ATOM 23661 H HD21 . ASN D 4 201 ? 155.081 162.206 172.479 1.00 101.32 ? 220 ASN D HD21 1 
ATOM 23662 H HD22 . ASN D 4 201 ? 155.907 161.378 173.400 1.00 101.52 ? 220 ASN D HD22 1 
ATOM 23663 N N    . ALA D 4 202 ? 157.879 164.319 169.945 1.00 84.56  ? 221 ALA D N    1 
ATOM 23664 C CA   . ALA D 4 202 ? 158.679 163.549 169.002 1.00 75.66  ? 221 ALA D CA   1 
ATOM 23665 C C    . ALA D 4 202 ? 160.078 164.125 168.865 1.00 76.48  ? 221 ALA D C    1 
ATOM 23666 O O    . ALA D 4 202 ? 161.059 163.379 168.805 1.00 98.45  ? 221 ALA D O    1 
ATOM 23667 C CB   . ALA D 4 202 ? 157.989 163.503 167.643 1.00 82.96  ? 221 ALA D CB   1 
ATOM 23668 H H    . ALA D 4 202 ? 157.186 164.697 169.603 1.00 92.17  ? 221 ALA D H    1 
ATOM 23669 H HA   . ALA D 4 202 ? 158.760 162.638 169.327 1.00 90.77  ? 221 ALA D HA   1 
ATOM 23670 H HB1  . ALA D 4 202 ? 157.120 163.084 167.745 1.00 90.69  ? 221 ALA D HB1  1 
ATOM 23671 H HB2  . ALA D 4 202 ? 157.884 164.409 167.313 1.00 91.56  ? 221 ALA D HB2  1 
ATOM 23672 H HB3  . ALA D 4 202 ? 158.535 162.987 167.029 1.00 90.61  ? 221 ALA D HB3  1 
ATOM 23673 N N    . TYR D 4 203 ? 160.199 165.449 168.818 1.00 90.17  ? 222 TYR D N    1 
ATOM 23674 C CA   . TYR D 4 203 ? 161.526 166.051 168.762 1.00 88.69  ? 222 TYR D CA   1 
ATOM 23675 C C    . TYR D 4 203 ? 162.344 165.706 169.998 1.00 97.28  ? 222 TYR D C    1 
ATOM 23676 O O    . TYR D 4 203 ? 163.537 165.409 169.894 1.00 118.40 ? 222 TYR D O    1 
ATOM 23677 C CB   . TYR D 4 203 ? 161.417 167.564 168.603 1.00 96.62  ? 222 TYR D CB   1 
ATOM 23678 C CG   . TYR D 4 203 ? 161.306 168.027 167.172 1.00 96.62  ? 222 TYR D CG   1 
ATOM 23679 C CD1  . TYR D 4 203 ? 162.183 167.568 166.207 1.00 99.34  ? 222 TYR D CD1  1 
ATOM 23680 C CD2  . TYR D 4 203 ? 160.334 168.926 166.790 1.00 99.30  ? 222 TYR D CD2  1 
ATOM 23681 C CE1  . TYR D 4 203 ? 162.090 167.985 164.909 1.00 100.28 ? 222 TYR D CE1  1 
ATOM 23682 C CE2  . TYR D 4 203 ? 160.234 169.350 165.490 1.00 103.64 ? 222 TYR D CE2  1 
ATOM 23683 C CZ   . TYR D 4 203 ? 161.115 168.874 164.554 1.00 100.27 ? 222 TYR D CZ   1 
ATOM 23684 O OH   . TYR D 4 203 ? 161.027 169.291 163.248 1.00 102.25 ? 222 TYR D OH   1 
ATOM 23685 H H    . TYR D 4 203 ? 159.545 166.007 168.817 1.00 103.10 ? 222 TYR D H    1 
ATOM 23686 H HA   . TYR D 4 203 ? 161.996 165.689 167.996 1.00 100.96 ? 222 TYR D HA   1 
ATOM 23687 H HB2  . TYR D 4 203 ? 160.626 167.871 169.073 1.00 102.54 ? 222 TYR D HB2  1 
ATOM 23688 H HB3  . TYR D 4 203 ? 162.207 167.976 168.986 1.00 101.74 ? 222 TYR D HB3  1 
ATOM 23689 H HD1  . TYR D 4 203 ? 162.846 166.963 166.445 1.00 102.28 ? 222 TYR D HD1  1 
ATOM 23690 H HD2  . TYR D 4 203 ? 159.734 169.249 167.423 1.00 102.72 ? 222 TYR D HD2  1 
ATOM 23691 H HE1  . TYR D 4 203 ? 162.685 167.666 164.271 1.00 102.95 ? 222 TYR D HE1  1 
ATOM 23692 H HE2  . TYR D 4 203 ? 159.572 169.954 165.245 1.00 103.41 ? 222 TYR D HE2  1 
ATOM 23693 H HH   . TYR D 4 203 ? 161.589 168.883 162.775 1.00 101.48 ? 222 TYR D HH   1 
ATOM 23694 N N    . ARG D 4 204 ? 161.730 165.754 171.179 1.00 102.14 ? 223 ARG D N    1 
ATOM 23695 C CA   . ARG D 4 204 ? 162.481 165.500 172.403 1.00 104.54 ? 223 ARG D CA   1 
ATOM 23696 C C    . ARG D 4 204 ? 162.920 164.046 172.499 1.00 106.16 ? 223 ARG D C    1 
ATOM 23697 O O    . ARG D 4 204 ? 164.029 163.760 172.962 1.00 111.82 ? 223 ARG D O    1 
ATOM 23698 C CB   . ARG D 4 204 ? 161.651 165.879 173.623 1.00 107.83 ? 223 ARG D CB   1 
ATOM 23699 C CG   . ARG D 4 204 ? 161.595 167.362 173.870 1.00 113.47 ? 223 ARG D CG   1 
ATOM 23700 C CD   . ARG D 4 204 ? 161.049 167.681 175.242 1.00 112.22 ? 223 ARG D CD   1 
ATOM 23701 N NE   . ARG D 4 204 ? 160.696 169.089 175.358 1.00 114.58 ? 223 ARG D NE   1 
ATOM 23702 C CZ   . ARG D 4 204 ? 161.577 170.076 175.429 1.00 117.94 ? 223 ARG D CZ   1 
ATOM 23703 N NH1  . ARG D 4 204 ? 162.879 169.843 175.394 1.00 115.68 ? 223 ARG D NH1  1 
ATOM 23704 N NH2  . ARG D 4 204 ? 161.142 171.326 175.535 1.00 120.93 ? 223 ARG D NH2  1 
ATOM 23705 H H    . ARG D 4 204 ? 160.895 165.928 171.297 1.00 110.77 ? 223 ARG D H    1 
ATOM 23706 H HA   . ARG D 4 204 ? 163.280 166.052 172.403 1.00 111.20 ? 223 ARG D HA   1 
ATOM 23707 H HB2  . ARG D 4 204 ? 160.743 165.562 173.495 1.00 111.58 ? 223 ARG D HB2  1 
ATOM 23708 H HB3  . ARG D 4 204 ? 162.038 165.460 174.409 1.00 111.46 ? 223 ARG D HB3  1 
ATOM 23709 H HG2  . ARG D 4 204 ? 162.489 167.731 173.804 1.00 112.18 ? 223 ARG D HG2  1 
ATOM 23710 H HG3  . ARG D 4 204 ? 161.013 167.772 173.211 1.00 113.08 ? 223 ARG D HG3  1 
ATOM 23711 H HD2  . ARG D 4 204 ? 160.251 167.153 175.399 1.00 111.97 ? 223 ARG D HD2  1 
ATOM 23712 H HD3  . ARG D 4 204 ? 161.723 167.480 175.909 1.00 112.12 ? 223 ARG D HD3  1 
ATOM 23713 H HE   . ARG D 4 204 ? 159.861 169.293 175.379 1.00 112.44 ? 223 ARG D HE   1 
ATOM 23714 H HH11 . ARG D 4 204 ? 163.173 169.038 175.325 1.00 112.33 ? 223 ARG D HH11 1 
ATOM 23715 H HH12 . ARG D 4 204 ? 163.432 170.499 175.441 1.00 112.43 ? 223 ARG D HH12 1 
ATOM 23716 H HH21 . ARG D 4 204 ? 160.298 171.489 175.559 1.00 113.07 ? 223 ARG D HH21 1 
ATOM 23717 H HH22 . ARG D 4 204 ? 161.706 171.974 175.582 1.00 113.59 ? 223 ARG D HH22 1 
ATOM 23718 N N    . GLN D 4 205 ? 162.070 163.113 172.075 1.00 103.00 ? 224 GLN D N    1 
ATOM 23719 C CA   . GLN D 4 205 ? 162.430 161.704 172.180 1.00 100.70 ? 224 GLN D CA   1 
ATOM 23720 C C    . GLN D 4 205 ? 163.635 161.370 171.314 1.00 103.98 ? 224 GLN D C    1 
ATOM 23721 O O    . GLN D 4 205 ? 164.371 160.428 171.619 1.00 113.03 ? 224 GLN D O    1 
ATOM 23722 C CB   . GLN D 4 205 ? 161.242 160.832 171.789 1.00 97.36  ? 224 GLN D CB   1 
ATOM 23723 C CG   . GLN D 4 205 ? 160.081 160.923 172.753 1.00 100.38 ? 224 GLN D CG   1 
ATOM 23724 C CD   . GLN D 4 205 ? 160.389 160.306 174.092 1.00 111.33 ? 224 GLN D CD   1 
ATOM 23725 O OE1  . GLN D 4 205 ? 161.079 159.293 174.176 1.00 116.90 ? 224 GLN D OE1  1 
ATOM 23726 N NE2  . GLN D 4 205 ? 159.882 160.915 175.155 1.00 112.57 ? 224 GLN D NE2  1 
ATOM 23727 H H    . GLN D 4 205 ? 161.296 163.265 171.732 1.00 107.40 ? 224 GLN D H    1 
ATOM 23728 H HA   . GLN D 4 205 ? 162.659 161.505 173.101 1.00 106.68 ? 224 GLN D HA   1 
ATOM 23729 H HB2  . GLN D 4 205 ? 160.924 161.110 170.916 1.00 105.89 ? 224 GLN D HB2  1 
ATOM 23730 H HB3  . GLN D 4 205 ? 161.528 159.905 171.756 1.00 105.75 ? 224 GLN D HB3  1 
ATOM 23731 H HG2  . GLN D 4 205 ? 159.865 161.856 172.899 1.00 106.69 ? 224 GLN D HG2  1 
ATOM 23732 H HG3  . GLN D 4 205 ? 159.317 160.461 172.377 1.00 105.19 ? 224 GLN D HG3  1 
ATOM 23733 H HE21 . GLN D 4 205 ? 159.405 161.624 175.057 1.00 107.35 ? 224 GLN D HE21 1 
ATOM 23734 H HE22 . GLN D 4 205 ? 160.031 160.602 175.941 1.00 107.86 ? 224 GLN D HE22 1 
ATOM 23735 N N    . MET D 4 206 ? 163.853 162.118 170.239 1.00 93.83  ? 225 MET D N    1 
ATOM 23736 C CA   . MET D 4 206 ? 165.046 161.967 169.421 1.00 91.34  ? 225 MET D CA   1 
ATOM 23737 C C    . MET D 4 206 ? 166.178 162.876 169.873 1.00 90.57  ? 225 MET D C    1 
ATOM 23738 O O    . MET D 4 206 ? 167.182 162.994 169.167 1.00 95.32  ? 225 MET D O    1 
ATOM 23739 C CB   . MET D 4 206 ? 164.715 162.234 167.954 1.00 89.30  ? 225 MET D CB   1 
ATOM 23740 C CG   . MET D 4 206 ? 163.748 161.233 167.368 1.00 94.65  ? 225 MET D CG   1 
ATOM 23741 S SD   . MET D 4 206 ? 163.551 161.399 165.594 1.00 100.78 ? 225 MET D SD   1 
ATOM 23742 C CE   . MET D 4 206 ? 162.624 162.921 165.516 1.00 100.25 ? 225 MET D CE   1 
ATOM 23743 H H    . MET D 4 206 ? 163.316 162.729 169.959 1.00 100.98 ? 225 MET D H    1 
ATOM 23744 H HA   . MET D 4 206 ? 165.349 161.047 169.484 1.00 100.19 ? 225 MET D HA   1 
ATOM 23745 H HB2  . MET D 4 206 ? 164.315 163.115 167.877 1.00 100.15 ? 225 MET D HB2  1 
ATOM 23746 H HB3  . MET D 4 206 ? 165.535 162.195 167.435 1.00 99.05  ? 225 MET D HB3  1 
ATOM 23747 H HG2  . MET D 4 206 ? 164.075 160.337 167.548 1.00 100.24 ? 225 MET D HG2  1 
ATOM 23748 H HG3  . MET D 4 206 ? 162.878 161.356 167.778 1.00 100.39 ? 225 MET D HG3  1 
ATOM 23749 H HE1  . MET D 4 206 ? 162.451 163.138 164.587 1.00 100.49 ? 225 MET D HE1  1 
ATOM 23750 H HE2  . MET D 4 206 ? 163.144 163.627 165.930 1.00 100.19 ? 225 MET D HE2  1 
ATOM 23751 H HE3  . MET D 4 206 ? 161.787 162.804 165.991 1.00 100.38 ? 225 MET D HE3  1 
ATOM 23752 N N    . GLN D 4 207 ? 166.035 163.528 171.024 1.00 100.65 ? 226 GLN D N    1 
ATOM 23753 C CA   . GLN D 4 207 ? 167.080 164.379 171.589 1.00 104.03 ? 226 GLN D CA   1 
ATOM 23754 C C    . GLN D 4 207 ? 167.436 165.538 170.667 1.00 109.57 ? 226 GLN D C    1 
ATOM 23755 O O    . GLN D 4 207 ? 168.579 165.997 170.643 1.00 113.59 ? 226 GLN D O    1 
ATOM 23756 C CB   . GLN D 4 207 ? 168.327 163.563 171.924 1.00 112.47 ? 226 GLN D CB   1 
ATOM 23757 C CG   . GLN D 4 207 ? 168.065 162.470 172.937 1.00 115.69 ? 226 GLN D CG   1 
ATOM 23758 C CD   . GLN D 4 207 ? 169.332 161.941 173.559 1.00 119.35 ? 226 GLN D CD   1 
ATOM 23759 O OE1  . GLN D 4 207 ? 170.421 162.118 173.021 1.00 119.86 ? 226 GLN D OE1  1 
ATOM 23760 N NE2  . GLN D 4 207 ? 169.198 161.283 174.703 1.00 118.73 ? 226 GLN D NE2  1 
ATOM 23761 H H    . GLN D 4 207 ? 165.326 163.493 171.508 1.00 111.42 ? 226 GLN D H    1 
ATOM 23762 H HA   . GLN D 4 207 ? 166.749 164.758 172.418 1.00 111.52 ? 226 GLN D HA   1 
ATOM 23763 H HB2  . GLN D 4 207 ? 168.662 163.146 171.115 1.00 112.72 ? 226 GLN D HB2  1 
ATOM 23764 H HB3  . GLN D 4 207 ? 169.000 164.155 172.294 1.00 112.94 ? 226 GLN D HB3  1 
ATOM 23765 H HG2  . GLN D 4 207 ? 167.509 162.825 173.649 1.00 112.58 ? 226 GLN D HG2  1 
ATOM 23766 H HG3  . GLN D 4 207 ? 167.614 161.732 172.498 1.00 112.92 ? 226 GLN D HG3  1 
ATOM 23767 H HE21 . GLN D 4 207 ? 168.418 161.178 175.049 1.00 112.92 ? 226 GLN D HE21 1 
ATOM 23768 H HE22 . GLN D 4 207 ? 169.891 160.962 175.097 1.00 113.52 ? 226 GLN D HE22 1 
ATOM 23769 N N    . MET D 4 208 ? 166.462 166.017 169.902 1.00 108.58 ? 227 MET D N    1 
ATOM 23770 C CA   . MET D 4 208 ? 166.612 167.237 169.113 1.00 104.23 ? 227 MET D CA   1 
ATOM 23771 C C    . MET D 4 208 ? 166.019 168.396 169.911 1.00 110.18 ? 227 MET D C    1 
ATOM 23772 O O    . MET D 4 208 ? 164.948 168.920 169.618 1.00 121.05 ? 227 MET D O    1 
ATOM 23773 C CB   . MET D 4 208 ? 165.941 167.071 167.756 1.00 99.47  ? 227 MET D CB   1 
ATOM 23774 C CG   . MET D 4 208 ? 166.633 166.066 166.858 1.00 102.81 ? 227 MET D CG   1 
ATOM 23775 S SD   . MET D 4 208 ? 165.543 165.390 165.604 1.00 99.71  ? 227 MET D SD   1 
ATOM 23776 C CE   . MET D 4 208 ? 165.280 166.834 164.594 1.00 110.90 ? 227 MET D CE   1 
ATOM 23777 H H    . MET D 4 208 ? 165.690 165.647 169.820 1.00 109.61 ? 227 MET D H    1 
ATOM 23778 H HA   . MET D 4 208 ? 167.555 167.407 168.962 1.00 108.77 ? 227 MET D HA   1 
ATOM 23779 H HB2  . MET D 4 208 ? 165.029 166.771 167.892 1.00 107.72 ? 227 MET D HB2  1 
ATOM 23780 H HB3  . MET D 4 208 ? 165.943 167.927 167.300 1.00 108.82 ? 227 MET D HB3  1 
ATOM 23781 H HG2  . MET D 4 208 ? 167.375 166.501 166.408 1.00 108.56 ? 227 MET D HG2  1 
ATOM 23782 H HG3  . MET D 4 208 ? 166.959 165.330 167.399 1.00 108.94 ? 227 MET D HG3  1 
ATOM 23783 H HE1  . MET D 4 208 ? 166.114 167.067 164.157 1.00 108.98 ? 227 MET D HE1  1 
ATOM 23784 H HE2  . MET D 4 208 ? 164.986 167.564 165.160 1.00 110.47 ? 227 MET D HE2  1 
ATOM 23785 H HE3  . MET D 4 208 ? 164.602 166.637 163.930 1.00 109.78 ? 227 MET D HE3  1 
ATOM 23786 N N    . ASN D 4 209 ? 166.754 168.791 170.952 1.00 118.86 ? 228 ASN D N    1 
ATOM 23787 C CA   . ASN D 4 209 ? 166.235 169.784 171.884 1.00 118.97 ? 228 ASN D CA   1 
ATOM 23788 C C    . ASN D 4 209 ? 166.038 171.154 171.247 1.00 121.65 ? 228 ASN D C    1 
ATOM 23789 O O    . ASN D 4 209 ? 165.145 171.893 171.663 1.00 130.17 ? 228 ASN D O    1 
ATOM 23790 C CB   . ASN D 4 209 ? 167.166 169.903 173.086 1.00 121.61 ? 228 ASN D CB   1 
ATOM 23791 C CG   . ASN D 4 209 ? 167.283 168.609 173.855 1.00 126.56 ? 228 ASN D CG   1 
ATOM 23792 O OD1  . ASN D 4 209 ? 166.366 167.792 173.855 1.00 126.89 ? 228 ASN D OD1  1 
ATOM 23793 N ND2  . ASN D 4 209 ? 168.414 168.416 174.520 1.00 125.57 ? 228 ASN D ND2  1 
ATOM 23794 H H    . ASN D 4 209 ? 167.544 168.503 171.135 1.00 121.71 ? 228 ASN D H    1 
ATOM 23795 H HA   . ASN D 4 209 ? 165.371 169.485 172.210 1.00 121.91 ? 228 ASN D HA   1 
ATOM 23796 H HB2  . ASN D 4 209 ? 168.052 170.149 172.777 1.00 122.55 ? 228 ASN D HB2  1 
ATOM 23797 H HB3  . ASN D 4 209 ? 166.823 170.581 173.688 1.00 122.03 ? 228 ASN D HB3  1 
ATOM 23798 H HD21 . ASN D 4 209 ? 169.035 169.011 174.498 1.00 122.68 ? 228 ASN D HD21 1 
ATOM 23799 H HD22 . ASN D 4 209 ? 168.527 167.694 174.974 1.00 122.65 ? 228 ASN D HD22 1 
ATOM 23800 N N    . ALA D 4 210 ? 166.847 171.527 170.258 1.00 117.79 ? 229 ALA D N    1 
ATOM 23801 C CA   . ALA D 4 210 ? 166.666 172.838 169.639 1.00 118.39 ? 229 ALA D CA   1 
ATOM 23802 C C    . ALA D 4 210 ? 165.314 172.941 168.943 1.00 116.92 ? 229 ALA D C    1 
ATOM 23803 O O    . ALA D 4 210 ? 164.600 173.947 169.076 1.00 126.75 ? 229 ALA D O    1 
ATOM 23804 C CB   . ALA D 4 210 ? 167.796 173.108 168.650 1.00 121.41 ? 229 ALA D CB   1 
ATOM 23805 H H    . ALA D 4 210 ? 167.490 171.056 169.935 1.00 119.62 ? 229 ALA D H    1 
ATOM 23806 H HA   . ALA D 4 210 ? 166.699 173.520 170.329 1.00 119.57 ? 229 ALA D HA   1 
ATOM 23807 H HB1  . ALA D 4 210 ? 168.641 173.086 169.125 1.00 120.28 ? 229 ALA D HB1  1 
ATOM 23808 H HB2  . ALA D 4 210 ? 167.663 173.981 168.249 1.00 119.98 ? 229 ALA D HB2  1 
ATOM 23809 H HB3  . ALA D 4 210 ? 167.783 172.421 167.965 1.00 119.89 ? 229 ALA D HB3  1 
ATOM 23810 N N    . GLN D 4 211 ? 164.900 171.872 168.271 1.00 97.65  ? 230 GLN D N    1 
ATOM 23811 C CA   . GLN D 4 211 ? 163.623 171.912 167.578 1.00 101.60 ? 230 GLN D CA   1 
ATOM 23812 C C    . GLN D 4 211 ? 162.466 171.784 168.559 1.00 102.08 ? 230 GLN D C    1 
ATOM 23813 O O    . GLN D 4 211 ? 161.417 172.411 168.370 1.00 111.64 ? 230 GLN D O    1 
ATOM 23814 C CB   . GLN D 4 211 ? 163.581 170.802 166.535 1.00 103.92 ? 230 GLN D CB   1 
ATOM 23815 C CG   . GLN D 4 211 ? 164.508 171.051 165.361 1.00 100.95 ? 230 GLN D CG   1 
ATOM 23816 C CD   . GLN D 4 211 ? 163.920 171.974 164.325 1.00 107.59 ? 230 GLN D CD   1 
ATOM 23817 O OE1  . GLN D 4 211 ? 164.395 173.091 164.134 1.00 104.28 ? 230 GLN D OE1  1 
ATOM 23818 N NE2  . GLN D 4 211 ? 162.892 171.511 163.637 1.00 114.00 ? 230 GLN D NE2  1 
ATOM 23819 H H    . GLN D 4 211 ? 165.328 171.129 168.203 1.00 106.69 ? 230 GLN D H    1 
ATOM 23820 H HA   . GLN D 4 211 ? 163.537 172.762 167.118 1.00 106.97 ? 230 GLN D HA   1 
ATOM 23821 H HB2  . GLN D 4 211 ? 163.848 169.970 166.954 1.00 107.81 ? 230 GLN D HB2  1 
ATOM 23822 H HB3  . GLN D 4 211 ? 162.677 170.724 166.193 1.00 106.13 ? 230 GLN D HB3  1 
ATOM 23823 H HG2  . GLN D 4 211 ? 165.328 171.454 165.688 1.00 105.72 ? 230 GLN D HG2  1 
ATOM 23824 H HG3  . GLN D 4 211 ? 164.704 170.206 164.928 1.00 106.86 ? 230 GLN D HG3  1 
ATOM 23825 H HE21 . GLN D 4 211 ? 162.591 170.723 163.796 1.00 107.11 ? 230 GLN D HE21 1 
ATOM 23826 H HE22 . GLN D 4 211 ? 162.522 171.998 163.033 1.00 108.38 ? 230 GLN D HE22 1 
ATOM 23827 N N    . ALA D 4 212 ? 162.626 170.973 169.602 1.00 105.37 ? 231 ALA D N    1 
ATOM 23828 C CA   . ALA D 4 212 ? 161.595 170.932 170.628 1.00 106.67 ? 231 ALA D CA   1 
ATOM 23829 C C    . ALA D 4 212 ? 161.426 172.303 171.266 1.00 111.03 ? 231 ALA D C    1 
ATOM 23830 O O    . ALA D 4 212 ? 160.309 172.710 171.595 1.00 125.52 ? 231 ALA D O    1 
ATOM 23831 C CB   . ALA D 4 212 ? 161.947 169.891 171.686 1.00 116.35 ? 231 ALA D CB   1 
ATOM 23832 H H    . ALA D 4 212 ? 163.298 170.455 169.736 1.00 114.59 ? 231 ALA D H    1 
ATOM 23833 H HA   . ALA D 4 212 ? 160.750 170.681 170.224 1.00 113.63 ? 231 ALA D HA   1 
ATOM 23834 H HB1  . ALA D 4 212 ? 161.999 169.018 171.266 1.00 115.14 ? 231 ALA D HB1  1 
ATOM 23835 H HB2  . ALA D 4 212 ? 161.258 169.891 172.368 1.00 114.82 ? 231 ALA D HB2  1 
ATOM 23836 H HB3  . ALA D 4 212 ? 162.803 170.120 172.080 1.00 115.37 ? 231 ALA D HB3  1 
ATOM 23837 N N    . GLU D 4 213 ? 162.528 173.035 171.433 1.00 117.26 ? 232 GLU D N    1 
ATOM 23838 C CA   . GLU D 4 213 ? 162.451 174.393 171.958 1.00 115.96 ? 232 GLU D CA   1 
ATOM 23839 C C    . GLU D 4 213 ? 161.666 175.301 171.026 1.00 117.76 ? 232 GLU D C    1 
ATOM 23840 O O    . GLU D 4 213 ? 160.845 176.106 171.477 1.00 125.08 ? 232 GLU D O    1 
ATOM 23841 C CB   . GLU D 4 213 ? 163.852 174.951 172.193 1.00 123.16 ? 232 GLU D CB   1 
ATOM 23842 C CG   . GLU D 4 213 ? 164.551 174.378 173.414 1.00 130.77 ? 232 GLU D CG   1 
ATOM 23843 C CD   . GLU D 4 213 ? 163.767 174.591 174.691 1.00 133.50 ? 232 GLU D CD   1 
ATOM 23844 O OE1  . GLU D 4 213 ? 163.033 175.598 174.777 1.00 131.38 ? 232 GLU D OE1  1 
ATOM 23845 O OE2  . GLU D 4 213 ? 163.883 173.750 175.607 1.00 133.35 ? 232 GLU D OE2  1 
ATOM 23846 H H    . GLU D 4 213 ? 163.325 172.769 171.251 1.00 124.04 ? 232 GLU D H    1 
ATOM 23847 H HA   . GLU D 4 213 ? 161.982 174.372 172.807 1.00 123.10 ? 232 GLU D HA   1 
ATOM 23848 H HB2  . GLU D 4 213 ? 164.401 174.751 171.418 1.00 124.53 ? 232 GLU D HB2  1 
ATOM 23849 H HB3  . GLU D 4 213 ? 163.790 175.912 172.311 1.00 123.82 ? 232 GLU D HB3  1 
ATOM 23850 H HG2  . GLU D 4 213 ? 164.665 173.424 173.297 1.00 125.45 ? 232 GLU D HG2  1 
ATOM 23851 H HG3  . GLU D 4 213 ? 165.415 174.806 173.515 1.00 125.11 ? 232 GLU D HG3  1 
ATOM 23852 N N    . LYS D 4 214 ? 161.904 175.190 169.719 1.00 109.26 ? 233 LYS D N    1 
ATOM 23853 C CA   . LYS D 4 214 ? 161.153 176.028 168.787 1.00 102.51 ? 233 LYS D CA   1 
ATOM 23854 C C    . LYS D 4 214 ? 159.661 175.710 168.832 1.00 104.20 ? 233 LYS D C    1 
ATOM 23855 O O    . LYS D 4 214 ? 158.819 176.620 168.850 1.00 116.97 ? 233 LYS D O    1 
ATOM 23856 C CB   . LYS D 4 214 ? 161.685 175.843 167.369 1.00 106.61 ? 233 LYS D CB   1 
ATOM 23857 C CG   . LYS D 4 214 ? 163.121 176.266 167.183 1.00 109.54 ? 233 LYS D CG   1 
ATOM 23858 C CD   . LYS D 4 214 ? 163.521 176.188 165.728 1.00 109.06 ? 233 LYS D CD   1 
ATOM 23859 C CE   . LYS D 4 214 ? 164.988 176.497 165.541 1.00 115.03 ? 233 LYS D CE   1 
ATOM 23860 N NZ   . LYS D 4 214 ? 165.317 176.742 164.115 1.00 115.33 ? 233 LYS D NZ   1 
ATOM 23861 H H    . LYS D 4 214 ? 162.473 174.656 169.357 1.00 113.79 ? 233 LYS D H    1 
ATOM 23862 H HA   . LYS D 4 214 ? 161.270 176.957 169.033 1.00 111.60 ? 233 LYS D HA   1 
ATOM 23863 H HB2  . LYS D 4 214 ? 161.620 174.905 167.131 1.00 112.28 ? 233 LYS D HB2  1 
ATOM 23864 H HB3  . LYS D 4 214 ? 161.142 176.371 166.762 1.00 112.29 ? 233 LYS D HB3  1 
ATOM 23865 H HG2  . LYS D 4 214 ? 163.227 177.183 167.481 1.00 112.35 ? 233 LYS D HG2  1 
ATOM 23866 H HG3  . LYS D 4 214 ? 163.699 175.676 167.691 1.00 113.41 ? 233 LYS D HG3  1 
ATOM 23867 H HD2  . LYS D 4 214 ? 163.354 175.290 165.399 1.00 111.83 ? 233 LYS D HD2  1 
ATOM 23868 H HD3  . LYS D 4 214 ? 163.006 176.834 165.220 1.00 112.54 ? 233 LYS D HD3  1 
ATOM 23869 H HE2  . LYS D 4 214 ? 165.215 177.293 166.047 1.00 112.75 ? 233 LYS D HE2  1 
ATOM 23870 H HE3  . LYS D 4 214 ? 165.516 175.743 165.849 1.00 113.42 ? 233 LYS D HE3  1 
ATOM 23871 H HZ1  . LYS D 4 214 ? 165.050 176.053 163.619 1.00 112.39 ? 233 LYS D HZ1  1 
ATOM 23872 H HZ2  . LYS D 4 214 ? 164.907 177.480 163.831 1.00 113.01 ? 233 LYS D HZ2  1 
ATOM 23873 H HZ3  . LYS D 4 214 ? 166.196 176.846 164.019 1.00 112.98 ? 233 LYS D HZ3  1 
ATOM 23874 N N    . VAL D 4 215 ? 159.312 174.426 168.864 1.00 98.84  ? 234 VAL D N    1 
ATOM 23875 C CA   . VAL D 4 215 ? 157.899 174.059 168.909 1.00 97.44  ? 234 VAL D CA   1 
ATOM 23876 C C    . VAL D 4 215 ? 157.270 174.513 170.220 1.00 102.50 ? 234 VAL D C    1 
ATOM 23877 O O    . VAL D 4 215 ? 156.110 174.941 170.253 1.00 118.79 ? 234 VAL D O    1 
ATOM 23878 C CB   . VAL D 4 215 ? 157.724 172.547 168.689 1.00 103.43 ? 234 VAL D CB   1 
ATOM 23879 C CG1  . VAL D 4 215 ? 156.257 172.182 168.720 1.00 105.55 ? 234 VAL D CG1  1 
ATOM 23880 C CG2  . VAL D 4 215 ? 158.332 172.131 167.366 1.00 108.95 ? 234 VAL D CG2  1 
ATOM 23881 H H    . VAL D 4 215 ? 159.859 173.762 168.862 1.00 108.68 ? 234 VAL D H    1 
ATOM 23882 H HA   . VAL D 4 215 ? 157.437 174.515 168.189 1.00 107.21 ? 234 VAL D HA   1 
ATOM 23883 H HB   . VAL D 4 215 ? 158.174 172.065 169.399 1.00 109.03 ? 234 VAL D HB   1 
ATOM 23884 H HG11 . VAL D 4 215 ? 155.892 172.378 169.596 1.00 107.94 ? 234 VAL D HG11 1 
ATOM 23885 H HG12 . VAL D 4 215 ? 155.788 172.695 168.042 1.00 107.60 ? 234 VAL D HG12 1 
ATOM 23886 H HG13 . VAL D 4 215 ? 156.167 171.233 168.536 1.00 108.00 ? 234 VAL D HG13 1 
ATOM 23887 H HG21 . VAL D 4 215 ? 159.193 172.560 167.253 1.00 109.38 ? 234 VAL D HG21 1 
ATOM 23888 H HG22 . VAL D 4 215 ? 158.443 171.167 167.365 1.00 108.43 ? 234 VAL D HG22 1 
ATOM 23889 H HG23 . VAL D 4 215 ? 157.733 172.390 166.649 1.00 107.31 ? 234 VAL D HG23 1 
ATOM 23890 N N    . ALA D 4 216 ? 158.015 174.427 171.321 1.00 110.37 ? 235 ALA D N    1 
ATOM 23891 C CA   . ALA D 4 216 ? 157.499 174.911 172.595 1.00 109.91 ? 235 ALA D CA   1 
ATOM 23892 C C    . ALA D 4 216 ? 157.283 176.415 172.561 1.00 113.46 ? 235 ALA D C    1 
ATOM 23893 O O    . ALA D 4 216 ? 156.319 176.925 173.142 1.00 120.40 ? 235 ALA D O    1 
ATOM 23894 C CB   . ALA D 4 216 ? 158.453 174.534 173.727 1.00 115.51 ? 235 ALA D CB   1 
ATOM 23895 H H    . ALA D 4 216 ? 158.809 174.096 171.357 1.00 116.10 ? 235 ALA D H    1 
ATOM 23896 H HA   . ALA D 4 216 ? 156.643 174.489 172.772 1.00 114.40 ? 235 ALA D HA   1 
ATOM 23897 H HB1  . ALA D 4 216 ? 158.537 173.568 173.760 1.00 115.37 ? 235 ALA D HB1  1 
ATOM 23898 H HB2  . ALA D 4 216 ? 159.319 174.937 173.556 1.00 116.18 ? 235 ALA D HB2  1 
ATOM 23899 H HB3  . ALA D 4 216 ? 158.094 174.864 174.565 1.00 115.63 ? 235 ALA D HB3  1 
ATOM 23900 N N    . LYS D 4 217 ? 158.174 177.148 171.894 1.00 123.69 ? 236 LYS D N    1 
ATOM 23901 C CA   . LYS D 4 217 ? 157.963 178.582 171.738 1.00 121.56 ? 236 LYS D CA   1 
ATOM 23902 C C    . LYS D 4 217 ? 156.682 178.859 170.968 1.00 120.68 ? 236 LYS D C    1 
ATOM 23903 O O    . LYS D 4 217 ? 155.909 179.747 171.339 1.00 122.73 ? 236 LYS D O    1 
ATOM 23904 C CB   . LYS D 4 217 ? 159.154 179.222 171.028 1.00 123.25 ? 236 LYS D CB   1 
ATOM 23905 C CG   . LYS D 4 217 ? 160.322 179.542 171.940 1.00 127.60 ? 236 LYS D CG   1 
ATOM 23906 C CD   . LYS D 4 217 ? 161.527 180.010 171.148 1.00 127.27 ? 236 LYS D CD   1 
ATOM 23907 C CE   . LYS D 4 217 ? 162.815 179.824 171.930 1.00 132.63 ? 236 LYS D CE   1 
ATOM 23908 N NZ   . LYS D 4 217 ? 162.733 180.396 173.299 1.00 135.13 ? 236 LYS D NZ   1 
ATOM 23909 H H    . LYS D 4 217 ? 158.893 176.845 171.531 1.00 125.43 ? 236 LYS D H    1 
ATOM 23910 H HA   . LYS D 4 217 ? 157.882 178.987 172.615 1.00 124.85 ? 236 LYS D HA   1 
ATOM 23911 H HB2  . LYS D 4 217 ? 159.472 178.613 170.345 1.00 125.23 ? 236 LYS D HB2  1 
ATOM 23912 H HB3  . LYS D 4 217 ? 158.863 180.053 170.618 1.00 124.82 ? 236 LYS D HB3  1 
ATOM 23913 H HG2  . LYS D 4 217 ? 160.066 180.250 172.552 1.00 125.63 ? 236 LYS D HG2  1 
ATOM 23914 H HG3  . LYS D 4 217 ? 160.572 178.745 172.433 1.00 126.31 ? 236 LYS D HG3  1 
ATOM 23915 H HD2  . LYS D 4 217 ? 161.594 179.491 170.333 1.00 125.75 ? 236 LYS D HD2  1 
ATOM 23916 H HD3  . LYS D 4 217 ? 161.431 180.954 170.940 1.00 125.18 ? 236 LYS D HD3  1 
ATOM 23917 H HE2  . LYS D 4 217 ? 163.002 178.875 172.011 1.00 126.43 ? 236 LYS D HE2  1 
ATOM 23918 H HE3  . LYS D 4 217 ? 163.540 180.265 171.460 1.00 126.25 ? 236 LYS D HE3  1 
ATOM 23919 H HZ1  . LYS D 4 217 ? 163.545 180.430 173.662 1.00 126.69 ? 236 LYS D HZ1  1 
ATOM 23920 H HZ2  . LYS D 4 217 ? 162.210 179.889 173.809 1.00 126.62 ? 236 LYS D HZ2  1 
ATOM 23921 H HZ3  . LYS D 4 217 ? 162.397 181.219 173.264 1.00 126.81 ? 236 LYS D HZ3  1 
ATOM 23922 N N    . ILE D 4 218 ? 156.440 178.111 169.891 1.00 116.28 ? 237 ILE D N    1 
ATOM 23923 C CA   . ILE D 4 218 ? 155.195 178.292 169.141 1.00 113.76 ? 237 ILE D CA   1 
ATOM 23924 C C    . ILE D 4 218 ? 153.989 178.026 170.035 1.00 116.46 ? 237 ILE D C    1 
ATOM 23925 O O    . ILE D 4 218 ? 153.013 178.790 170.046 1.00 120.48 ? 237 ILE D O    1 
ATOM 23926 C CB   . ILE D 4 218 ? 155.174 177.387 167.897 1.00 110.18 ? 237 ILE D CB   1 
ATOM 23927 C CG1  . ILE D 4 218 ? 156.194 177.875 166.869 1.00 114.58 ? 237 ILE D CG1  1 
ATOM 23928 C CG2  . ILE D 4 218 ? 153.783 177.354 167.299 1.00 106.29 ? 237 ILE D CG2  1 
ATOM 23929 C CD1  . ILE D 4 218 ? 156.465 176.888 165.756 1.00 113.39 ? 237 ILE D CD1  1 
ATOM 23930 H H    . ILE D 4 218 ? 156.966 177.507 169.577 1.00 117.08 ? 237 ILE D H    1 
ATOM 23931 H HA   . ILE D 4 218 ? 155.141 179.212 168.839 1.00 115.83 ? 237 ILE D HA   1 
ATOM 23932 H HB   . ILE D 4 218 ? 155.415 176.488 168.167 1.00 116.01 ? 237 ILE D HB   1 
ATOM 23933 H HG12 . ILE D 4 218 ? 155.864 178.694 166.466 1.00 116.09 ? 237 ILE D HG12 1 
ATOM 23934 H HG13 . ILE D 4 218 ? 157.034 178.048 167.321 1.00 116.90 ? 237 ILE D HG13 1 
ATOM 23935 H HG21 . ILE D 4 218 ? 153.835 177.034 166.385 1.00 114.93 ? 237 ILE D HG21 1 
ATOM 23936 H HG22 . ILE D 4 218 ? 153.227 176.755 167.822 1.00 114.19 ? 237 ILE D HG22 1 
ATOM 23937 H HG23 . ILE D 4 218 ? 153.412 178.251 167.313 1.00 115.12 ? 237 ILE D HG23 1 
ATOM 23938 H HD11 . ILE D 4 218 ? 157.199 177.218 165.216 1.00 115.89 ? 237 ILE D HD11 1 
ATOM 23939 H HD12 . ILE D 4 218 ? 156.698 176.031 166.145 1.00 115.81 ? 237 ILE D HD12 1 
ATOM 23940 H HD13 . ILE D 4 218 ? 155.669 176.797 165.208 1.00 115.48 ? 237 ILE D HD13 1 
ATOM 23941 N N    . ILE D 4 219 ? 154.028 176.924 170.785 1.00 117.33 ? 238 ILE D N    1 
ATOM 23942 C CA   . ILE D 4 219 ? 152.892 176.580 171.636 1.00 108.98 ? 238 ILE D CA   1 
ATOM 23943 C C    . ILE D 4 219 ? 152.648 177.668 172.670 1.00 116.08 ? 238 ILE D C    1 
ATOM 23944 O O    . ILE D 4 219 ? 151.507 178.058 172.919 1.00 124.22 ? 238 ILE D O    1 
ATOM 23945 C CB   . ILE D 4 219 ? 153.114 175.212 172.302 1.00 108.92 ? 238 ILE D CB   1 
ATOM 23946 C CG1  . ILE D 4 219 ? 153.042 174.100 171.258 1.00 115.60 ? 238 ILE D CG1  1 
ATOM 23947 C CG2  . ILE D 4 219 ? 152.085 174.987 173.390 1.00 114.42 ? 238 ILE D CG2  1 
ATOM 23948 C CD1  . ILE D 4 219 ? 153.629 172.793 171.721 1.00 117.69 ? 238 ILE D CD1  1 
ATOM 23949 H H    . ILE D 4 219 ? 154.685 176.371 170.819 1.00 117.60 ? 238 ILE D H    1 
ATOM 23950 H HA   . ILE D 4 219 ? 152.097 176.514 171.084 1.00 115.70 ? 238 ILE D HA   1 
ATOM 23951 H HB   . ILE D 4 219 ? 153.997 175.203 172.704 1.00 116.01 ? 238 ILE D HB   1 
ATOM 23952 H HG12 . ILE D 4 219 ? 152.110 173.944 171.034 1.00 115.88 ? 238 ILE D HG12 1 
ATOM 23953 H HG13 . ILE D 4 219 ? 153.527 174.381 170.468 1.00 116.56 ? 238 ILE D HG13 1 
ATOM 23954 H HG21 . ILE D 4 219 ? 152.042 174.039 173.594 1.00 116.85 ? 238 ILE D HG21 1 
ATOM 23955 H HG22 . ILE D 4 219 ? 152.348 175.480 174.183 1.00 116.62 ? 238 ILE D HG22 1 
ATOM 23956 H HG23 . ILE D 4 219 ? 151.221 175.294 173.075 1.00 116.48 ? 238 ILE D HG23 1 
ATOM 23957 H HD11 . ILE D 4 219 ? 153.599 172.158 170.988 1.00 115.42 ? 238 ILE D HD11 1 
ATOM 23958 H HD12 . ILE D 4 219 ? 154.549 172.939 171.994 1.00 116.67 ? 238 ILE D HD12 1 
ATOM 23959 H HD13 . ILE D 4 219 ? 153.112 172.456 172.468 1.00 116.41 ? 238 ILE D HD13 1 
ATOM 23960 N N    . ALA D 4 220 ? 153.707 178.158 173.308 1.00 125.10 ? 239 ALA D N    1 
ATOM 23961 C CA   . ALA D 4 220 ? 153.538 179.208 174.307 1.00 122.21 ? 239 ALA D CA   1 
ATOM 23962 C C    . ALA D 4 220 ? 152.997 180.487 173.683 1.00 121.22 ? 239 ALA D C    1 
ATOM 23963 O O    . ALA D 4 220 ? 152.124 181.149 174.254 1.00 126.05 ? 239 ALA D O    1 
ATOM 23964 C CB   . ALA D 4 220 ? 154.865 179.478 175.011 1.00 125.34 ? 239 ALA D CB   1 
ATOM 23965 H H    . ALA D 4 220 ? 154.520 177.905 173.184 1.00 124.41 ? 239 ALA D H    1 
ATOM 23966 H HA   . ALA D 4 220 ? 152.901 178.908 174.975 1.00 123.79 ? 239 ALA D HA   1 
ATOM 23967 H HB1  . ALA D 4 220 ? 155.164 178.664 175.445 1.00 124.63 ? 239 ALA D HB1  1 
ATOM 23968 H HB2  . ALA D 4 220 ? 154.735 180.177 175.673 1.00 124.24 ? 239 ALA D HB2  1 
ATOM 23969 H HB3  . ALA D 4 220 ? 155.519 179.762 174.354 1.00 124.70 ? 239 ALA D HB3  1 
ATOM 23970 N N    . ALA D 4 221 ? 153.506 180.846 172.505 1.00 127.00 ? 240 ALA D N    1 
ATOM 23971 C CA   . ALA D 4 221 ? 153.083 182.048 171.800 1.00 131.54 ? 240 ALA D CA   1 
ATOM 23972 C C    . ALA D 4 221 ? 151.675 181.980 171.228 1.00 132.38 ? 240 ALA D C    1 
ATOM 23973 O O    . ALA D 4 221 ? 151.118 183.032 170.900 1.00 133.90 ? 240 ALA D O    1 
ATOM 23974 C CB   . ALA D 4 221 ? 154.059 182.350 170.666 1.00 135.18 ? 240 ALA D CB   1 
ATOM 23975 H H    . ALA D 4 221 ? 154.111 180.399 172.089 1.00 130.68 ? 240 ALA D H    1 
ATOM 23976 H HA   . ALA D 4 221 ? 153.111 182.795 172.418 1.00 131.41 ? 240 ALA D HA   1 
ATOM 23977 H HB1  . ALA D 4 221 ? 154.956 182.425 171.029 1.00 132.09 ? 240 ALA D HB1  1 
ATOM 23978 H HB2  . ALA D 4 221 ? 154.017 181.625 170.024 1.00 131.96 ? 240 ALA D HB2  1 
ATOM 23979 H HB3  . ALA D 4 221 ? 153.802 183.183 170.239 1.00 132.00 ? 240 ALA D HB3  1 
ATOM 23980 N N    . ASN D 4 222 ? 151.075 180.799 171.095 1.00 136.62 ? 241 ASN D N    1 
ATOM 23981 C CA   . ASN D 4 222 ? 149.738 180.751 170.505 1.00 135.91 ? 241 ASN D CA   1 
ATOM 23982 C C    . ASN D 4 222 ? 148.665 180.116 171.372 1.00 138.80 ? 241 ASN D C    1 
ATOM 23983 O O    . ASN D 4 222 ? 147.506 180.515 171.262 1.00 140.60 ? 241 ASN D O    1 
ATOM 23984 C CB   . ASN D 4 222 ? 149.790 179.991 169.176 1.00 133.66 ? 241 ASN D CB   1 
ATOM 23985 C CG   . ASN D 4 222 ? 150.616 180.708 168.142 1.00 140.74 ? 241 ASN D CG   1 
ATOM 23986 O OD1  . ASN D 4 222 ? 151.172 181.768 168.413 1.00 144.43 ? 241 ASN D OD1  1 
ATOM 23987 N ND2  . ASN D 4 222 ? 150.720 180.133 166.957 1.00 142.62 ? 241 ASN D ND2  1 
ATOM 23988 H H    . ASN D 4 222 ? 151.404 180.039 171.326 1.00 136.89 ? 241 ASN D H    1 
ATOM 23989 H HA   . ASN D 4 222 ? 149.442 181.652 170.306 1.00 137.45 ? 241 ASN D HA   1 
ATOM 23990 H HB2  . ASN D 4 222 ? 150.185 179.117 169.325 1.00 136.79 ? 241 ASN D HB2  1 
ATOM 23991 H HB3  . ASN D 4 222 ? 148.889 179.895 168.829 1.00 136.32 ? 241 ASN D HB3  1 
ATOM 23992 H HD21 . ASN D 4 222 ? 150.327 179.389 166.808 1.00 137.55 ? 241 ASN D HD21 1 
ATOM 23993 H HD22 . ASN D 4 222 ? 151.187 180.504 166.337 1.00 137.79 ? 241 ASN D HD22 1 
ATOM 23994 N N    . SER D 4 223 ? 148.994 179.148 172.221 1.00 158.17 ? 242 SER D N    1 
ATOM 23995 C CA   . SER D 4 223 ? 147.971 178.549 173.070 1.00 159.47 ? 242 SER D CA   1 
ATOM 23996 C C    . SER D 4 223 ? 147.347 179.569 174.011 1.00 158.80 ? 242 SER D C    1 
ATOM 23997 O O    . SER D 4 223 ? 146.235 179.347 174.501 1.00 156.14 ? 242 SER D O    1 
ATOM 23998 C CB   . SER D 4 223 ? 148.565 177.393 173.875 1.00 158.90 ? 242 SER D CB   1 
ATOM 23999 O OG   . SER D 4 223 ? 148.942 176.325 173.025 1.00 159.95 ? 242 SER D OG   1 
ATOM 24000 H H    . SER D 4 223 ? 149.784 178.827 172.326 1.00 154.81 ? 242 SER D H    1 
ATOM 24001 H HA   . SER D 4 223 ? 147.266 178.191 172.508 1.00 156.07 ? 242 SER D HA   1 
ATOM 24002 H HB2  . SER D 4 223 ? 149.347 177.711 174.352 1.00 155.44 ? 242 SER D HB2  1 
ATOM 24003 H HB3  . SER D 4 223 ? 147.900 177.075 174.506 1.00 156.19 ? 242 SER D HB3  1 
ATOM 24004 H HG   . SER D 4 223 ? 149.539 176.580 172.492 1.00 155.62 ? 242 SER D HG   1 
ATOM 24005 N N    . SER D 4 224 ? 148.035 180.675 174.274 1.00 181.59 ? 243 SER D N    1 
ATOM 24006 C CA   . SER D 4 224 ? 147.521 181.714 175.156 1.00 184.02 ? 243 SER D CA   1 
ATOM 24007 C C    . SER D 4 224 ? 146.354 182.449 174.509 1.00 182.93 ? 243 SER D C    1 
ATOM 24008 O O    . SER D 4 224 ? 145.635 183.202 175.166 1.00 181.48 ? 243 SER D O    1 
ATOM 24009 C CB   . SER D 4 224 ? 148.630 182.705 175.515 1.00 182.58 ? 243 SER D CB   1 
ATOM 24010 O OG   . SER D 4 224 ? 148.132 183.761 176.316 1.00 183.59 ? 243 SER D OG   1 
ATOM 24011 H H    . SER D 4 224 ? 148.813 180.848 173.952 1.00 178.88 ? 243 SER D H    1 
ATOM 24012 H HA   . SER D 4 224 ? 147.204 181.307 175.978 1.00 180.70 ? 243 SER D HA   1 
ATOM 24013 H HB2  . SER D 4 224 ? 149.323 182.238 176.007 1.00 180.38 ? 243 SER D HB2  1 
ATOM 24014 H HB3  . SER D 4 224 ? 148.998 183.076 174.698 1.00 179.82 ? 243 SER D HB3  1 
ATOM 24015 H HG   . SER D 4 224 ? 148.762 184.266 176.551 1.00 180.80 ? 243 SER D HG   1 
ATOM 24016 N N    . GLU E 5 5   ? 160.037 141.455 182.394 1.00 159.29 ? 24  GLU E N    1 
ATOM 24017 C CA   . GLU E 5 5   ? 158.715 142.033 182.772 1.00 161.92 ? 24  GLU E CA   1 
ATOM 24018 C C    . GLU E 5 5   ? 157.859 142.319 181.536 1.00 161.69 ? 24  GLU E C    1 
ATOM 24019 O O    . GLU E 5 5   ? 156.632 142.232 181.588 1.00 155.55 ? 24  GLU E O    1 
ATOM 24020 C CB   . GLU E 5 5   ? 158.913 143.300 183.610 1.00 159.04 ? 24  GLU E CB   1 
ATOM 24021 C CG   . GLU E 5 5   ? 159.343 144.530 182.829 1.00 159.42 ? 24  GLU E CG   1 
ATOM 24022 C CD   . GLU E 5 5   ? 159.345 145.780 183.679 1.00 158.49 ? 24  GLU E CD   1 
ATOM 24023 O OE1  . GLU E 5 5   ? 158.263 146.378 183.858 1.00 156.22 ? 24  GLU E OE1  1 
ATOM 24024 O OE2  . GLU E 5 5   ? 160.427 146.165 184.169 1.00 159.44 ? 24  GLU E OE2  1 
ATOM 24025 H H    . GLU E 5 5   ? 159.913 140.718 181.911 1.00 158.38 ? 24  GLU E H    1 
ATOM 24026 H HA   . GLU E 5 5   ? 158.240 141.388 183.318 1.00 158.39 ? 24  GLU E HA   1 
ATOM 24027 H HB2  . GLU E 5 5   ? 158.074 143.513 184.050 1.00 158.20 ? 24  GLU E HB2  1 
ATOM 24028 H HB3  . GLU E 5 5   ? 159.595 143.126 184.278 1.00 157.95 ? 24  GLU E HB3  1 
ATOM 24029 H HG2  . GLU E 5 5   ? 160.243 144.393 182.496 1.00 158.25 ? 24  GLU E HG2  1 
ATOM 24030 H HG3  . GLU E 5 5   ? 158.738 144.681 182.093 1.00 158.47 ? 24  GLU E HG3  1 
ATOM 24031 N N    . ARG E 5 6   ? 158.510 142.657 180.425 1.00 160.75 ? 25  ARG E N    1 
ATOM 24032 C CA   . ARG E 5 6   ? 157.837 142.911 179.153 1.00 154.25 ? 25  ARG E CA   1 
ATOM 24033 C C    . ARG E 5 6   ? 158.311 141.830 178.188 1.00 153.13 ? 25  ARG E C    1 
ATOM 24034 O O    . ARG E 5 6   ? 159.280 141.998 177.447 1.00 150.03 ? 25  ARG E O    1 
ATOM 24035 C CB   . ARG E 5 6   ? 158.118 144.317 178.637 1.00 157.74 ? 25  ARG E CB   1 
ATOM 24036 C CG   . ARG E 5 6   ? 156.977 145.309 178.879 1.00 157.96 ? 25  ARG E CG   1 
ATOM 24037 C CD   . ARG E 5 6   ? 156.385 145.174 180.279 1.00 160.05 ? 25  ARG E CD   1 
ATOM 24038 N NE   . ARG E 5 6   ? 155.803 146.420 180.767 1.00 163.81 ? 25  ARG E NE   1 
ATOM 24039 C CZ   . ARG E 5 6   ? 155.336 146.600 181.995 1.00 163.03 ? 25  ARG E CZ   1 
ATOM 24040 N NH1  . ARG E 5 6   ? 155.350 145.626 182.891 1.00 161.40 ? 25  ARG E NH1  1 
ATOM 24041 N NH2  . ARG E 5 6   ? 154.839 147.786 182.333 1.00 160.69 ? 25  ARG E NH2  1 
ATOM 24042 H H    . ARG E 5 6   ? 159.364 142.749 180.382 1.00 158.54 ? 25  ARG E H    1 
ATOM 24043 H HA   . ARG E 5 6   ? 156.879 142.808 179.265 1.00 157.37 ? 25  ARG E HA   1 
ATOM 24044 H HB2  . ARG E 5 6   ? 158.908 144.661 179.081 1.00 158.45 ? 25  ARG E HB2  1 
ATOM 24045 H HB3  . ARG E 5 6   ? 158.272 144.274 177.680 1.00 158.02 ? 25  ARG E HB3  1 
ATOM 24046 H HG2  . ARG E 5 6   ? 157.315 146.212 178.782 1.00 158.25 ? 25  ARG E HG2  1 
ATOM 24047 H HG3  . ARG E 5 6   ? 156.271 145.145 178.236 1.00 157.74 ? 25  ARG E HG3  1 
ATOM 24048 H HD2  . ARG E 5 6   ? 155.683 144.505 180.259 1.00 157.97 ? 25  ARG E HD2  1 
ATOM 24049 H HD3  . ARG E 5 6   ? 157.078 144.905 180.894 1.00 158.48 ? 25  ARG E HD3  1 
ATOM 24050 H HE   . ARG E 5 6   ? 155.710 147.064 180.205 1.00 158.60 ? 25  ARG E HE   1 
ATOM 24051 H HH11 . ARG E 5 6   ? 155.667 144.853 182.687 1.00 158.51 ? 25  ARG E HH11 1 
ATOM 24052 H HH12 . ARG E 5 6   ? 155.040 145.767 183.682 1.00 158.15 ? 25  ARG E HH12 1 
ATOM 24053 H HH21 . ARG E 5 6   ? 154.824 148.425 181.758 1.00 158.37 ? 25  ARG E HH21 1 
ATOM 24054 H HH22 . ARG E 5 6   ? 154.533 147.914 183.127 1.00 158.04 ? 25  ARG E HH22 1 
ATOM 24055 N N    . VAL E 5 7   ? 157.614 140.702 178.239 1.00 137.79 ? 26  VAL E N    1 
ATOM 24056 C CA   . VAL E 5 7   ? 157.954 139.456 177.564 1.00 134.74 ? 26  VAL E CA   1 
ATOM 24057 C C    . VAL E 5 7   ? 157.013 139.274 176.384 1.00 130.76 ? 26  VAL E C    1 
ATOM 24058 O O    . VAL E 5 7   ? 156.527 138.164 176.145 1.00 128.10 ? 26  VAL E O    1 
ATOM 24059 C CB   . VAL E 5 7   ? 157.874 138.253 178.520 1.00 138.41 ? 26  VAL E CB   1 
ATOM 24060 C CG1  . VAL E 5 7   ? 156.444 138.045 179.017 1.00 136.46 ? 26  VAL E CG1  1 
ATOM 24061 C CG2  . VAL E 5 7   ? 158.398 136.996 177.840 1.00 138.02 ? 26  VAL E CG2  1 
ATOM 24062 H H    . VAL E 5 7   ? 156.887 140.637 178.693 1.00 136.26 ? 26  VAL E H    1 
ATOM 24063 H HA   . VAL E 5 7   ? 158.861 139.515 177.224 1.00 134.43 ? 26  VAL E HA   1 
ATOM 24064 H HB   . VAL E 5 7   ? 158.434 138.428 179.292 1.00 135.73 ? 26  VAL E HB   1 
ATOM 24065 H HG11 . VAL E 5 7   ? 156.036 138.906 179.194 1.00 135.38 ? 26  VAL E HG11 1 
ATOM 24066 H HG12 . VAL E 5 7   ? 155.932 137.571 178.343 1.00 134.65 ? 26  VAL E HG12 1 
ATOM 24067 H HG13 . VAL E 5 7   ? 156.471 137.525 179.836 1.00 135.18 ? 26  VAL E HG13 1 
ATOM 24068 H HG21 . VAL E 5 7   ? 159.096 136.609 178.390 1.00 135.43 ? 26  VAL E HG21 1 
ATOM 24069 H HG22 . VAL E 5 7   ? 158.757 137.233 176.970 1.00 134.89 ? 26  VAL E HG22 1 
ATOM 24070 H HG23 . VAL E 5 7   ? 157.671 136.362 177.736 1.00 135.10 ? 26  VAL E HG23 1 
ATOM 24071 N N    . VAL E 5 8   ? 156.751 140.335 175.623 1.00 113.85 ? 27  VAL E N    1 
ATOM 24072 C CA   . VAL E 5 8   ? 155.946 140.165 174.425 1.00 104.56 ? 27  VAL E CA   1 
ATOM 24073 C C    . VAL E 5 8   ? 156.648 140.683 173.182 1.00 108.13 ? 27  VAL E C    1 
ATOM 24074 O O    . VAL E 5 8   ? 157.407 141.655 173.211 1.00 122.49 ? 27  VAL E O    1 
ATOM 24075 C CB   . VAL E 5 8   ? 154.620 140.934 174.621 1.00 99.77  ? 27  VAL E CB   1 
ATOM 24076 C CG1  . VAL E 5 8   ? 153.883 141.115 173.309 1.00 105.44 ? 27  VAL E CG1  1 
ATOM 24077 C CG2  . VAL E 5 8   ? 153.772 140.261 175.662 1.00 113.13 ? 27  VAL E CG2  1 
ATOM 24078 H H    . VAL E 5 8   ? 157.020 141.138 175.774 1.00 114.15 ? 27  VAL E H    1 
ATOM 24079 H HA   . VAL E 5 8   ? 155.739 139.229 174.288 1.00 110.82 ? 27  VAL E HA   1 
ATOM 24080 H HB   . VAL E 5 8   ? 154.831 141.820 174.954 1.00 109.37 ? 27  VAL E HB   1 
ATOM 24081 H HG11 . VAL E 5 8   ? 152.964 141.353 173.502 1.00 110.48 ? 27  VAL E HG11 1 
ATOM 24082 H HG12 . VAL E 5 8   ? 154.305 141.822 172.798 1.00 110.43 ? 27  VAL E HG12 1 
ATOM 24083 H HG13 . VAL E 5 8   ? 153.909 140.281 172.815 1.00 111.17 ? 27  VAL E HG13 1 
ATOM 24084 H HG21 . VAL E 5 8   ? 154.234 140.293 176.515 1.00 111.71 ? 27  VAL E HG21 1 
ATOM 24085 H HG22 . VAL E 5 8   ? 152.923 140.725 175.727 1.00 110.76 ? 27  VAL E HG22 1 
ATOM 24086 H HG23 . VAL E 5 8   ? 153.632 139.343 175.394 1.00 112.87 ? 27  VAL E HG23 1 
ATOM 24087 N N    . TYR E 5 9   ? 156.362 140.002 172.078 1.00 100.52 ? 28  TYR E N    1 
ATOM 24088 C CA   . TYR E 5 9   ? 156.983 140.275 170.792 1.00 99.27  ? 28  TYR E CA   1 
ATOM 24089 C C    . TYR E 5 9   ? 156.728 141.707 170.358 1.00 105.50 ? 28  TYR E C    1 
ATOM 24090 O O    . TYR E 5 9   ? 155.593 142.186 170.408 1.00 113.27 ? 28  TYR E O    1 
ATOM 24091 C CB   . TYR E 5 9   ? 156.463 139.295 169.748 1.00 104.03 ? 28  TYR E CB   1 
ATOM 24092 C CG   . TYR E 5 9   ? 156.824 139.635 168.330 1.00 98.81  ? 28  TYR E CG   1 
ATOM 24093 C CD1  . TYR E 5 9   ? 158.102 139.410 167.856 1.00 100.37 ? 28  TYR E CD1  1 
ATOM 24094 C CD2  . TYR E 5 9   ? 155.886 140.151 167.458 1.00 108.40 ? 28  TYR E CD2  1 
ATOM 24095 C CE1  . TYR E 5 9   ? 158.440 139.703 166.562 1.00 105.39 ? 28  TYR E CE1  1 
ATOM 24096 C CE2  . TYR E 5 9   ? 156.216 140.447 166.160 1.00 110.07 ? 28  TYR E CE2  1 
ATOM 24097 C CZ   . TYR E 5 9   ? 157.495 140.220 165.717 1.00 110.64 ? 28  TYR E CZ   1 
ATOM 24098 O OH   . TYR E 5 9   ? 157.830 140.516 164.419 1.00 120.31 ? 28  TYR E OH   1 
ATOM 24099 H H    . TYR E 5 9   ? 155.792 139.358 172.051 1.00 109.36 ? 28  TYR E H    1 
ATOM 24100 H HA   . TYR E 5 9   ? 157.942 140.151 170.870 1.00 108.87 ? 28  TYR E HA   1 
ATOM 24101 H HB2  . TYR E 5 9   ? 156.829 138.417 169.942 1.00 108.91 ? 28  TYR E HB2  1 
ATOM 24102 H HB3  . TYR E 5 9   ? 155.495 139.265 169.807 1.00 110.03 ? 28  TYR E HB3  1 
ATOM 24103 H HD1  . TYR E 5 9   ? 158.745 139.058 168.427 1.00 108.71 ? 28  TYR E HD1  1 
ATOM 24104 H HD2  . TYR E 5 9   ? 155.019 140.304 167.757 1.00 110.40 ? 28  TYR E HD2  1 
ATOM 24105 H HE1  . TYR E 5 9   ? 159.306 139.550 166.258 1.00 109.22 ? 28  TYR E HE1  1 
ATOM 24106 H HE2  . TYR E 5 9   ? 155.578 140.798 165.583 1.00 110.36 ? 28  TYR E HE2  1 
ATOM 24107 H HH   . TYR E 5 9   ? 157.167 140.837 164.013 1.00 111.31 ? 28  TYR E HH   1 
ATOM 24108 N N    . ARG E 5 10  ? 157.780 142.398 169.930 1.00 127.92 ? 29  ARG E N    1 
ATOM 24109 C CA   . ARG E 5 10  ? 157.631 143.757 169.466 1.00 121.95 ? 29  ARG E CA   1 
ATOM 24110 C C    . ARG E 5 10  ? 158.486 143.783 168.204 1.00 125.19 ? 29  ARG E C    1 
ATOM 24111 O O    . ARG E 5 10  ? 159.657 143.369 168.247 1.00 130.89 ? 29  ARG E O    1 
ATOM 24112 C CB   . ARG E 5 10  ? 158.105 144.794 170.486 1.00 120.36 ? 29  ARG E CB   1 
ATOM 24113 C CG   . ARG E 5 10  ? 158.161 146.221 169.972 1.00 126.97 ? 29  ARG E CG   1 
ATOM 24114 C CD   . ARG E 5 10  ? 159.407 146.934 170.452 1.00 131.35 ? 29  ARG E CD   1 
ATOM 24115 N NE   . ARG E 5 10  ? 159.370 147.196 171.885 1.00 134.05 ? 29  ARG E NE   1 
ATOM 24116 C CZ   . ARG E 5 10  ? 158.648 148.149 172.457 1.00 135.30 ? 29  ARG E CZ   1 
ATOM 24117 N NH1  . ARG E 5 10  ? 157.886 148.962 171.744 1.00 134.23 ? 29  ARG E NH1  1 
ATOM 24118 N NH2  . ARG E 5 10  ? 158.695 148.293 173.777 1.00 133.06 ? 29  ARG E NH2  1 
ATOM 24119 H H    . ARG E 5 10  ? 158.585 142.098 169.899 1.00 128.55 ? 29  ARG E H    1 
ATOM 24120 H HA   . ARG E 5 10  ? 156.704 143.931 169.249 1.00 127.24 ? 29  ARG E HA   1 
ATOM 24121 H HB2  . ARG E 5 10  ? 157.495 144.781 171.240 1.00 126.71 ? 29  ARG E HB2  1 
ATOM 24122 H HB3  . ARG E 5 10  ? 158.995 144.551 170.783 1.00 128.21 ? 29  ARG E HB3  1 
ATOM 24123 H HG2  . ARG E 5 10  ? 158.163 146.227 169.004 1.00 128.17 ? 29  ARG E HG2  1 
ATOM 24124 H HG3  . ARG E 5 10  ? 157.391 146.707 170.307 1.00 128.32 ? 29  ARG E HG3  1 
ATOM 24125 H HD2  . ARG E 5 10  ? 160.181 146.382 170.266 1.00 128.48 ? 29  ARG E HD2  1 
ATOM 24126 H HD3  . ARG E 5 10  ? 159.485 147.783 169.991 1.00 128.88 ? 29  ARG E HD3  1 
ATOM 24127 H HE   . ARG E 5 10  ? 159.905 146.747 172.385 1.00 128.76 ? 29  ARG E HE   1 
ATOM 24128 H HH11 . ARG E 5 10  ? 157.847 148.879 170.888 1.00 128.87 ? 29  ARG E HH11 1 
ATOM 24129 H HH12 . ARG E 5 10  ? 157.426 149.573 172.137 1.00 128.72 ? 29  ARG E HH12 1 
ATOM 24130 H HH21 . ARG E 5 10  ? 159.188 147.770 174.249 1.00 128.71 ? 29  ARG E HH21 1 
ATOM 24131 H HH22 . ARG E 5 10  ? 158.231 148.908 174.159 1.00 129.21 ? 29  ARG E HH22 1 
ATOM 24132 N N    . PRO E 5 11  ? 157.953 144.243 167.077 1.00 96.94  ? 30  PRO E N    1 
ATOM 24133 C CA   . PRO E 5 11  ? 158.759 144.316 165.856 1.00 94.30  ? 30  PRO E CA   1 
ATOM 24134 C C    . PRO E 5 11  ? 159.776 145.444 165.923 1.00 103.66 ? 30  PRO E C    1 
ATOM 24135 O O    . PRO E 5 11  ? 159.751 146.295 166.808 1.00 112.19 ? 30  PRO E O    1 
ATOM 24136 C CB   . PRO E 5 11  ? 157.720 144.557 164.762 1.00 92.99  ? 30  PRO E CB   1 
ATOM 24137 C CG   . PRO E 5 11  ? 156.610 145.226 165.448 1.00 97.69  ? 30  PRO E CG   1 
ATOM 24138 C CD   . PRO E 5 11  ? 156.565 144.666 166.833 1.00 103.26 ? 30  PRO E CD   1 
ATOM 24139 H HA   . PRO E 5 11  ? 159.213 143.474 165.695 1.00 104.50 ? 30  PRO E HA   1 
ATOM 24140 H HB2  . PRO E 5 11  ? 158.094 145.130 164.075 1.00 104.58 ? 30  PRO E HB2  1 
ATOM 24141 H HB3  . PRO E 5 11  ? 157.433 143.710 164.388 1.00 103.72 ? 30  PRO E HB3  1 
ATOM 24142 H HG2  . PRO E 5 11  ? 156.776 146.181 165.474 1.00 104.87 ? 30  PRO E HG2  1 
ATOM 24143 H HG3  . PRO E 5 11  ? 155.782 145.038 164.980 1.00 104.29 ? 30  PRO E HG3  1 
ATOM 24144 H HD2  . PRO E 5 11  ? 156.305 145.352 167.467 1.00 105.45 ? 30  PRO E HD2  1 
ATOM 24145 H HD3  . PRO E 5 11  ? 155.968 143.902 166.870 1.00 106.08 ? 30  PRO E HD3  1 
ATOM 24146 N N    . ASP E 5 12  ? 160.737 145.383 165.008 1.00 110.98 ? 31  ASP E N    1 
ATOM 24147 C CA   . ASP E 5 12  ? 161.753 146.422 164.911 1.00 108.49 ? 31  ASP E CA   1 
ATOM 24148 C C    . ASP E 5 12  ? 161.164 147.709 164.345 1.00 110.39 ? 31  ASP E C    1 
ATOM 24149 O O    . ASP E 5 12  ? 160.516 147.694 163.295 1.00 111.72 ? 31  ASP E O    1 
ATOM 24150 C CB   . ASP E 5 12  ? 162.910 145.953 164.035 1.00 113.19 ? 31  ASP E CB   1 
ATOM 24151 C CG   . ASP E 5 12  ? 163.364 144.554 164.374 1.00 122.12 ? 31  ASP E CG   1 
ATOM 24152 O OD1  . ASP E 5 12  ? 162.758 143.940 165.274 1.00 126.30 ? 31  ASP E OD1  1 
ATOM 24153 O OD2  . ASP E 5 12  ? 164.328 144.071 163.746 1.00 121.08 ? 31  ASP E OD2  1 
ATOM 24154 H H    . ASP E 5 12  ? 160.821 144.752 164.433 1.00 114.80 ? 31  ASP E H    1 
ATOM 24155 H HA   . ASP E 5 12  ? 162.101 146.611 165.795 1.00 114.84 ? 31  ASP E HA   1 
ATOM 24156 H HB2  . ASP E 5 12  ? 162.628 145.961 163.107 1.00 114.76 ? 31  ASP E HB2  1 
ATOM 24157 H HB3  . ASP E 5 12  ? 163.663 146.552 164.158 1.00 115.01 ? 31  ASP E HB3  1 
ATOM 24158 N N    . ILE E 5 13  ? 161.395 148.825 165.034 1.00 112.27 ? 32  ILE E N    1 
ATOM 24159 C CA   . ILE E 5 13  ? 160.915 150.126 164.579 1.00 110.20 ? 32  ILE E CA   1 
ATOM 24160 C C    . ILE E 5 13  ? 162.098 150.907 164.030 1.00 110.17 ? 32  ILE E C    1 
ATOM 24161 O O    . ILE E 5 13  ? 162.794 151.605 164.773 1.00 112.21 ? 32  ILE E O    1 
ATOM 24162 C CB   . ILE E 5 13  ? 160.212 150.930 165.691 1.00 107.11 ? 32  ILE E CB   1 
ATOM 24163 C CG1  . ILE E 5 13  ? 158.924 150.256 166.159 1.00 111.80 ? 32  ILE E CG1  1 
ATOM 24164 C CG2  . ILE E 5 13  ? 159.897 152.331 165.218 1.00 112.34 ? 32  ILE E CG2  1 
ATOM 24165 C CD1  . ILE E 5 13  ? 159.109 148.954 166.815 1.00 118.82 ? 32  ILE E CD1  1 
ATOM 24166 H H    . ILE E 5 13  ? 161.830 148.854 165.775 1.00 113.33 ? 32  ILE E H    1 
ATOM 24167 H HA   . ILE E 5 13  ? 160.281 150.000 163.857 1.00 112.96 ? 32  ILE E HA   1 
ATOM 24168 H HB   . ILE E 5 13  ? 160.816 150.993 166.448 1.00 112.65 ? 32  ILE E HB   1 
ATOM 24169 H HG12 . ILE E 5 13  ? 158.482 150.842 166.792 1.00 113.28 ? 32  ILE E HG12 1 
ATOM 24170 H HG13 . ILE E 5 13  ? 158.350 150.118 165.388 1.00 112.42 ? 32  ILE E HG13 1 
ATOM 24171 H HG21 . ILE E 5 13  ? 160.715 152.852 165.181 1.00 113.46 ? 32  ILE E HG21 1 
ATOM 24172 H HG22 . ILE E 5 13  ? 159.278 152.740 165.843 1.00 113.05 ? 32  ILE E HG22 1 
ATOM 24173 H HG23 . ILE E 5 13  ? 159.490 152.283 164.340 1.00 113.40 ? 32  ILE E HG23 1 
ATOM 24174 H HD11 . ILE E 5 13  ? 158.434 148.847 167.503 1.00 113.94 ? 32  ILE E HD11 1 
ATOM 24175 H HD12 . ILE E 5 13  ? 159.006 148.269 166.139 1.00 114.63 ? 32  ILE E HD12 1 
ATOM 24176 H HD13 . ILE E 5 13  ? 159.994 148.916 167.210 1.00 113.91 ? 32  ILE E HD13 1 
ATOM 24177 N N    . ASN E 5 14  ? 162.331 150.793 162.728 1.00 102.55 ? 33  ASN E N    1 
ATOM 24178 C CA   . ASN E 5 14  ? 163.395 151.539 162.079 1.00 100.90 ? 33  ASN E CA   1 
ATOM 24179 C C    . ASN E 5 14  ? 162.882 152.923 161.720 1.00 101.79 ? 33  ASN E C    1 
ATOM 24180 O O    . ASN E 5 14  ? 161.784 153.063 161.178 1.00 103.38 ? 33  ASN E O    1 
ATOM 24181 C CB   . ASN E 5 14  ? 163.874 150.818 160.824 1.00 103.57 ? 33  ASN E CB   1 
ATOM 24182 C CG   . ASN E 5 14  ? 164.488 149.473 161.125 1.00 115.40 ? 33  ASN E CG   1 
ATOM 24183 O OD1  . ASN E 5 14  ? 164.091 148.459 160.559 1.00 121.89 ? 33  ASN E OD1  1 
ATOM 24184 N ND2  . ASN E 5 14  ? 165.464 149.454 162.019 1.00 114.92 ? 33  ASN E ND2  1 
ATOM 24185 H H    . ASN E 5 14  ? 161.882 150.285 162.197 1.00 108.04 ? 33  ASN E H    1 
ATOM 24186 H HA   . ASN E 5 14  ? 164.145 151.636 162.687 1.00 108.02 ? 33  ASN E HA   1 
ATOM 24187 H HB2  . ASN E 5 14  ? 163.117 150.676 160.235 1.00 107.28 ? 33  ASN E HB2  1 
ATOM 24188 H HB3  . ASN E 5 14  ? 164.538 151.365 160.383 1.00 107.18 ? 33  ASN E HB3  1 
ATOM 24189 H HD21 . ASN E 5 14  ? 165.716 150.185 162.396 1.00 108.82 ? 33  ASN E HD21 1 
ATOM 24190 H HD22 . ASN E 5 14  ? 165.846 148.712 162.224 1.00 108.35 ? 33  ASN E HD22 1 
ATOM 24191 N N    . GLN E 5 15  ? 163.670 153.946 162.026 1.00 97.63  ? 34  GLN E N    1 
ATOM 24192 C CA   . GLN E 5 15  ? 163.258 155.319 161.795 1.00 91.04  ? 34  GLN E CA   1 
ATOM 24193 C C    . GLN E 5 15  ? 164.443 156.132 161.303 1.00 101.68 ? 34  GLN E C    1 
ATOM 24194 O O    . GLN E 5 15  ? 165.571 155.932 161.758 1.00 107.36 ? 34  GLN E O    1 
ATOM 24195 C CB   . GLN E 5 15  ? 162.682 155.936 163.069 1.00 87.81  ? 34  GLN E CB   1 
ATOM 24196 C CG   . GLN E 5 15  ? 161.436 156.733 162.843 1.00 95.50  ? 34  GLN E CG   1 
ATOM 24197 C CD   . GLN E 5 15  ? 160.296 155.881 162.358 1.00 93.17  ? 34  GLN E CD   1 
ATOM 24198 O OE1  . GLN E 5 15  ? 159.964 154.875 162.968 1.00 107.69 ? 34  GLN E OE1  1 
ATOM 24199 N NE2  . GLN E 5 15  ? 159.688 156.278 161.255 1.00 97.21  ? 34  GLN E NE2  1 
ATOM 24200 H H    . GLN E 5 15  ? 164.453 153.870 162.374 1.00 99.95  ? 34  GLN E H    1 
ATOM 24201 H HA   . GLN E 5 15  ? 162.576 155.339 161.105 1.00 97.70  ? 34  GLN E HA   1 
ATOM 24202 H HB2  . GLN E 5 15  ? 162.475 155.228 163.698 1.00 98.40  ? 34  GLN E HB2  1 
ATOM 24203 H HB3  . GLN E 5 15  ? 163.343 156.532 163.452 1.00 98.19  ? 34  GLN E HB3  1 
ATOM 24204 H HG2  . GLN E 5 15  ? 161.170 157.157 163.673 1.00 99.46  ? 34  GLN E HG2  1 
ATOM 24205 H HG3  . GLN E 5 15  ? 161.621 157.399 162.168 1.00 99.84  ? 34  GLN E HG3  1 
ATOM 24206 H HE21 . GLN E 5 15  ? 159.950 156.992 160.853 1.00 100.28 ? 34  GLN E HE21 1 
ATOM 24207 H HE22 . GLN E 5 15  ? 159.031 155.823 160.940 1.00 98.34  ? 34  GLN E HE22 1 
ATOM 24208 N N    . GLY E 5 16  ? 164.180 157.044 160.374 1.00 93.05  ? 35  GLY E N    1 
ATOM 24209 C CA   . GLY E 5 16  ? 165.216 157.885 159.811 1.00 87.98  ? 35  GLY E CA   1 
ATOM 24210 C C    . GLY E 5 16  ? 165.679 157.409 158.453 1.00 87.38  ? 35  GLY E C    1 
ATOM 24211 O O    . GLY E 5 16  ? 164.904 156.793 157.720 1.00 93.90  ? 35  GLY E O    1 
ATOM 24212 H H    . GLY E 5 16  ? 163.396 157.192 160.052 1.00 96.05  ? 35  GLY E H    1 
ATOM 24213 H HA2  . GLY E 5 16  ? 164.883 158.791 159.722 1.00 95.46  ? 35  GLY E HA2  1 
ATOM 24214 H HA3  . GLY E 5 16  ? 165.975 157.896 160.410 1.00 95.93  ? 35  GLY E HA3  1 
ATOM 24215 N N    . ASN E 5 17  ? 166.932 157.685 158.098 1.00 90.98  ? 36  ASN E N    1 
ATOM 24216 C CA   . ASN E 5 17  ? 167.515 157.205 156.853 1.00 100.80 ? 36  ASN E CA   1 
ATOM 24217 C C    . ASN E 5 17  ? 168.851 156.537 157.133 1.00 103.12 ? 36  ASN E C    1 
ATOM 24218 O O    . ASN E 5 17  ? 169.603 156.972 158.007 1.00 100.50 ? 36  ASN E O    1 
ATOM 24219 C CB   . ASN E 5 17  ? 167.696 158.333 155.839 1.00 99.81  ? 36  ASN E CB   1 
ATOM 24220 C CG   . ASN E 5 17  ? 168.212 159.593 156.461 1.00 96.71  ? 36  ASN E CG   1 
ATOM 24221 O OD1  . ASN E 5 17  ? 168.706 159.582 157.583 1.00 101.41 ? 36  ASN E OD1  1 
ATOM 24222 N ND2  . ASN E 5 17  ? 168.101 160.694 155.738 1.00 93.33  ? 36  ASN E ND2  1 
ATOM 24223 H H    . ASN E 5 17  ? 167.472 158.157 158.573 1.00 99.60  ? 36  ASN E H    1 
ATOM 24224 H HA   . ASN E 5 17  ? 166.926 156.540 156.463 1.00 100.48 ? 36  ASN E HA   1 
ATOM 24225 H HB2  . ASN E 5 17  ? 168.336 158.050 155.167 1.00 99.92  ? 36  ASN E HB2  1 
ATOM 24226 H HB3  . ASN E 5 17  ? 166.841 158.529 155.425 1.00 100.84 ? 36  ASN E HB3  1 
ATOM 24227 H HD21 . ASN E 5 17  ? 167.747 160.661 154.955 1.00 99.47  ? 36  ASN E HD21 1 
ATOM 24228 H HD22 . ASN E 5 17  ? 168.379 161.443 156.052 1.00 100.07 ? 36  ASN E HD22 1 
ATOM 24229 N N    . TYR E 5 18  ? 169.140 155.484 156.374 1.00 107.63 ? 37  TYR E N    1 
ATOM 24230 C CA   . TYR E 5 18  ? 170.320 154.671 156.624 1.00 100.32 ? 37  TYR E CA   1 
ATOM 24231 C C    . TYR E 5 18  ? 171.586 155.502 156.486 1.00 101.96 ? 37  TYR E C    1 
ATOM 24232 O O    . TYR E 5 18  ? 171.751 156.251 155.521 1.00 114.49 ? 37  TYR E O    1 
ATOM 24233 C CB   . TYR E 5 18  ? 170.349 153.501 155.645 1.00 103.47 ? 37  TYR E CB   1 
ATOM 24234 C CG   . TYR E 5 18  ? 170.957 152.243 156.208 1.00 106.94 ? 37  TYR E CG   1 
ATOM 24235 C CD1  . TYR E 5 18  ? 172.327 152.061 156.232 1.00 108.57 ? 37  TYR E CD1  1 
ATOM 24236 C CD2  . TYR E 5 18  ? 170.157 151.230 156.703 1.00 110.32 ? 37  TYR E CD2  1 
ATOM 24237 C CE1  . TYR E 5 18  ? 172.881 150.911 156.742 1.00 107.55 ? 37  TYR E CE1  1 
ATOM 24238 C CE2  . TYR E 5 18  ? 170.701 150.080 157.213 1.00 109.05 ? 37  TYR E CE2  1 
ATOM 24239 C CZ   . TYR E 5 18  ? 172.063 149.926 157.230 1.00 110.46 ? 37  TYR E CZ   1 
ATOM 24240 O OH   . TYR E 5 18  ? 172.610 148.774 157.741 1.00 123.74 ? 37  TYR E OH   1 
ATOM 24241 H H    . TYR E 5 18  ? 168.665 155.221 155.706 1.00 107.94 ? 37  TYR E H    1 
ATOM 24242 H HA   . TYR E 5 18  ? 170.283 154.316 157.525 1.00 107.72 ? 37  TYR E HA   1 
ATOM 24243 H HB2  . TYR E 5 18  ? 169.441 153.295 155.376 1.00 107.76 ? 37  TYR E HB2  1 
ATOM 24244 H HB3  . TYR E 5 18  ? 170.871 153.758 154.869 1.00 108.29 ? 37  TYR E HB3  1 
ATOM 24245 H HD1  . TYR E 5 18  ? 172.882 152.730 155.902 1.00 109.14 ? 37  TYR E HD1  1 
ATOM 24246 H HD2  . TYR E 5 18  ? 169.233 151.333 156.694 1.00 108.84 ? 37  TYR E HD2  1 
ATOM 24247 H HE1  . TYR E 5 18  ? 173.803 150.803 156.756 1.00 108.60 ? 37  TYR E HE1  1 
ATOM 24248 H HE2  . TYR E 5 18  ? 170.150 149.409 157.546 1.00 108.84 ? 37  TYR E HE2  1 
ATOM 24249 H HH   . TYR E 5 18  ? 173.442 148.770 157.621 1.00 110.63 ? 37  TYR E HH   1 
ATOM 24250 N N    . LEU E 5 19  ? 172.481 155.368 157.457 1.00 105.15 ? 38  LEU E N    1 
ATOM 24251 C CA   . LEU E 5 19  ? 173.761 156.059 157.459 1.00 113.81 ? 38  LEU E CA   1 
ATOM 24252 C C    . LEU E 5 19  ? 174.891 155.052 157.600 1.00 119.97 ? 38  LEU E C    1 
ATOM 24253 O O    . LEU E 5 19  ? 174.806 154.113 158.395 1.00 123.49 ? 38  LEU E O    1 
ATOM 24254 C CB   . LEU E 5 19  ? 173.848 157.084 158.590 1.00 112.08 ? 38  LEU E CB   1 
ATOM 24255 C CG   . LEU E 5 19  ? 173.000 158.344 158.462 1.00 106.22 ? 38  LEU E CG   1 
ATOM 24256 C CD1  . LEU E 5 19  ? 173.203 159.214 159.678 1.00 109.86 ? 38  LEU E CD1  1 
ATOM 24257 C CD2  . LEU E 5 19  ? 173.344 159.105 157.208 1.00 108.90 ? 38  LEU E CD2  1 
ATOM 24258 H H    . LEU E 5 19  ? 172.364 154.866 158.146 1.00 113.26 ? 38  LEU E H    1 
ATOM 24259 H HA   . LEU E 5 19  ? 173.879 156.521 156.616 1.00 113.72 ? 38  LEU E HA   1 
ATOM 24260 H HB2  . LEU E 5 19  ? 173.583 156.646 159.413 1.00 114.55 ? 38  LEU E HB2  1 
ATOM 24261 H HB3  . LEU E 5 19  ? 174.773 157.370 158.666 1.00 114.14 ? 38  LEU E HB3  1 
ATOM 24262 H HG   . LEU E 5 19  ? 172.063 158.097 158.420 1.00 113.66 ? 38  LEU E HG   1 
ATOM 24263 H HD11 . LEU E 5 19  ? 172.963 158.709 160.471 1.00 114.04 ? 38  LEU E HD11 1 
ATOM 24264 H HD12 . LEU E 5 19  ? 172.638 159.999 159.603 1.00 114.92 ? 38  LEU E HD12 1 
ATOM 24265 H HD13 . LEU E 5 19  ? 174.135 159.479 159.722 1.00 113.39 ? 38  LEU E HD13 1 
ATOM 24266 H HD21 . LEU E 5 19  ? 173.057 158.592 156.436 1.00 113.78 ? 38  LEU E HD21 1 
ATOM 24267 H HD22 . LEU E 5 19  ? 172.887 159.961 157.222 1.00 114.62 ? 38  LEU E HD22 1 
ATOM 24268 H HD23 . LEU E 5 19  ? 174.304 159.244 157.177 1.00 113.49 ? 38  LEU E HD23 1 
ATOM 24269 N N    . THR E 5 20  ? 175.949 155.255 156.824 1.00 131.14 ? 39  THR E N    1 
ATOM 24270 C CA   . THR E 5 20  ? 177.130 154.411 156.858 1.00 130.74 ? 39  THR E CA   1 
ATOM 24271 C C    . THR E 5 20  ? 178.347 155.290 157.099 1.00 133.67 ? 39  THR E C    1 
ATOM 24272 O O    . THR E 5 20  ? 178.340 156.486 156.802 1.00 137.88 ? 39  THR E O    1 
ATOM 24273 C CB   . THR E 5 20  ? 177.301 153.624 155.557 1.00 133.43 ? 39  THR E CB   1 
ATOM 24274 O OG1  . THR E 5 20  ? 177.623 154.527 154.493 1.00 138.91 ? 39  THR E OG1  1 
ATOM 24275 C CG2  . THR E 5 20  ? 176.027 152.878 155.211 1.00 130.74 ? 39  THR E CG2  1 
ATOM 24276 H H    . THR E 5 20  ? 176.005 155.896 156.253 1.00 132.42 ? 39  THR E H    1 
ATOM 24277 H HA   . THR E 5 20  ? 177.059 153.779 157.591 1.00 132.49 ? 39  THR E HA   1 
ATOM 24278 H HB   . THR E 5 20  ? 178.018 152.979 155.661 1.00 133.45 ? 39  THR E HB   1 
ATOM 24279 H HG1  . THR E 5 20  ? 177.722 154.102 153.776 1.00 133.91 ? 39  THR E HG1  1 
ATOM 24280 H HG21 . THR E 5 20  ? 176.166 152.333 154.420 1.00 132.71 ? 39  THR E HG21 1 
ATOM 24281 H HG22 . THR E 5 20  ? 175.310 153.507 155.037 1.00 131.97 ? 39  THR E HG22 1 
ATOM 24282 H HG23 . THR E 5 20  ? 175.770 152.302 155.948 1.00 132.43 ? 39  THR E HG23 1 
ATOM 24283 N N    . ALA E 5 21  ? 179.403 154.686 157.643 1.00 138.31 ? 40  ALA E N    1 
ATOM 24284 C CA   . ALA E 5 21  ? 180.610 155.456 157.920 1.00 138.62 ? 40  ALA E CA   1 
ATOM 24285 C C    . ALA E 5 21  ? 181.186 156.061 156.648 1.00 138.29 ? 40  ALA E C    1 
ATOM 24286 O O    . ALA E 5 21  ? 181.699 157.186 156.672 1.00 142.05 ? 40  ALA E O    1 
ATOM 24287 C CB   . ALA E 5 21  ? 181.651 154.572 158.603 1.00 140.02 ? 40  ALA E CB   1 
ATOM 24288 H H    . ALA E 5 21  ? 179.446 153.853 157.854 1.00 138.28 ? 40  ALA E H    1 
ATOM 24289 H HA   . ALA E 5 21  ? 180.390 156.182 158.524 1.00 138.46 ? 40  ALA E HA   1 
ATOM 24290 H HB1  . ALA E 5 21  ? 181.281 154.237 159.436 1.00 138.61 ? 40  ALA E HB1  1 
ATOM 24291 H HB2  . ALA E 5 21  ? 181.871 153.830 158.017 1.00 138.74 ? 40  ALA E HB2  1 
ATOM 24292 H HB3  . ALA E 5 21  ? 182.445 155.099 158.782 1.00 138.62 ? 40  ALA E HB3  1 
ATOM 24293 N N    . ASN E 5 22  ? 181.059 155.364 155.520 1.00 142.30 ? 41  ASN E N    1 
ATOM 24294 C CA   . ASN E 5 22  ? 181.581 155.904 154.271 1.00 146.57 ? 41  ASN E CA   1 
ATOM 24295 C C    . ASN E 5 22  ? 180.760 157.104 153.827 1.00 146.97 ? 41  ASN E C    1 
ATOM 24296 O O    . ASN E 5 22  ? 181.311 158.152 153.460 1.00 148.21 ? 41  ASN E O    1 
ATOM 24297 C CB   . ASN E 5 22  ? 181.578 154.820 153.196 1.00 147.76 ? 41  ASN E CB   1 
ATOM 24298 C CG   . ASN E 5 22  ? 182.734 154.952 152.234 1.00 152.93 ? 41  ASN E CG   1 
ATOM 24299 O OD1  . ASN E 5 22  ? 183.836 154.477 152.505 1.00 154.40 ? 41  ASN E OD1  1 
ATOM 24300 N ND2  . ASN E 5 22  ? 182.492 155.599 151.101 1.00 151.18 ? 41  ASN E ND2  1 
ATOM 24301 H H    . ASN E 5 22  ? 180.685 154.593 155.453 1.00 146.19 ? 41  ASN E H    1 
ATOM 24302 H HA   . ASN E 5 22  ? 182.497 156.195 154.405 1.00 147.34 ? 41  ASN E HA   1 
ATOM 24303 H HB2  . ASN E 5 22  ? 181.639 153.951 153.622 1.00 147.14 ? 41  ASN E HB2  1 
ATOM 24304 H HB3  . ASN E 5 22  ? 180.755 154.883 152.686 1.00 147.12 ? 41  ASN E HB3  1 
ATOM 24305 H HD21 . ASN E 5 22  ? 181.709 155.919 150.947 1.00 147.72 ? 41  ASN E HD21 1 
ATOM 24306 H HD22 . ASN E 5 22  ? 183.120 155.701 150.522 1.00 148.03 ? 41  ASN E HD22 1 
ATOM 24307 N N    . ASP E 5 23  ? 179.434 156.985 153.879 1.00 136.45 ? 42  ASP E N    1 
ATOM 24308 C CA   . ASP E 5 23  ? 178.602 158.091 153.433 1.00 134.68 ? 42  ASP E CA   1 
ATOM 24309 C C    . ASP E 5 23  ? 178.837 159.304 154.317 1.00 133.60 ? 42  ASP E C    1 
ATOM 24310 O O    . ASP E 5 23  ? 178.980 160.426 153.821 1.00 140.21 ? 42  ASP E O    1 
ATOM 24311 C CB   . ASP E 5 23  ? 177.131 157.681 153.455 1.00 138.78 ? 42  ASP E CB   1 
ATOM 24312 C CG   . ASP E 5 23  ? 176.752 156.815 152.273 1.00 142.59 ? 42  ASP E CG   1 
ATOM 24313 O OD1  . ASP E 5 23  ? 177.505 156.800 151.277 1.00 142.29 ? 42  ASP E OD1  1 
ATOM 24314 O OD2  . ASP E 5 23  ? 175.698 156.148 152.338 1.00 140.16 ? 42  ASP E OD2  1 
ATOM 24315 H H    . ASP E 5 23  ? 179.005 156.293 154.160 1.00 138.66 ? 42  ASP E H    1 
ATOM 24316 H HA   . ASP E 5 23  ? 178.842 158.328 152.525 1.00 138.17 ? 42  ASP E HA   1 
ATOM 24317 H HB2  . ASP E 5 23  ? 176.954 157.178 154.265 1.00 138.46 ? 42  ASP E HB2  1 
ATOM 24318 H HB3  . ASP E 5 23  ? 176.581 158.478 153.431 1.00 138.82 ? 42  ASP E HB3  1 
ATOM 24319 N N    . VAL E 5 24  ? 178.897 159.096 155.634 1.00 118.37 ? 43  VAL E N    1 
ATOM 24320 C CA   . VAL E 5 24  ? 179.110 160.216 156.534 1.00 118.96 ? 43  VAL E CA   1 
ATOM 24321 C C    . VAL E 5 24  ? 180.501 160.791 156.347 1.00 124.11 ? 43  VAL E C    1 
ATOM 24322 O O    . VAL E 5 24  ? 180.736 161.956 156.681 1.00 126.54 ? 43  VAL E O    1 
ATOM 24323 C CB   . VAL E 5 24  ? 178.894 159.790 157.995 1.00 122.29 ? 43  VAL E CB   1 
ATOM 24324 C CG1  . VAL E 5 24  ? 179.237 160.932 158.931 1.00 125.90 ? 43  VAL E CG1  1 
ATOM 24325 C CG2  . VAL E 5 24  ? 177.463 159.344 158.201 1.00 126.96 ? 43  VAL E CG2  1 
ATOM 24326 H H    . VAL E 5 24  ? 178.818 158.331 156.020 1.00 126.06 ? 43  VAL E H    1 
ATOM 24327 H HA   . VAL E 5 24  ? 178.468 160.913 156.327 1.00 125.19 ? 43  VAL E HA   1 
ATOM 24328 H HB   . VAL E 5 24  ? 179.477 159.044 158.200 1.00 125.75 ? 43  VAL E HB   1 
ATOM 24329 H HG11 . VAL E 5 24  ? 178.844 160.753 159.800 1.00 125.63 ? 43  VAL E HG11 1 
ATOM 24330 H HG12 . VAL E 5 24  ? 180.202 160.998 159.014 1.00 125.18 ? 43  VAL E HG12 1 
ATOM 24331 H HG13 . VAL E 5 24  ? 178.875 161.756 158.571 1.00 126.00 ? 43  VAL E HG13 1 
ATOM 24332 H HG21 . VAL E 5 24  ? 177.347 159.078 159.128 1.00 126.01 ? 43  VAL E HG21 1 
ATOM 24333 H HG22 . VAL E 5 24  ? 176.869 160.082 157.993 1.00 125.40 ? 43  VAL E HG22 1 
ATOM 24334 H HG23 . VAL E 5 24  ? 177.277 158.592 157.617 1.00 126.09 ? 43  VAL E HG23 1 
ATOM 24335 N N    . SER E 5 25  ? 181.441 159.998 155.836 1.00 135.03 ? 44  SER E N    1 
ATOM 24336 C CA   . SER E 5 25  ? 182.785 160.489 155.580 1.00 134.15 ? 44  SER E CA   1 
ATOM 24337 C C    . SER E 5 25  ? 182.915 161.133 154.210 1.00 136.46 ? 44  SER E C    1 
ATOM 24338 O O    . SER E 5 25  ? 183.970 161.700 153.906 1.00 135.40 ? 44  SER E O    1 
ATOM 24339 C CB   . SER E 5 25  ? 183.801 159.351 155.700 1.00 133.93 ? 44  SER E CB   1 
ATOM 24340 O OG   . SER E 5 25  ? 183.834 158.845 157.021 1.00 135.44 ? 44  SER E OG   1 
ATOM 24341 H H    . SER E 5 25  ? 181.323 159.171 155.629 1.00 135.35 ? 44  SER E H    1 
ATOM 24342 H HA   . SER E 5 25  ? 183.008 161.158 156.246 1.00 134.31 ? 44  SER E HA   1 
ATOM 24343 H HB2  . SER E 5 25  ? 183.548 158.637 155.095 1.00 134.98 ? 44  SER E HB2  1 
ATOM 24344 H HB3  . SER E 5 25  ? 184.681 159.687 155.469 1.00 134.84 ? 44  SER E HB3  1 
ATOM 24345 H HG   . SER E 5 25  ? 183.077 158.552 157.235 1.00 135.44 ? 44  SER E HG   1 
ATOM 24346 N N    . LYS E 5 26  ? 181.875 161.060 153.379 1.00 142.36 ? 45  LYS E N    1 
ATOM 24347 C CA   . LYS E 5 26  ? 181.946 161.650 152.049 1.00 140.07 ? 45  LYS E CA   1 
ATOM 24348 C C    . LYS E 5 26  ? 181.654 163.144 152.042 1.00 139.46 ? 45  LYS E C    1 
ATOM 24349 O O    . LYS E 5 26  ? 182.112 163.842 151.133 1.00 142.39 ? 45  LYS E O    1 
ATOM 24350 C CB   . LYS E 5 26  ? 180.945 160.960 151.121 1.00 140.41 ? 45  LYS E CB   1 
ATOM 24351 C CG   . LYS E 5 26  ? 181.483 159.764 150.371 1.00 143.93 ? 45  LYS E CG   1 
ATOM 24352 C CD   . LYS E 5 26  ? 180.456 159.265 149.368 1.00 144.32 ? 45  LYS E CD   1 
ATOM 24353 C CE   . LYS E 5 26  ? 180.512 157.758 149.209 1.00 145.69 ? 45  LYS E CE   1 
ATOM 24354 N NZ   . LYS E 5 26  ? 179.734 157.294 148.031 1.00 146.34 ? 45  LYS E NZ   1 
ATOM 24355 H H    . LYS E 5 26  ? 181.127 160.677 153.559 1.00 142.02 ? 45  LYS E H    1 
ATOM 24356 H HA   . LYS E 5 26  ? 182.835 161.514 151.688 1.00 142.04 ? 45  LYS E HA   1 
ATOM 24357 H HB2  . LYS E 5 26  ? 180.190 160.660 151.650 1.00 142.11 ? 45  LYS E HB2  1 
ATOM 24358 H HB3  . LYS E 5 26  ? 180.643 161.606 150.463 1.00 141.89 ? 45  LYS E HB3  1 
ATOM 24359 H HG2  . LYS E 5 26  ? 182.286 160.017 149.889 1.00 142.47 ? 45  LYS E HG2  1 
ATOM 24360 H HG3  . LYS E 5 26  ? 181.674 159.048 150.997 1.00 142.75 ? 45  LYS E HG3  1 
ATOM 24361 H HD2  . LYS E 5 26  ? 179.567 159.505 149.675 1.00 142.43 ? 45  LYS E HD2  1 
ATOM 24362 H HD3  . LYS E 5 26  ? 180.633 159.667 148.504 1.00 142.63 ? 45  LYS E HD3  1 
ATOM 24363 H HE2  . LYS E 5 26  ? 181.435 157.482 149.092 1.00 142.79 ? 45  LYS E HE2  1 
ATOM 24364 H HE3  . LYS E 5 26  ? 180.137 157.342 150.002 1.00 142.73 ? 45  LYS E HE3  1 
ATOM 24365 H HZ1  . LYS E 5 26  ? 179.734 156.404 147.998 1.00 142.83 ? 45  LYS E HZ1  1 
ATOM 24366 H HZ2  . LYS E 5 26  ? 180.097 157.610 147.282 1.00 143.04 ? 45  LYS E HZ2  1 
ATOM 24367 H HZ3  . LYS E 5 26  ? 178.894 157.581 148.089 1.00 142.61 ? 45  LYS E HZ3  1 
ATOM 24368 N N    . ILE E 5 27  ? 180.913 163.649 153.023 1.00 125.69 ? 46  ILE E N    1 
ATOM 24369 C CA   . ILE E 5 27  ? 180.484 165.045 153.037 1.00 127.52 ? 46  ILE E CA   1 
ATOM 24370 C C    . ILE E 5 27  ? 181.526 165.892 153.751 1.00 128.51 ? 46  ILE E C    1 
ATOM 24371 O O    . ILE E 5 27  ? 182.122 165.463 154.745 1.00 127.98 ? 46  ILE E O    1 
ATOM 24372 C CB   . ILE E 5 27  ? 179.094 165.194 153.688 1.00 121.71 ? 46  ILE E CB   1 
ATOM 24373 C CG1  . ILE E 5 27  ? 179.085 164.672 155.124 1.00 119.20 ? 46  ILE E CG1  1 
ATOM 24374 C CG2  . ILE E 5 27  ? 178.056 164.446 152.881 1.00 126.82 ? 46  ILE E CG2  1 
ATOM 24375 C CD1  . ILE E 5 27  ? 179.536 165.683 156.134 1.00 125.98 ? 46  ILE E CD1  1 
ATOM 24376 H H    . ILE E 5 27  ? 180.644 163.192 153.697 1.00 127.16 ? 46  ILE E H    1 
ATOM 24377 H HA   . ILE E 5 27  ? 180.419 165.362 152.123 1.00 127.85 ? 46  ILE E HA   1 
ATOM 24378 H HB   . ILE E 5 27  ? 178.857 166.134 153.695 1.00 126.74 ? 46  ILE E HB   1 
ATOM 24379 H HG12 . ILE E 5 27  ? 178.177 164.417 155.353 1.00 125.92 ? 46  ILE E HG12 1 
ATOM 24380 H HG13 . ILE E 5 27  ? 179.666 163.902 155.202 1.00 126.77 ? 46  ILE E HG13 1 
ATOM 24381 H HG21 . ILE E 5 27  ? 178.224 164.591 151.937 1.00 127.60 ? 46  ILE E HG21 1 
ATOM 24382 H HG22 . ILE E 5 27  ? 178.119 163.500 153.087 1.00 127.30 ? 46  ILE E HG22 1 
ATOM 24383 H HG23 . ILE E 5 27  ? 177.176 164.778 153.118 1.00 127.36 ? 46  ILE E HG23 1 
ATOM 24384 H HD11 . ILE E 5 27  ? 178.822 165.827 156.775 1.00 126.99 ? 46  ILE E HD11 1 
ATOM 24385 H HD12 . ILE E 5 27  ? 180.324 165.346 156.588 1.00 127.33 ? 46  ILE E HD12 1 
ATOM 24386 H HD13 . ILE E 5 27  ? 179.744 166.512 155.679 1.00 126.96 ? 46  ILE E HD13 1 
ATOM 24387 N N    . ARG E 5 28  ? 181.741 167.107 153.250 1.00 144.52 ? 47  ARG E N    1 
ATOM 24388 C CA   . ARG E 5 28  ? 182.685 168.035 153.854 1.00 145.52 ? 47  ARG E CA   1 
ATOM 24389 C C    . ARG E 5 28  ? 182.163 169.453 153.677 1.00 146.09 ? 47  ARG E C    1 
ATOM 24390 O O    . ARG E 5 28  ? 181.354 169.728 152.789 1.00 148.77 ? 47  ARG E O    1 
ATOM 24391 C CB   . ARG E 5 28  ? 184.083 167.913 153.240 1.00 147.26 ? 47  ARG E CB   1 
ATOM 24392 C CG   . ARG E 5 28  ? 184.748 166.565 153.449 1.00 151.01 ? 47  ARG E CG   1 
ATOM 24393 C CD   . ARG E 5 28  ? 185.853 166.331 152.438 1.00 150.44 ? 47  ARG E CD   1 
ATOM 24394 N NE   . ARG E 5 28  ? 186.437 165.002 152.569 1.00 152.06 ? 47  ARG E NE   1 
ATOM 24395 C CZ   . ARG E 5 28  ? 187.563 164.618 151.984 1.00 153.77 ? 47  ARG E CZ   1 
ATOM 24396 N NH1  . ARG E 5 28  ? 188.257 165.438 151.211 1.00 153.89 ? 47  ARG E NH1  1 
ATOM 24397 N NH2  . ARG E 5 28  ? 188.005 163.378 152.179 1.00 151.76 ? 47  ARG E NH2  1 
ATOM 24398 H H    . ARG E 5 28  ? 181.346 167.418 152.553 1.00 146.83 ? 47  ARG E H    1 
ATOM 24399 H HA   . ARG E 5 28  ? 182.752 167.852 154.805 1.00 147.36 ? 47  ARG E HA   1 
ATOM 24400 H HB2  . ARG E 5 28  ? 184.016 168.063 152.284 1.00 147.38 ? 47  ARG E HB2  1 
ATOM 24401 H HB3  . ARG E 5 28  ? 184.656 168.588 153.636 1.00 147.72 ? 47  ARG E HB3  1 
ATOM 24402 H HG2  . ARG E 5 28  ? 185.135 166.532 154.338 1.00 148.24 ? 47  ARG E HG2  1 
ATOM 24403 H HG3  . ARG E 5 28  ? 184.095 165.858 153.341 1.00 148.11 ? 47  ARG E HG3  1 
ATOM 24404 H HD2  . ARG E 5 28  ? 185.490 166.415 151.544 1.00 148.00 ? 47  ARG E HD2  1 
ATOM 24405 H HD3  . ARG E 5 28  ? 186.556 166.985 152.578 1.00 148.25 ? 47  ARG E HD3  1 
ATOM 24406 H HE   . ARG E 5 28  ? 185.969 164.399 152.966 1.00 148.07 ? 47  ARG E HE   1 
ATOM 24407 H HH11 . ARG E 5 28  ? 187.982 166.242 151.079 1.00 148.67 ? 47  ARG E HH11 1 
ATOM 24408 H HH12 . ARG E 5 28  ? 188.985 165.168 150.843 1.00 148.60 ? 47  ARG E HH12 1 
ATOM 24409 H HH21 . ARG E 5 28  ? 187.562 162.837 152.678 1.00 148.31 ? 47  ARG E HH21 1 
ATOM 24410 H HH22 . ARG E 5 28  ? 188.735 163.119 151.804 1.00 148.41 ? 47  ARG E HH22 1 
ATOM 24411 N N    . VAL E 5 29  ? 182.651 170.358 154.529 1.00 127.00 ? 48  VAL E N    1 
ATOM 24412 C CA   . VAL E 5 29  ? 182.195 171.739 154.475 1.00 126.92 ? 48  VAL E CA   1 
ATOM 24413 C C    . VAL E 5 29  ? 182.474 172.324 153.096 1.00 128.14 ? 48  VAL E C    1 
ATOM 24414 O O    . VAL E 5 29  ? 183.452 171.970 152.428 1.00 129.73 ? 48  VAL E O    1 
ATOM 24415 C CB   . VAL E 5 29  ? 182.866 172.584 155.570 1.00 124.66 ? 48  VAL E CB   1 
ATOM 24416 C CG1  . VAL E 5 29  ? 182.487 172.067 156.943 1.00 126.63 ? 48  VAL E CG1  1 
ATOM 24417 C CG2  . VAL E 5 29  ? 184.374 172.590 155.389 1.00 129.57 ? 48  VAL E CG2  1 
ATOM 24418 H H    . VAL E 5 29  ? 183.238 170.196 155.136 1.00 128.44 ? 48  VAL E H    1 
ATOM 24419 H HA   . VAL E 5 29  ? 181.236 171.760 154.623 1.00 129.06 ? 48  VAL E HA   1 
ATOM 24420 H HB   . VAL E 5 29  ? 182.553 173.499 155.497 1.00 127.84 ? 48  VAL E HB   1 
ATOM 24421 H HG11 . VAL E 5 29  ? 181.521 172.084 157.030 1.00 128.72 ? 48  VAL E HG11 1 
ATOM 24422 H HG12 . VAL E 5 29  ? 182.891 172.636 157.617 1.00 128.13 ? 48  VAL E HG12 1 
ATOM 24423 H HG13 . VAL E 5 29  ? 182.812 171.158 157.039 1.00 128.22 ? 48  VAL E HG13 1 
ATOM 24424 H HG21 . VAL E 5 29  ? 184.604 173.186 154.659 1.00 128.51 ? 48  VAL E HG21 1 
ATOM 24425 H HG22 . VAL E 5 29  ? 184.679 171.691 155.190 1.00 128.89 ? 48  VAL E HG22 1 
ATOM 24426 H HG23 . VAL E 5 29  ? 184.786 172.899 156.212 1.00 128.90 ? 48  VAL E HG23 1 
ATOM 24427 N N    . GLY E 5 30  ? 181.598 173.227 152.664 1.00 127.31 ? 49  GLY E N    1 
ATOM 24428 C CA   . GLY E 5 30  ? 181.677 173.806 151.342 1.00 124.03 ? 49  GLY E CA   1 
ATOM 24429 C C    . GLY E 5 30  ? 180.869 173.077 150.295 1.00 125.18 ? 49  GLY E C    1 
ATOM 24430 O O    . GLY E 5 30  ? 180.695 173.602 149.190 1.00 127.96 ? 49  GLY E O    1 
ATOM 24431 H H    . GLY E 5 30  ? 180.942 173.524 153.133 1.00 127.40 ? 49  GLY E H    1 
ATOM 24432 H HA2  . GLY E 5 30  ? 181.362 174.723 151.381 1.00 126.33 ? 49  GLY E HA2  1 
ATOM 24433 H HA3  . GLY E 5 30  ? 182.603 173.818 151.054 1.00 126.22 ? 49  GLY E HA3  1 
ATOM 24434 N N    . MET E 5 31  ? 180.370 171.888 150.611 1.00 132.52 ? 50  MET E N    1 
ATOM 24435 C CA   . MET E 5 31  ? 179.545 171.134 149.681 1.00 131.03 ? 50  MET E CA   1 
ATOM 24436 C C    . MET E 5 31  ? 178.198 171.827 149.500 1.00 129.94 ? 50  MET E C    1 
ATOM 24437 O O    . MET E 5 31  ? 177.617 172.341 150.458 1.00 133.00 ? 50  MET E O    1 
ATOM 24438 C CB   . MET E 5 31  ? 179.376 169.717 150.226 1.00 131.29 ? 50  MET E CB   1 
ATOM 24439 C CG   . MET E 5 31  ? 180.460 168.753 149.739 1.00 135.75 ? 50  MET E CG   1 
ATOM 24440 S SD   . MET E 5 31  ? 180.117 166.981 149.812 1.00 145.41 ? 50  MET E SD   1 
ATOM 24441 C CE   . MET E 5 31  ? 178.435 166.863 149.240 1.00 135.80 ? 50  MET E CE   1 
ATOM 24442 H H    . MET E 5 31  ? 180.497 171.496 151.364 1.00 134.43 ? 50  MET E H    1 
ATOM 24443 H HA   . MET E 5 31  ? 179.993 171.084 148.823 1.00 133.96 ? 50  MET E HA   1 
ATOM 24444 H HB2  . MET E 5 31  ? 179.423 169.746 151.194 1.00 134.07 ? 50  MET E HB2  1 
ATOM 24445 H HB3  . MET E 5 31  ? 178.510 169.388 149.953 1.00 133.96 ? 50  MET E HB3  1 
ATOM 24446 H HG2  . MET E 5 31  ? 180.654 168.962 148.813 1.00 134.80 ? 50  MET E HG2  1 
ATOM 24447 H HG3  . MET E 5 31  ? 181.257 168.908 150.271 1.00 134.49 ? 50  MET E HG3  1 
ATOM 24448 H HE1  . MET E 5 31  ? 177.862 166.708 150.004 1.00 134.40 ? 50  MET E HE1  1 
ATOM 24449 H HE2  . MET E 5 31  ? 178.364 166.124 148.616 1.00 134.76 ? 50  MET E HE2  1 
ATOM 24450 H HE3  . MET E 5 31  ? 178.189 167.688 148.804 1.00 134.43 ? 50  MET E HE3  1 
ATOM 24451 N N    . THR E 5 32  ? 177.703 171.849 148.266 1.00 127.55 ? 51  THR E N    1 
ATOM 24452 C CA   . THR E 5 32  ? 176.365 172.363 148.014 1.00 129.29 ? 51  THR E CA   1 
ATOM 24453 C C    . THR E 5 32  ? 175.305 171.339 148.409 1.00 128.43 ? 51  THR E C    1 
ATOM 24454 O O    . THR E 5 32  ? 175.583 170.156 148.609 1.00 132.54 ? 51  THR E O    1 
ATOM 24455 C CB   . THR E 5 32  ? 176.200 172.738 146.545 1.00 131.68 ? 51  THR E CB   1 
ATOM 24456 O OG1  . THR E 5 32  ? 176.381 171.576 145.730 1.00 133.74 ? 51  THR E OG1  1 
ATOM 24457 C CG2  . THR E 5 32  ? 177.212 173.799 146.149 1.00 133.81 ? 51  THR E CG2  1 
ATOM 24458 H H    . THR E 5 32  ? 178.119 171.574 147.564 1.00 131.18 ? 51  THR E H    1 
ATOM 24459 H HA   . THR E 5 32  ? 176.225 173.160 148.547 1.00 130.88 ? 51  THR E HA   1 
ATOM 24460 H HB   . THR E 5 32  ? 175.310 173.096 146.402 1.00 131.02 ? 51  THR E HB   1 
ATOM 24461 H HG1  . THR E 5 32  ? 176.291 171.776 144.920 1.00 131.34 ? 51  THR E HG1  1 
ATOM 24462 H HG21 . THR E 5 32  ? 177.078 174.055 145.224 1.00 131.69 ? 51  THR E HG21 1 
ATOM 24463 H HG22 . THR E 5 32  ? 177.105 174.583 146.711 1.00 131.57 ? 51  THR E HG22 1 
ATOM 24464 H HG23 . THR E 5 32  ? 178.112 173.456 146.254 1.00 131.64 ? 51  THR E HG23 1 
ATOM 24465 N N    . GLN E 5 33  ? 174.061 171.811 148.508 1.00 124.17 ? 52  GLN E N    1 
ATOM 24466 C CA   . GLN E 5 33  ? 172.975 170.930 148.923 1.00 122.48 ? 52  GLN E CA   1 
ATOM 24467 C C    . GLN E 5 33  ? 172.764 169.797 147.929 1.00 124.53 ? 52  GLN E C    1 
ATOM 24468 O O    . GLN E 5 33  ? 172.441 168.673 148.323 1.00 134.66 ? 52  GLN E O    1 
ATOM 24469 C CB   . GLN E 5 33  ? 171.686 171.730 149.089 1.00 126.27 ? 52  GLN E CB   1 
ATOM 24470 C CG   . GLN E 5 33  ? 171.599 172.500 150.391 1.00 126.60 ? 52  GLN E CG   1 
ATOM 24471 C CD   . GLN E 5 33  ? 170.309 173.291 150.540 1.00 126.46 ? 52  GLN E CD   1 
ATOM 24472 O OE1  . GLN E 5 33  ? 169.990 173.761 151.630 1.00 128.31 ? 52  GLN E OE1  1 
ATOM 24473 N NE2  . GLN E 5 33  ? 169.565 173.446 149.450 1.00 127.46 ? 52  GLN E NE2  1 
ATOM 24474 H H    . GLN E 5 33  ? 173.825 172.622 148.344 1.00 128.39 ? 52  GLN E H    1 
ATOM 24475 H HA   . GLN E 5 33  ? 173.197 170.538 149.781 1.00 127.38 ? 52  GLN E HA   1 
ATOM 24476 H HB2  . GLN E 5 33  ? 171.632 172.368 148.360 1.00 128.15 ? 52  GLN E HB2  1 
ATOM 24477 H HB3  . GLN E 5 33  ? 170.932 171.121 149.051 1.00 127.44 ? 52  GLN E HB3  1 
ATOM 24478 H HG2  . GLN E 5 33  ? 171.649 171.874 151.130 1.00 127.58 ? 52  GLN E HG2  1 
ATOM 24479 H HG3  . GLN E 5 33  ? 172.339 173.125 150.438 1.00 128.28 ? 52  GLN E HG3  1 
ATOM 24480 H HE21 . GLN E 5 33  ? 169.804 173.114 148.697 1.00 127.83 ? 52  GLN E HE21 1 
ATOM 24481 H HE22 . GLN E 5 33  ? 168.830 173.890 149.501 1.00 128.32 ? 52  GLN E HE22 1 
ATOM 24482 N N    . GLN E 5 34  ? 172.935 170.069 146.636 1.00 130.60 ? 53  GLN E N    1 
ATOM 24483 C CA   . GLN E 5 34  ? 172.759 169.013 145.646 1.00 132.78 ? 53  GLN E CA   1 
ATOM 24484 C C    . GLN E 5 34  ? 173.788 167.910 145.838 1.00 133.00 ? 53  GLN E C    1 
ATOM 24485 O O    . GLN E 5 34  ? 173.458 166.721 145.782 1.00 134.96 ? 53  GLN E O    1 
ATOM 24486 C CB   . GLN E 5 34  ? 172.849 169.589 144.236 1.00 137.81 ? 53  GLN E CB   1 
ATOM 24487 C CG   . GLN E 5 34  ? 171.634 170.406 143.829 1.00 140.92 ? 53  GLN E CG   1 
ATOM 24488 C CD   . GLN E 5 34  ? 171.620 171.787 144.452 1.00 145.52 ? 53  GLN E CD   1 
ATOM 24489 O OE1  . GLN E 5 34  ? 172.657 172.305 144.864 1.00 146.68 ? 53  GLN E OE1  1 
ATOM 24490 N NE2  . GLN E 5 34  ? 170.439 172.391 144.527 1.00 142.86 ? 53  GLN E NE2  1 
ATOM 24491 H H    . GLN E 5 34  ? 173.150 170.837 146.314 1.00 136.46 ? 53  GLN E H    1 
ATOM 24492 H HA   . GLN E 5 34  ? 171.878 168.621 145.754 1.00 136.39 ? 53  GLN E HA   1 
ATOM 24493 H HB2  . GLN E 5 34  ? 173.627 170.165 144.181 1.00 137.62 ? 53  GLN E HB2  1 
ATOM 24494 H HB3  . GLN E 5 34  ? 172.936 168.858 143.604 1.00 136.90 ? 53  GLN E HB3  1 
ATOM 24495 H HG2  . GLN E 5 34  ? 171.634 170.513 142.864 1.00 137.60 ? 53  GLN E HG2  1 
ATOM 24496 H HG3  . GLN E 5 34  ? 170.831 169.941 144.110 1.00 137.25 ? 53  GLN E HG3  1 
ATOM 24497 H HE21 . GLN E 5 34  ? 169.735 171.999 144.229 1.00 137.76 ? 53  GLN E HE21 1 
ATOM 24498 H HE22 . GLN E 5 34  ? 170.379 173.176 144.873 1.00 137.78 ? 53  GLN E HE22 1 
ATOM 24499 N N    . GLN E 5 35  ? 175.040 168.290 146.084 1.00 125.82 ? 54  GLN E N    1 
ATOM 24500 C CA   . GLN E 5 35  ? 176.083 167.298 146.297 1.00 125.92 ? 54  GLN E CA   1 
ATOM 24501 C C    . GLN E 5 35  ? 175.821 166.485 147.558 1.00 128.61 ? 54  GLN E C    1 
ATOM 24502 O O    . GLN E 5 35  ? 176.009 165.265 147.568 1.00 130.47 ? 54  GLN E O    1 
ATOM 24503 C CB   . GLN E 5 35  ? 177.441 167.991 146.363 1.00 127.74 ? 54  GLN E CB   1 
ATOM 24504 C CG   . GLN E 5 35  ? 177.855 168.658 145.067 1.00 129.61 ? 54  GLN E CG   1 
ATOM 24505 C CD   . GLN E 5 35  ? 179.084 169.524 145.229 1.00 129.35 ? 54  GLN E CD   1 
ATOM 24506 O OE1  . GLN E 5 35  ? 179.406 169.961 146.332 1.00 127.69 ? 54  GLN E OE1  1 
ATOM 24507 N NE2  . GLN E 5 35  ? 179.777 169.780 144.128 1.00 130.75 ? 54  GLN E NE2  1 
ATOM 24508 H H    . GLN E 5 35  ? 175.306 169.106 146.132 1.00 129.09 ? 54  GLN E H    1 
ATOM 24509 H HA   . GLN E 5 35  ? 176.096 166.686 145.544 1.00 128.79 ? 54  GLN E HA   1 
ATOM 24510 H HB2  . GLN E 5 35  ? 177.406 168.678 147.046 1.00 129.38 ? 54  GLN E HB2  1 
ATOM 24511 H HB3  . GLN E 5 35  ? 178.119 167.333 146.583 1.00 128.80 ? 54  GLN E HB3  1 
ATOM 24512 H HG2  . GLN E 5 35  ? 178.054 167.974 144.407 1.00 129.03 ? 54  GLN E HG2  1 
ATOM 24513 H HG3  . GLN E 5 35  ? 177.130 169.220 144.753 1.00 129.42 ? 54  GLN E HG3  1 
ATOM 24514 H HE21 . GLN E 5 35  ? 179.520 169.458 143.373 1.00 129.47 ? 54  GLN E HE21 1 
ATOM 24515 H HE22 . GLN E 5 35  ? 180.484 170.268 144.169 1.00 129.22 ? 54  GLN E HE22 1 
ATOM 24516 N N    . VAL E 5 36  ? 175.387 167.144 148.635 1.00 126.20 ? 55  VAL E N    1 
ATOM 24517 C CA   . VAL E 5 36  ? 175.102 166.431 149.877 1.00 116.08 ? 55  VAL E CA   1 
ATOM 24518 C C    . VAL E 5 36  ? 173.947 165.461 149.682 1.00 115.90 ? 55  VAL E C    1 
ATOM 24519 O O    . VAL E 5 36  ? 173.987 164.323 150.161 1.00 124.68 ? 55  VAL E O    1 
ATOM 24520 C CB   . VAL E 5 36  ? 174.809 167.426 151.012 1.00 112.60 ? 55  VAL E CB   1 
ATOM 24521 C CG1  . VAL E 5 36  ? 174.399 166.682 152.261 1.00 115.41 ? 55  VAL E CG1  1 
ATOM 24522 C CG2  . VAL E 5 36  ? 176.022 168.282 151.290 1.00 118.96 ? 55  VAL E CG2  1 
ATOM 24523 H H    . VAL E 5 36  ? 175.254 167.993 148.671 1.00 123.16 ? 55  VAL E H    1 
ATOM 24524 H HA   . VAL E 5 36  ? 175.878 165.909 150.131 1.00 120.91 ? 55  VAL E HA   1 
ATOM 24525 H HB   . VAL E 5 36  ? 174.078 168.006 150.751 1.00 121.36 ? 55  VAL E HB   1 
ATOM 24526 H HG11 . VAL E 5 36  ? 173.503 166.331 152.147 1.00 120.98 ? 55  VAL E HG11 1 
ATOM 24527 H HG12 . VAL E 5 36  ? 174.416 167.300 153.008 1.00 121.16 ? 55  VAL E HG12 1 
ATOM 24528 H HG13 . VAL E 5 36  ? 175.026 165.958 152.419 1.00 121.37 ? 55  VAL E HG13 1 
ATOM 24529 H HG21 . VAL E 5 36  ? 175.781 168.969 151.930 1.00 121.68 ? 55  VAL E HG21 1 
ATOM 24530 H HG22 . VAL E 5 36  ? 176.726 167.723 151.655 1.00 121.11 ? 55  VAL E HG22 1 
ATOM 24531 H HG23 . VAL E 5 36  ? 176.318 168.691 150.462 1.00 122.39 ? 55  VAL E HG23 1 
ATOM 24532 N N    . ALA E 5 37  ? 172.900 165.891 148.981 1.00 119.36 ? 56  ALA E N    1 
ATOM 24533 C CA   . ALA E 5 37  ? 171.779 164.996 148.726 1.00 120.74 ? 56  ALA E CA   1 
ATOM 24534 C C    . ALA E 5 37  ? 172.209 163.821 147.863 1.00 124.76 ? 56  ALA E C    1 
ATOM 24535 O O    . ALA E 5 37  ? 171.729 162.697 148.047 1.00 131.88 ? 56  ALA E O    1 
ATOM 24536 C CB   . ALA E 5 37  ? 170.638 165.761 148.059 1.00 124.62 ? 56  ALA E CB   1 
ATOM 24537 H H    . ALA E 5 37  ? 172.817 166.679 148.650 1.00 125.11 ? 56  ALA E H    1 
ATOM 24538 H HA   . ALA E 5 37  ? 171.454 164.646 149.570 1.00 123.97 ? 56  ALA E HA   1 
ATOM 24539 H HB1  . ALA E 5 37  ? 170.352 166.478 148.648 1.00 124.39 ? 56  ALA E HB1  1 
ATOM 24540 H HB2  . ALA E 5 37  ? 170.953 166.127 147.219 1.00 125.13 ? 56  ALA E HB2  1 
ATOM 24541 H HB3  . ALA E 5 37  ? 169.901 165.150 147.901 1.00 124.96 ? 56  ALA E HB3  1 
ATOM 24542 N N    . TYR E 5 38  ? 173.100 164.060 146.904 1.00 126.05 ? 57  TYR E N    1 
ATOM 24543 C CA   . TYR E 5 38  ? 173.613 162.967 146.088 1.00 129.90 ? 57  TYR E CA   1 
ATOM 24544 C C    . TYR E 5 38  ? 174.430 161.986 146.920 1.00 128.08 ? 57  TYR E C    1 
ATOM 24545 O O    . TYR E 5 38  ? 174.334 160.769 146.727 1.00 128.41 ? 57  TYR E O    1 
ATOM 24546 C CB   . TYR E 5 38  ? 174.454 163.531 144.945 1.00 129.11 ? 57  TYR E CB   1 
ATOM 24547 C CG   . TYR E 5 38  ? 175.024 162.479 144.029 1.00 129.75 ? 57  TYR E CG   1 
ATOM 24548 C CD1  . TYR E 5 38  ? 174.194 161.664 143.279 1.00 129.93 ? 57  TYR E CD1  1 
ATOM 24549 C CD2  . TYR E 5 38  ? 176.394 162.305 143.913 1.00 129.44 ? 57  TYR E CD2  1 
ATOM 24550 C CE1  . TYR E 5 38  ? 174.710 160.701 142.440 1.00 131.69 ? 57  TYR E CE1  1 
ATOM 24551 C CE2  . TYR E 5 38  ? 176.920 161.347 143.077 1.00 133.11 ? 57  TYR E CE2  1 
ATOM 24552 C CZ   . TYR E 5 38  ? 176.075 160.547 142.342 1.00 135.46 ? 57  TYR E CZ   1 
ATOM 24553 O OH   . TYR E 5 38  ? 176.593 159.587 141.505 1.00 136.31 ? 57  TYR E OH   1 
ATOM 24554 H H    . TYR E 5 38  ? 173.421 164.835 146.710 1.00 129.23 ? 57  TYR E H    1 
ATOM 24555 H HA   . TYR E 5 38  ? 172.866 162.482 145.701 1.00 129.80 ? 57  TYR E HA   1 
ATOM 24556 H HB2  . TYR E 5 38  ? 173.900 164.119 144.410 1.00 129.46 ? 57  TYR E HB2  1 
ATOM 24557 H HB3  . TYR E 5 38  ? 175.196 164.030 145.320 1.00 129.59 ? 57  TYR E HB3  1 
ATOM 24558 H HD1  . TYR E 5 38  ? 173.272 161.766 143.345 1.00 129.54 ? 57  TYR E HD1  1 
ATOM 24559 H HD2  . TYR E 5 38  ? 176.968 162.844 144.408 1.00 129.52 ? 57  TYR E HD2  1 
ATOM 24560 H HE1  . TYR E 5 38  ? 174.141 160.160 141.942 1.00 129.74 ? 57  TYR E HE1  1 
ATOM 24561 H HE2  . TYR E 5 38  ? 177.842 161.240 143.008 1.00 130.13 ? 57  TYR E HE2  1 
ATOM 24562 H HH   . TYR E 5 38  ? 177.431 159.647 141.483 1.00 130.37 ? 57  TYR E HH   1 
ATOM 24563 N N    . ALA E 5 39  ? 175.242 162.495 147.845 1.00 118.63 ? 58  ALA E N    1 
ATOM 24564 C CA   . ALA E 5 39  ? 176.112 161.626 148.632 1.00 118.98 ? 58  ALA E CA   1 
ATOM 24565 C C    . ALA E 5 39  ? 175.327 160.815 149.654 1.00 117.35 ? 58  ALA E C    1 
ATOM 24566 O O    . ALA E 5 39  ? 175.559 159.612 149.807 1.00 122.32 ? 58  ALA E O    1 
ATOM 24567 C CB   . ALA E 5 39  ? 177.187 162.455 149.330 1.00 119.37 ? 58  ALA E CB   1 
ATOM 24568 H H    . ALA E 5 39  ? 175.308 163.332 148.036 1.00 121.32 ? 58  ALA E H    1 
ATOM 24569 H HA   . ALA E 5 39  ? 176.556 161.003 148.035 1.00 121.15 ? 58  ALA E HA   1 
ATOM 24570 H HB1  . ALA E 5 39  ? 177.713 162.919 148.660 1.00 121.34 ? 58  ALA E HB1  1 
ATOM 24571 H HB2  . ALA E 5 39  ? 176.758 163.097 149.917 1.00 120.57 ? 58  ALA E HB2  1 
ATOM 24572 H HB3  . ALA E 5 39  ? 177.757 161.863 149.847 1.00 120.83 ? 58  ALA E HB3  1 
ATOM 24573 N N    . LEU E 5 40  ? 174.393 161.451 150.361 1.00 113.80 ? 59  LEU E N    1 
ATOM 24574 C CA   . LEU E 5 40  ? 173.681 160.816 151.460 1.00 109.20 ? 59  LEU E CA   1 
ATOM 24575 C C    . LEU E 5 40  ? 172.227 160.493 151.160 1.00 113.81 ? 59  LEU E C    1 
ATOM 24576 O O    . LEU E 5 40  ? 171.637 159.678 151.874 1.00 115.00 ? 59  LEU E O    1 
ATOM 24577 C CB   . LEU E 5 40  ? 173.729 161.719 152.698 1.00 106.74 ? 59  LEU E CB   1 
ATOM 24578 C CG   . LEU E 5 40  ? 175.038 161.698 153.479 1.00 106.90 ? 59  LEU E CG   1 
ATOM 24579 C CD1  . LEU E 5 40  ? 175.233 162.995 154.229 1.00 110.47 ? 59  LEU E CD1  1 
ATOM 24580 C CD2  . LEU E 5 40  ? 175.045 160.533 154.434 1.00 117.73 ? 59  LEU E CD2  1 
ATOM 24581 H H    . LEU E 5 40  ? 174.152 162.264 150.217 1.00 116.21 ? 59  LEU E H    1 
ATOM 24582 H HA   . LEU E 5 40  ? 174.127 159.984 151.685 1.00 114.19 ? 59  LEU E HA   1 
ATOM 24583 H HB2  . LEU E 5 40  ? 173.574 162.633 152.416 1.00 114.88 ? 59  LEU E HB2  1 
ATOM 24584 H HB3  . LEU E 5 40  ? 173.024 161.445 153.306 1.00 113.92 ? 59  LEU E HB3  1 
ATOM 24585 H HG   . LEU E 5 40  ? 175.778 161.589 152.861 1.00 114.12 ? 59  LEU E HG   1 
ATOM 24586 H HD11 . LEU E 5 40  ? 174.517 163.095 154.877 1.00 114.21 ? 59  LEU E HD11 1 
ATOM 24587 H HD12 . LEU E 5 40  ? 175.213 163.731 153.598 1.00 115.05 ? 59  LEU E HD12 1 
ATOM 24588 H HD13 . LEU E 5 40  ? 176.090 162.971 154.684 1.00 114.57 ? 59  LEU E HD13 1 
ATOM 24589 H HD21 . LEU E 5 40  ? 174.442 160.727 155.169 1.00 115.58 ? 59  LEU E HD21 1 
ATOM 24590 H HD22 . LEU E 5 40  ? 174.750 159.738 153.963 1.00 115.65 ? 59  LEU E HD22 1 
ATOM 24591 H HD23 . LEU E 5 40  ? 175.946 160.407 154.770 1.00 116.24 ? 59  LEU E HD23 1 
ATOM 24592 N N    . GLY E 5 41  ? 171.640 161.096 150.135 1.00 114.27 ? 60  GLY E N    1 
ATOM 24593 C CA   . GLY E 5 41  ? 170.236 160.922 149.830 1.00 109.42 ? 60  GLY E CA   1 
ATOM 24594 C C    . GLY E 5 41  ? 169.383 162.032 150.417 1.00 109.41 ? 60  GLY E C    1 
ATOM 24595 O O    . GLY E 5 41  ? 169.827 162.857 151.217 1.00 110.17 ? 60  GLY E O    1 
ATOM 24596 H H    . GLY E 5 41  ? 172.047 161.622 149.591 1.00 114.75 ? 60  GLY E H    1 
ATOM 24597 H HA2  . GLY E 5 41  ? 170.112 160.915 148.868 1.00 113.19 ? 60  GLY E HA2  1 
ATOM 24598 H HA3  . GLY E 5 41  ? 169.928 160.074 150.185 1.00 112.60 ? 60  GLY E HA3  1 
ATOM 24599 N N    . THR E 5 42  ? 168.126 162.038 150.004 1.00 108.43 ? 61  THR E N    1 
ATOM 24600 C CA   . THR E 5 42  ? 167.200 163.065 150.460 1.00 109.00 ? 61  THR E CA   1 
ATOM 24601 C C    . THR E 5 42  ? 166.967 162.919 151.959 1.00 108.89 ? 61  THR E C    1 
ATOM 24602 O O    . THR E 5 42  ? 166.643 161.822 152.424 1.00 117.62 ? 61  THR E O    1 
ATOM 24603 C CB   . THR E 5 42  ? 165.875 162.954 149.718 1.00 112.08 ? 61  THR E CB   1 
ATOM 24604 O OG1  . THR E 5 42  ? 166.119 162.861 148.311 1.00 118.46 ? 61  THR E OG1  1 
ATOM 24605 C CG2  . THR E 5 42  ? 165.017 164.171 149.987 1.00 116.08 ? 61  THR E CG2  1 
ATOM 24606 H H    . THR E 5 42  ? 167.784 161.465 149.462 1.00 113.08 ? 61  THR E H    1 
ATOM 24607 H HA   . THR E 5 42  ? 167.580 163.935 150.275 1.00 113.61 ? 61  THR E HA   1 
ATOM 24608 H HB   . THR E 5 42  ? 165.397 162.166 150.018 1.00 113.53 ? 61  THR E HB   1 
ATOM 24609 H HG1  . THR E 5 42  ? 166.532 163.541 148.047 1.00 114.66 ? 61  THR E HG1  1 
ATOM 24610 H HG21 . THR E 5 42  ? 164.199 164.118 149.468 1.00 114.55 ? 61  THR E HG21 1 
ATOM 24611 H HG22 . THR E 5 42  ? 164.791 164.218 150.929 1.00 114.34 ? 61  THR E HG22 1 
ATOM 24612 H HG23 . THR E 5 42  ? 165.497 164.975 149.736 1.00 113.92 ? 61  THR E HG23 1 
ATOM 24613 N N    . PRO E 5 43  ? 167.108 163.985 152.745 1.00 94.32  ? 62  PRO E N    1 
ATOM 24614 C CA   . PRO E 5 43  ? 166.846 163.861 154.180 1.00 99.87  ? 62  PRO E CA   1 
ATOM 24615 C C    . PRO E 5 43  ? 165.363 163.705 154.453 1.00 108.08 ? 62  PRO E C    1 
ATOM 24616 O O    . PRO E 5 43  ? 164.525 164.372 153.844 1.00 114.25 ? 62  PRO E O    1 
ATOM 24617 C CB   . PRO E 5 43  ? 167.382 165.176 154.750 1.00 98.48  ? 62  PRO E CB   1 
ATOM 24618 C CG   . PRO E 5 43  ? 167.234 166.129 153.651 1.00 100.47 ? 62  PRO E CG   1 
ATOM 24619 C CD   . PRO E 5 43  ? 167.464 165.364 152.382 1.00 104.95 ? 62  PRO E CD   1 
ATOM 24620 H HA   . PRO E 5 43  ? 167.334 163.114 154.559 1.00 106.71 ? 62  PRO E HA   1 
ATOM 24621 H HB2  . PRO E 5 43  ? 166.849 165.446 155.514 1.00 105.45 ? 62  PRO E HB2  1 
ATOM 24622 H HB3  . PRO E 5 43  ? 168.315 165.074 154.995 1.00 106.19 ? 62  PRO E HB3  1 
ATOM 24623 H HG2  . PRO E 5 43  ? 166.338 166.499 153.666 1.00 105.71 ? 62  PRO E HG2  1 
ATOM 24624 H HG3  . PRO E 5 43  ? 167.891 166.832 153.747 1.00 105.75 ? 62  PRO E HG3  1 
ATOM 24625 H HD2  . PRO E 5 43  ? 166.881 165.690 151.678 1.00 107.01 ? 62  PRO E HD2  1 
ATOM 24626 H HD3  . PRO E 5 43  ? 168.397 165.413 152.121 1.00 106.97 ? 62  PRO E HD3  1 
ATOM 24627 N N    . LEU E 5 44  ? 165.044 162.818 155.387 1.00 104.14 ? 63  LEU E N    1 
ATOM 24628 C CA   . LEU E 5 44  ? 163.671 162.614 155.821 1.00 99.56  ? 63  LEU E CA   1 
ATOM 24629 C C    . LEU E 5 44  ? 163.227 163.637 156.851 1.00 104.21 ? 63  LEU E C    1 
ATOM 24630 O O    . LEU E 5 44  ? 162.147 163.486 157.429 1.00 109.18 ? 63  LEU E O    1 
ATOM 24631 C CB   . LEU E 5 44  ? 163.507 161.207 156.392 1.00 93.82  ? 63  LEU E CB   1 
ATOM 24632 C CG   . LEU E 5 44  ? 163.267 160.116 155.356 1.00 97.59  ? 63  LEU E CG   1 
ATOM 24633 C CD1  . LEU E 5 44  ? 163.644 158.773 155.926 1.00 112.28 ? 63  LEU E CD1  1 
ATOM 24634 C CD2  . LEU E 5 44  ? 161.824 160.120 154.910 1.00 104.84 ? 63  LEU E CD2  1 
ATOM 24635 H H    . LEU E 5 44  ? 165.614 162.315 155.790 1.00 104.54 ? 63  LEU E H    1 
ATOM 24636 H HA   . LEU E 5 44  ? 163.084 162.692 155.053 1.00 105.04 ? 63  LEU E HA   1 
ATOM 24637 H HB2  . LEU E 5 44  ? 164.314 160.976 156.879 1.00 104.05 ? 63  LEU E HB2  1 
ATOM 24638 H HB3  . LEU E 5 44  ? 162.750 161.202 156.998 1.00 104.44 ? 63  LEU E HB3  1 
ATOM 24639 H HG   . LEU E 5 44  ? 163.825 160.285 154.580 1.00 103.84 ? 63  LEU E HG   1 
ATOM 24640 H HD11 . LEU E 5 44  ? 164.582 158.788 156.170 1.00 106.24 ? 63  LEU E HD11 1 
ATOM 24641 H HD12 . LEU E 5 44  ? 163.489 158.091 155.254 1.00 105.95 ? 63  LEU E HD12 1 
ATOM 24642 H HD13 . LEU E 5 44  ? 163.099 158.598 156.710 1.00 105.51 ? 63  LEU E HD13 1 
ATOM 24643 H HD21 . LEU E 5 44  ? 161.614 160.988 154.531 1.00 105.25 ? 63  LEU E HD21 1 
ATOM 24644 H HD22 . LEU E 5 44  ? 161.256 159.947 155.677 1.00 104.54 ? 63  LEU E HD22 1 
ATOM 24645 H HD23 . LEU E 5 44  ? 161.698 159.428 154.241 1.00 105.57 ? 63  LEU E HD23 1 
ATOM 24646 N N    . MET E 5 45  ? 164.020 164.674 157.088 1.00 101.31 ? 64  MET E N    1 
ATOM 24647 C CA   . MET E 5 45  ? 163.739 165.603 158.169 1.00 104.57 ? 64  MET E CA   1 
ATOM 24648 C C    . MET E 5 45  ? 164.545 166.869 157.942 1.00 110.04 ? 64  MET E C    1 
ATOM 24649 O O    . MET E 5 45  ? 165.762 166.800 157.764 1.00 115.93 ? 64  MET E O    1 
ATOM 24650 C CB   . MET E 5 45  ? 164.105 164.969 159.509 1.00 103.39 ? 64  MET E CB   1 
ATOM 24651 C CG   . MET E 5 45  ? 163.724 165.773 160.716 1.00 110.22 ? 64  MET E CG   1 
ATOM 24652 S SD   . MET E 5 45  ? 163.585 164.713 162.155 1.00 106.10 ? 64  MET E SD   1 
ATOM 24653 C CE   . MET E 5 45  ? 161.996 163.974 161.844 1.00 109.42 ? 64  MET E CE   1 
ATOM 24654 H H    . MET E 5 45  ? 164.730 164.861 156.638 1.00 107.48 ? 64  MET E H    1 
ATOM 24655 H HA   . MET E 5 45  ? 162.792 165.818 158.179 1.00 108.24 ? 64  MET E HA   1 
ATOM 24656 H HB2  . MET E 5 45  ? 163.659 164.110 159.578 1.00 106.23 ? 64  MET E HB2  1 
ATOM 24657 H HB3  . MET E 5 45  ? 165.066 164.839 159.535 1.00 109.24 ? 64  MET E HB3  1 
ATOM 24658 H HG2  . MET E 5 45  ? 164.408 166.439 160.890 1.00 109.51 ? 64  MET E HG2  1 
ATOM 24659 H HG3  . MET E 5 45  ? 162.866 166.201 160.563 1.00 108.71 ? 64  MET E HG3  1 
ATOM 24660 H HE1  . MET E 5 45  ? 162.134 163.090 161.480 1.00 106.98 ? 64  MET E HE1  1 
ATOM 24661 H HE2  . MET E 5 45  ? 161.509 163.915 162.680 1.00 109.20 ? 64  MET E HE2  1 
ATOM 24662 H HE3  . MET E 5 45  ? 161.507 164.524 161.213 1.00 108.02 ? 64  MET E HE3  1 
ATOM 24663 N N    . SER E 5 46  ? 163.871 168.013 157.951 1.00 103.75 ? 65  SER E N    1 
ATOM 24664 C CA   . SER E 5 46  ? 164.515 169.305 157.792 1.00 96.51  ? 65  SER E CA   1 
ATOM 24665 C C    . SER E 5 46  ? 163.979 170.251 158.854 1.00 105.72 ? 65  SER E C    1 
ATOM 24666 O O    . SER E 5 46  ? 163.131 169.884 159.669 1.00 116.15 ? 65  SER E O    1 
ATOM 24667 C CB   . SER E 5 46  ? 164.266 169.877 156.394 1.00 101.55 ? 65  SER E CB   1 
ATOM 24668 O OG   . SER E 5 46  ? 164.462 168.888 155.404 1.00 114.96 ? 65  SER E OG   1 
ATOM 24669 H H    . SER E 5 46  ? 163.018 168.065 158.050 1.00 108.59 ? 65  SER E H    1 
ATOM 24670 H HA   . SER E 5 46  ? 165.472 169.212 157.921 1.00 107.89 ? 65  SER E HA   1 
ATOM 24671 H HB2  . SER E 5 46  ? 163.352 170.197 156.342 1.00 108.22 ? 65  SER E HB2  1 
ATOM 24672 H HB3  . SER E 5 46  ? 164.883 170.609 156.237 1.00 108.29 ? 65  SER E HB3  1 
ATOM 24673 H HG   . SER E 5 46  ? 164.353 169.220 154.639 1.00 109.93 ? 65  SER E HG   1 
ATOM 24674 N N    . ASP E 5 47  ? 164.482 171.481 158.844 1.00 104.55 ? 66  ASP E N    1 
ATOM 24675 C CA   . ASP E 5 47  ? 164.011 172.493 159.774 1.00 101.56 ? 66  ASP E CA   1 
ATOM 24676 C C    . ASP E 5 47  ? 162.953 173.328 159.076 1.00 110.10 ? 66  ASP E C    1 
ATOM 24677 O O    . ASP E 5 47  ? 163.291 174.085 158.156 1.00 117.02 ? 66  ASP E O    1 
ATOM 24678 C CB   . ASP E 5 47  ? 165.157 173.378 160.246 1.00 102.39 ? 66  ASP E CB   1 
ATOM 24679 C CG   . ASP E 5 47  ? 164.721 174.383 161.282 1.00 103.92 ? 66  ASP E CG   1 
ATOM 24680 O OD1  . ASP E 5 47  ? 163.523 174.390 161.623 1.00 110.63 ? 66  ASP E OD1  1 
ATOM 24681 O OD2  . ASP E 5 47  ? 165.568 175.162 161.760 1.00 106.31 ? 66  ASP E OD2  1 
ATOM 24682 H H    . ASP E 5 47  ? 165.097 171.753 158.310 1.00 108.32 ? 66  ASP E H    1 
ATOM 24683 H HA   . ASP E 5 47  ? 163.627 172.062 160.554 1.00 108.06 ? 66  ASP E HA   1 
ATOM 24684 H HB2  . ASP E 5 47  ? 165.844 172.818 160.640 1.00 109.10 ? 66  ASP E HB2  1 
ATOM 24685 H HB3  . ASP E 5 47  ? 165.519 173.862 159.486 1.00 108.19 ? 66  ASP E HB3  1 
ATOM 24686 N N    . PRO E 5 48  ? 161.682 173.244 159.465 1.00 102.88 ? 67  PRO E N    1 
ATOM 24687 C CA   . PRO E 5 48  ? 160.645 174.044 158.807 1.00 100.49 ? 67  PRO E CA   1 
ATOM 24688 C C    . PRO E 5 48  ? 160.419 175.421 159.409 1.00 97.33  ? 67  PRO E C    1 
ATOM 24689 O O    . PRO E 5 48  ? 159.614 176.183 158.864 1.00 100.42 ? 67  PRO E O    1 
ATOM 24690 C CB   . PRO E 5 48  ? 159.403 173.166 158.991 1.00 101.59 ? 67  PRO E CB   1 
ATOM 24691 C CG   . PRO E 5 48  ? 159.623 172.496 160.286 1.00 102.88 ? 67  PRO E CG   1 
ATOM 24692 C CD   . PRO E 5 48  ? 161.105 172.326 160.460 1.00 99.87  ? 67  PRO E CD   1 
ATOM 24693 H HA   . PRO E 5 48  ? 160.836 174.132 157.860 1.00 102.82 ? 67  PRO E HA   1 
ATOM 24694 H HB2  . PRO E 5 48  ? 158.608 173.721 159.023 1.00 103.77 ? 67  PRO E HB2  1 
ATOM 24695 H HB3  . PRO E 5 48  ? 159.347 172.517 158.272 1.00 101.94 ? 67  PRO E HB3  1 
ATOM 24696 H HG2  . PRO E 5 48  ? 159.263 173.047 160.997 1.00 102.79 ? 67  PRO E HG2  1 
ATOM 24697 H HG3  . PRO E 5 48  ? 159.189 171.630 160.279 1.00 103.09 ? 67  PRO E HG3  1 
ATOM 24698 H HD2  . PRO E 5 48  ? 161.372 172.588 161.354 1.00 102.63 ? 67  PRO E HD2  1 
ATOM 24699 H HD3  . PRO E 5 48  ? 161.363 171.412 160.265 1.00 103.24 ? 67  PRO E HD3  1 
ATOM 24700 N N    . PHE E 5 49  ? 161.110 175.769 160.490 1.00 102.48 ? 68  PHE E N    1 
ATOM 24701 C CA   . PHE E 5 49  ? 160.857 177.001 161.231 1.00 101.20 ? 68  PHE E CA   1 
ATOM 24702 C C    . PHE E 5 49  ? 161.858 178.094 160.892 1.00 106.18 ? 68  PHE E C    1 
ATOM 24703 O O    . PHE E 5 49  ? 162.259 178.871 161.760 1.00 109.25 ? 68  PHE E O    1 
ATOM 24704 C CB   . PHE E 5 49  ? 160.862 176.717 162.727 1.00 104.81 ? 68  PHE E CB   1 
ATOM 24705 C CG   . PHE E 5 49  ? 159.899 175.648 163.135 1.00 106.26 ? 68  PHE E CG   1 
ATOM 24706 C CD1  . PHE E 5 49  ? 158.553 175.781 162.872 1.00 109.95 ? 68  PHE E CD1  1 
ATOM 24707 C CD2  . PHE E 5 49  ? 160.339 174.510 163.773 1.00 107.52 ? 68  PHE E CD2  1 
ATOM 24708 C CE1  . PHE E 5 49  ? 157.665 174.802 163.241 1.00 107.27 ? 68  PHE E CE1  1 
ATOM 24709 C CE2  . PHE E 5 49  ? 159.454 173.528 164.142 1.00 105.99 ? 68  PHE E CE2  1 
ATOM 24710 C CZ   . PHE E 5 49  ? 158.115 173.675 163.875 1.00 105.23 ? 68  PHE E CZ   1 
ATOM 24711 H H    . PHE E 5 49  ? 161.746 175.295 160.822 1.00 107.89 ? 68  PHE E H    1 
ATOM 24712 H HA   . PHE E 5 49  ? 159.976 177.332 160.997 1.00 107.20 ? 68  PHE E HA   1 
ATOM 24713 H HB2  . PHE E 5 49  ? 161.752 176.430 162.986 1.00 108.08 ? 68  PHE E HB2  1 
ATOM 24714 H HB3  . PHE E 5 49  ? 160.626 177.529 163.201 1.00 107.36 ? 68  PHE E HB3  1 
ATOM 24715 H HD1  . PHE E 5 49  ? 158.244 176.545 162.441 1.00 108.86 ? 68  PHE E HD1  1 
ATOM 24716 H HD2  . PHE E 5 49  ? 161.245 174.405 163.956 1.00 108.17 ? 68  PHE E HD2  1 
ATOM 24717 H HE1  . PHE E 5 49  ? 156.758 174.905 163.059 1.00 107.31 ? 68  PHE E HE1  1 
ATOM 24718 H HE2  . PHE E 5 49  ? 159.762 172.763 164.574 1.00 107.69 ? 68  PHE E HE2  1 
ATOM 24719 H HZ   . PHE E 5 49  ? 157.513 173.011 164.126 1.00 107.02 ? 68  PHE E HZ   1 
ATOM 24720 N N    . GLY E 5 50  ? 162.292 178.168 159.639 1.00 119.25 ? 69  GLY E N    1 
ATOM 24721 C CA   . GLY E 5 50  ? 163.063 179.306 159.181 1.00 123.83 ? 69  GLY E CA   1 
ATOM 24722 C C    . GLY E 5 50  ? 164.565 179.154 159.278 1.00 125.40 ? 69  GLY E C    1 
ATOM 24723 O O    . GLY E 5 50  ? 165.255 180.078 159.714 1.00 127.48 ? 69  GLY E O    1 
ATOM 24724 H H    . GLY E 5 50  ? 162.150 177.571 159.036 1.00 121.18 ? 69  GLY E H    1 
ATOM 24725 H HA2  . GLY E 5 50  ? 162.842 179.479 158.253 1.00 123.16 ? 69  GLY E HA2  1 
ATOM 24726 H HA3  . GLY E 5 50  ? 162.809 180.086 159.698 1.00 123.04 ? 69  GLY E HA3  1 
ATOM 24727 N N    . THR E 5 51  ? 165.086 177.998 158.879 1.00 126.33 ? 70  THR E N    1 
ATOM 24728 C CA   . THR E 5 51  ? 166.524 177.796 158.807 1.00 123.85 ? 70  THR E CA   1 
ATOM 24729 C C    . THR E 5 51  ? 166.805 176.733 157.760 1.00 124.43 ? 70  THR E C    1 
ATOM 24730 O O    . THR E 5 51  ? 165.953 175.891 157.467 1.00 128.25 ? 70  THR E O    1 
ATOM 24731 C CB   . THR E 5 51  ? 167.120 177.370 160.150 1.00 117.09 ? 70  THR E CB   1 
ATOM 24732 O OG1  . THR E 5 51  ? 166.542 178.144 161.205 1.00 121.03 ? 70  THR E OG1  1 
ATOM 24733 C CG2  . THR E 5 51  ? 168.616 177.585 160.153 1.00 116.23 ? 70  THR E CG2  1 
ATOM 24734 H H    . THR E 5 51  ? 164.623 177.312 158.644 1.00 122.37 ? 70  THR E H    1 
ATOM 24735 H HA   . THR E 5 51  ? 166.952 178.620 158.529 1.00 122.73 ? 70  THR E HA   1 
ATOM 24736 H HB   . THR E 5 51  ? 166.944 176.429 160.300 1.00 121.69 ? 70  THR E HB   1 
ATOM 24737 H HG1  . THR E 5 51  ? 165.900 177.726 161.550 1.00 122.49 ? 70  THR E HG1  1 
ATOM 24738 H HG21 . THR E 5 51  ? 168.972 177.412 161.039 1.00 122.23 ? 70  THR E HG21 1 
ATOM 24739 H HG22 . THR E 5 51  ? 168.819 178.500 159.906 1.00 121.94 ? 70  THR E HG22 1 
ATOM 24740 H HG23 . THR E 5 51  ? 169.041 176.985 159.521 1.00 121.96 ? 70  THR E HG23 1 
ATOM 24741 N N    . ASN E 5 52  ? 168.004 176.784 157.194 1.00 120.80 ? 71  ASN E N    1 
ATOM 24742 C CA   . ASN E 5 52  ? 168.419 175.822 156.181 1.00 120.83 ? 71  ASN E CA   1 
ATOM 24743 C C    . ASN E 5 52  ? 169.246 174.721 156.843 1.00 126.26 ? 71  ASN E C    1 
ATOM 24744 O O    . ASN E 5 52  ? 170.458 174.610 156.666 1.00 134.76 ? 71  ASN E O    1 
ATOM 24745 C CB   . ASN E 5 52  ? 169.188 176.527 155.070 1.00 123.36 ? 71  ASN E CB   1 
ATOM 24746 C CG   . ASN E 5 52  ? 169.093 175.805 153.746 1.00 127.88 ? 71  ASN E CG   1 
ATOM 24747 O OD1  . ASN E 5 52  ? 168.408 174.791 153.626 1.00 125.52 ? 71  ASN E OD1  1 
ATOM 24748 N ND2  . ASN E 5 52  ? 169.778 176.328 152.739 1.00 133.67 ? 71  ASN E ND2  1 
ATOM 24749 H H    . ASN E 5 52  ? 168.603 177.374 157.380 1.00 125.91 ? 71  ASN E H    1 
ATOM 24750 H HA   . ASN E 5 52  ? 167.632 175.413 155.791 1.00 126.55 ? 71  ASN E HA   1 
ATOM 24751 H HB2  . ASN E 5 52  ? 168.822 177.417 154.951 1.00 126.48 ? 71  ASN E HB2  1 
ATOM 24752 H HB3  . ASN E 5 52  ? 170.125 176.586 155.315 1.00 127.23 ? 71  ASN E HB3  1 
ATOM 24753 H HD21 . ASN E 5 52  ? 170.245 177.039 152.861 1.00 128.18 ? 71  ASN E HD21 1 
ATOM 24754 H HD22 . ASN E 5 52  ? 169.757 175.956 151.964 1.00 128.09 ? 71  ASN E HD22 1 
ATOM 24755 N N    . THR E 5 53  ? 168.554 173.899 157.627 1.00 110.17 ? 72  THR E N    1 
ATOM 24756 C CA   . THR E 5 53  ? 169.172 172.831 158.399 1.00 99.70  ? 72  THR E CA   1 
ATOM 24757 C C    . THR E 5 53  ? 168.587 171.491 157.986 1.00 102.16 ? 72  THR E C    1 
ATOM 24758 O O    . THR E 5 53  ? 167.371 171.353 157.837 1.00 115.62 ? 72  THR E O    1 
ATOM 24759 C CB   . THR E 5 53  ? 168.962 173.043 159.897 1.00 95.54  ? 72  THR E CB   1 
ATOM 24760 O OG1  . THR E 5 53  ? 169.634 174.238 160.312 1.00 101.58 ? 72  THR E OG1  1 
ATOM 24761 C CG2  . THR E 5 53  ? 169.499 171.875 160.684 1.00 98.19  ? 72  THR E CG2  1 
ATOM 24762 H H    . THR E 5 53  ? 167.701 173.944 157.729 1.00 109.26 ? 72  THR E H    1 
ATOM 24763 H HA   . THR E 5 53  ? 170.125 172.813 158.224 1.00 107.23 ? 72  THR E HA   1 
ATOM 24764 H HB   . THR E 5 53  ? 168.014 173.128 160.081 1.00 107.97 ? 72  THR E HB   1 
ATOM 24765 H HG1  . THR E 5 53  ? 169.333 174.899 159.890 1.00 108.37 ? 72  THR E HG1  1 
ATOM 24766 H HG21 . THR E 5 53  ? 169.582 172.118 161.620 1.00 106.53 ? 72  THR E HG21 1 
ATOM 24767 H HG22 . THR E 5 53  ? 168.900 171.116 160.610 1.00 106.66 ? 72  THR E HG22 1 
ATOM 24768 H HG23 . THR E 5 53  ? 170.374 171.625 160.348 1.00 107.84 ? 72  THR E HG23 1 
ATOM 24769 N N    . TRP E 5 54  ? 169.459 170.507 157.800 1.00 101.35 ? 73  TRP E N    1 
ATOM 24770 C CA   . TRP E 5 54  ? 169.072 169.157 157.424 1.00 100.57 ? 73  TRP E CA   1 
ATOM 24771 C C    . TRP E 5 54  ? 169.437 168.207 158.552 1.00 108.69 ? 73  TRP E C    1 
ATOM 24772 O O    . TRP E 5 54  ? 170.566 168.238 159.050 1.00 116.19 ? 73  TRP E O    1 
ATOM 24773 C CB   . TRP E 5 54  ? 169.764 168.727 156.134 1.00 108.75 ? 73  TRP E CB   1 
ATOM 24774 C CG   . TRP E 5 54  ? 169.180 169.333 154.906 1.00 107.67 ? 73  TRP E CG   1 
ATOM 24775 C CD1  . TRP E 5 54  ? 168.235 170.307 154.844 1.00 109.73 ? 73  TRP E CD1  1 
ATOM 24776 C CD2  . TRP E 5 54  ? 169.499 168.998 153.555 1.00 107.74 ? 73  TRP E CD2  1 
ATOM 24777 N NE1  . TRP E 5 54  ? 167.945 170.603 153.538 1.00 112.69 ? 73  TRP E NE1  1 
ATOM 24778 C CE2  . TRP E 5 54  ? 168.709 169.809 152.726 1.00 111.46 ? 73  TRP E CE2  1 
ATOM 24779 C CE3  . TRP E 5 54  ? 170.376 168.088 152.965 1.00 109.33 ? 73  TRP E CE3  1 
ATOM 24780 C CZ2  . TRP E 5 54  ? 168.771 169.741 151.342 1.00 113.96 ? 73  TRP E CZ2  1 
ATOM 24781 C CZ3  . TRP E 5 54  ? 170.434 168.021 151.595 1.00 111.18 ? 73  TRP E CZ3  1 
ATOM 24782 C CH2  . TRP E 5 54  ? 169.638 168.841 150.797 1.00 110.69 ? 73  TRP E CH2  1 
ATOM 24783 H H    . TRP E 5 54  ? 170.309 170.603 157.891 1.00 111.69 ? 73  TRP E H    1 
ATOM 24784 H HA   . TRP E 5 54  ? 168.112 169.113 157.292 1.00 110.72 ? 73  TRP E HA   1 
ATOM 24785 H HB2  . TRP E 5 54  ? 170.697 168.988 156.177 1.00 112.41 ? 73  TRP E HB2  1 
ATOM 24786 H HB3  . TRP E 5 54  ? 169.697 167.763 156.050 1.00 112.32 ? 73  TRP E HB3  1 
ATOM 24787 H HD1  . TRP E 5 54  ? 167.844 170.713 155.582 1.00 112.29 ? 73  TRP E HD1  1 
ATOM 24788 H HE1  . TRP E 5 54  ? 167.376 171.190 153.271 1.00 112.75 ? 73  TRP E HE1  1 
ATOM 24789 H HE3  . TRP E 5 54  ? 170.910 167.537 153.490 1.00 112.51 ? 73  TRP E HE3  1 
ATOM 24790 H HZ2  . TRP E 5 54  ? 168.241 170.286 150.806 1.00 112.96 ? 73  TRP E HZ2  1 
ATOM 24791 H HZ3  . TRP E 5 54  ? 171.016 167.419 151.191 1.00 112.80 ? 73  TRP E HZ3  1 
ATOM 24792 H HH2  . TRP E 5 54  ? 169.701 168.773 149.872 1.00 112.17 ? 73  TRP E HH2  1 
ATOM 24793 N N    . PHE E 5 55  ? 168.491 167.363 158.947 1.00 95.27  ? 74  PHE E N    1 
ATOM 24794 C CA   . PHE E 5 55  ? 168.691 166.390 160.011 1.00 87.66  ? 74  PHE E CA   1 
ATOM 24795 C C    . PHE E 5 55  ? 168.710 164.995 159.411 1.00 93.65  ? 74  PHE E C    1 
ATOM 24796 O O    . PHE E 5 55  ? 167.720 164.560 158.817 1.00 99.57  ? 74  PHE E O    1 
ATOM 24797 C CB   . PHE E 5 55  ? 167.599 166.490 161.072 1.00 93.90  ? 74  PHE E CB   1 
ATOM 24798 C CG   . PHE E 5 55  ? 167.488 167.838 161.702 1.00 92.95  ? 74  PHE E CG   1 
ATOM 24799 C CD1  . PHE E 5 55  ? 168.500 168.321 162.501 1.00 96.69  ? 74  PHE E CD1  1 
ATOM 24800 C CD2  . PHE E 5 55  ? 166.367 168.615 161.511 1.00 94.15  ? 74  PHE E CD2  1 
ATOM 24801 C CE1  . PHE E 5 55  ? 168.403 169.558 163.085 1.00 96.00  ? 74  PHE E CE1  1 
ATOM 24802 C CE2  . PHE E 5 55  ? 166.265 169.852 162.095 1.00 99.21  ? 74  PHE E CE2  1 
ATOM 24803 C CZ   . PHE E 5 55  ? 167.285 170.324 162.883 1.00 99.13  ? 74  PHE E CZ   1 
ATOM 24804 H H    . PHE E 5 55  ? 167.704 167.335 158.602 1.00 100.38 ? 74  PHE E H    1 
ATOM 24805 H HA   . PHE E 5 55  ? 169.547 166.548 160.440 1.00 98.07  ? 74  PHE E HA   1 
ATOM 24806 H HB2  . PHE E 5 55  ? 166.744 166.284 160.658 1.00 99.65  ? 74  PHE E HB2  1 
ATOM 24807 H HB3  . PHE E 5 55  ? 167.786 165.848 161.774 1.00 100.05 ? 74  PHE E HB3  1 
ATOM 24808 H HD1  . PHE E 5 55  ? 169.260 167.805 162.639 1.00 99.66  ? 74  PHE E HD1  1 
ATOM 24809 H HD2  . PHE E 5 55  ? 165.675 168.300 160.976 1.00 99.44  ? 74  PHE E HD2  1 
ATOM 24810 H HE1  . PHE E 5 55  ? 169.095 169.875 163.619 1.00 99.34  ? 74  PHE E HE1  1 
ATOM 24811 H HE2  . PHE E 5 55  ? 165.505 170.370 161.956 1.00 100.56 ? 74  PHE E HE2  1 
ATOM 24812 H HZ   . PHE E 5 55  ? 167.217 171.163 163.280 1.00 100.57 ? 74  PHE E HZ   1 
ATOM 24813 N N    . TYR E 5 56  ? 169.829 164.301 159.571 1.00 106.33 ? 75  TYR E N    1 
ATOM 24814 C CA   . TYR E 5 56  ? 169.963 162.908 159.164 1.00 100.49 ? 75  TYR E CA   1 
ATOM 24815 C C    . TYR E 5 56  ? 169.961 162.071 160.437 1.00 104.51 ? 75  TYR E C    1 
ATOM 24816 O O    . TYR E 5 56  ? 170.993 161.921 161.094 1.00 112.74 ? 75  TYR E O    1 
ATOM 24817 C CB   . TYR E 5 56  ? 171.233 162.687 158.354 1.00 104.09 ? 75  TYR E CB   1 
ATOM 24818 C CG   . TYR E 5 56  ? 171.146 163.178 156.935 1.00 101.72 ? 75  TYR E CG   1 
ATOM 24819 C CD1  . TYR E 5 56  ? 171.495 164.472 156.607 1.00 99.29  ? 75  TYR E CD1  1 
ATOM 24820 C CD2  . TYR E 5 56  ? 170.731 162.340 155.921 1.00 103.52 ? 75  TYR E CD2  1 
ATOM 24821 C CE1  . TYR E 5 56  ? 171.421 164.918 155.317 1.00 95.98  ? 75  TYR E CE1  1 
ATOM 24822 C CE2  . TYR E 5 56  ? 170.651 162.780 154.631 1.00 105.30 ? 75  TYR E CE2  1 
ATOM 24823 C CZ   . TYR E 5 56  ? 170.995 164.066 154.332 1.00 102.65 ? 75  TYR E CZ   1 
ATOM 24824 O OH   . TYR E 5 56  ? 170.916 164.503 153.035 1.00 115.68 ? 75  TYR E OH   1 
ATOM 24825 H H    . TYR E 5 56  ? 170.544 164.623 159.923 1.00 107.59 ? 75  TYR E H    1 
ATOM 24826 H HA   . TYR E 5 56  ? 169.200 162.649 158.622 1.00 105.96 ? 75  TYR E HA   1 
ATOM 24827 H HB2  . TYR E 5 56  ? 171.961 163.159 158.782 1.00 106.97 ? 75  TYR E HB2  1 
ATOM 24828 H HB3  . TYR E 5 56  ? 171.427 161.737 158.328 1.00 107.70 ? 75  TYR E HB3  1 
ATOM 24829 H HD1  . TYR E 5 56  ? 171.780 165.052 157.276 1.00 108.16 ? 75  TYR E HD1  1 
ATOM 24830 H HD2  . TYR E 5 56  ? 170.493 161.465 156.121 1.00 107.35 ? 75  TYR E HD2  1 
ATOM 24831 H HE1  . TYR E 5 56  ? 171.654 165.794 155.110 1.00 107.22 ? 75  TYR E HE1  1 
ATOM 24832 H HE2  . TYR E 5 56  ? 170.365 162.205 153.958 1.00 108.54 ? 75  TYR E HE2  1 
ATOM 24833 H HH   . TYR E 5 56  ? 170.683 163.872 152.530 1.00 109.12 ? 75  TYR E HH   1 
ATOM 24834 N N    . VAL E 5 57  ? 168.796 161.545 160.782 1.00 91.62  ? 76  VAL E N    1 
ATOM 24835 C CA   . VAL E 5 57  ? 168.610 160.722 161.970 1.00 87.05  ? 76  VAL E CA   1 
ATOM 24836 C C    . VAL E 5 57  ? 168.607 159.263 161.548 1.00 95.63  ? 76  VAL E C    1 
ATOM 24837 O O    . VAL E 5 57  ? 168.045 158.906 160.506 1.00 103.45 ? 76  VAL E O    1 
ATOM 24838 C CB   . VAL E 5 57  ? 167.310 161.093 162.705 1.00 88.12  ? 76  VAL E CB   1 
ATOM 24839 C CG1  . VAL E 5 57  ? 167.031 160.103 163.810 1.00 95.61  ? 76  VAL E CG1  1 
ATOM 24840 C CG2  . VAL E 5 57  ? 167.412 162.493 163.265 1.00 100.93 ? 76  VAL E CG2  1 
ATOM 24841 H H    . VAL E 5 57  ? 168.073 161.654 160.330 1.00 97.92  ? 76  VAL E H    1 
ATOM 24842 H HA   . VAL E 5 57  ? 169.353 160.860 162.577 1.00 97.31  ? 76  VAL E HA   1 
ATOM 24843 H HB   . VAL E 5 57  ? 166.569 161.067 162.079 1.00 96.98  ? 76  VAL E HB   1 
ATOM 24844 H HG11 . VAL E 5 57  ? 166.711 159.271 163.425 1.00 98.82  ? 76  VAL E HG11 1 
ATOM 24845 H HG12 . VAL E 5 57  ? 166.356 160.472 164.400 1.00 98.33  ? 76  VAL E HG12 1 
ATOM 24846 H HG13 . VAL E 5 57  ? 167.850 159.947 164.308 1.00 98.57  ? 76  VAL E HG13 1 
ATOM 24847 H HG21 . VAL E 5 57  ? 167.337 163.130 162.539 1.00 99.95  ? 76  VAL E HG21 1 
ATOM 24848 H HG22 . VAL E 5 57  ? 168.269 162.593 163.709 1.00 98.28  ? 76  VAL E HG22 1 
ATOM 24849 H HG23 . VAL E 5 57  ? 166.694 162.631 163.903 1.00 99.72  ? 76  VAL E HG23 1 
ATOM 24850 N N    . PHE E 5 58  ? 169.247 158.417 162.351 1.00 96.53  ? 77  PHE E N    1 
ATOM 24851 C CA   . PHE E 5 58  ? 169.365 156.986 162.080 1.00 90.71  ? 77  PHE E CA   1 
ATOM 24852 C C    . PHE E 5 58  ? 168.964 156.256 163.356 1.00 92.87  ? 77  PHE E C    1 
ATOM 24853 O O    . PHE E 5 58  ? 169.800 156.015 164.226 1.00 94.89  ? 77  PHE E O    1 
ATOM 24854 C CB   . PHE E 5 58  ? 170.786 156.653 161.649 1.00 93.73  ? 77  PHE E CB   1 
ATOM 24855 C CG   . PHE E 5 58  ? 171.004 155.213 161.309 1.00 96.43  ? 77  PHE E CG   1 
ATOM 24856 C CD1  . PHE E 5 58  ? 170.061 154.500 160.603 1.00 97.28  ? 77  PHE E CD1  1 
ATOM 24857 C CD2  . PHE E 5 58  ? 172.169 154.578 161.684 1.00 94.15  ? 77  PHE E CD2  1 
ATOM 24858 C CE1  . PHE E 5 58  ? 170.272 153.181 160.288 1.00 93.96  ? 77  PHE E CE1  1 
ATOM 24859 C CE2  . PHE E 5 58  ? 172.382 153.261 161.370 1.00 93.86  ? 77  PHE E CE2  1 
ATOM 24860 C CZ   . PHE E 5 58  ? 171.433 152.563 160.671 1.00 94.59  ? 77  PHE E CZ   1 
ATOM 24861 H H    . PHE E 5 58  ? 169.631 158.658 163.081 1.00 98.36  ? 77  PHE E H    1 
ATOM 24862 H HA   . PHE E 5 58  ? 168.752 156.737 161.371 1.00 97.50  ? 77  PHE E HA   1 
ATOM 24863 H HB2  . PHE E 5 58  ? 171.002 157.178 160.863 1.00 98.74  ? 77  PHE E HB2  1 
ATOM 24864 H HB3  . PHE E 5 58  ? 171.391 156.882 162.371 1.00 97.71  ? 77  PHE E HB3  1 
ATOM 24865 H HD1  . PHE E 5 58  ? 169.273 154.917 160.340 1.00 98.52  ? 77  PHE E HD1  1 
ATOM 24866 H HD2  . PHE E 5 58  ? 172.815 155.048 162.160 1.00 97.87  ? 77  PHE E HD2  1 
ATOM 24867 H HE1  . PHE E 5 58  ? 169.628 152.708 159.813 1.00 97.62  ? 77  PHE E HE1  1 
ATOM 24868 H HE2  . PHE E 5 58  ? 173.170 152.844 161.632 1.00 98.15  ? 77  PHE E HE2  1 
ATOM 24869 H HZ   . PHE E 5 58  ? 171.575 151.669 160.459 1.00 98.33  ? 77  PHE E HZ   1 
ATOM 24870 N N    . ARG E 5 59  ? 167.689 155.892 163.456 1.00 86.94  ? 78  ARG E N    1 
ATOM 24871 C CA   . ARG E 5 59  ? 167.162 155.186 164.612 1.00 80.54  ? 78  ARG E CA   1 
ATOM 24872 C C    . ARG E 5 59  ? 167.057 153.699 164.328 1.00 93.64  ? 78  ARG E C    1 
ATOM 24873 O O    . ARG E 5 59  ? 166.772 153.279 163.206 1.00 107.47 ? 78  ARG E O    1 
ATOM 24874 C CB   . ARG E 5 59  ? 165.777 155.705 164.998 1.00 86.85  ? 78  ARG E CB   1 
ATOM 24875 C CG   . ARG E 5 59  ? 165.741 157.114 165.522 1.00 101.78 ? 78  ARG E CG   1 
ATOM 24876 C CD   . ARG E 5 59  ? 165.823 157.136 167.031 1.00 98.43  ? 78  ARG E CD   1 
ATOM 24877 N NE   . ARG E 5 59  ? 164.622 156.590 167.649 1.00 85.28  ? 78  ARG E NE   1 
ATOM 24878 C CZ   . ARG E 5 59  ? 164.298 156.750 168.924 1.00 89.22  ? 78  ARG E CZ   1 
ATOM 24879 N NH1  . ARG E 5 59  ? 165.065 157.437 169.752 1.00 91.16  ? 78  ARG E NH1  1 
ATOM 24880 N NH2  . ARG E 5 59  ? 163.173 156.209 169.379 1.00 91.79  ? 78  ARG E NH2  1 
ATOM 24881 H H    . ARG E 5 59  ? 167.098 156.046 162.850 1.00 96.61  ? 78  ARG E H    1 
ATOM 24882 H HA   . ARG E 5 59  ? 167.756 155.313 165.368 1.00 95.54  ? 78  ARG E HA   1 
ATOM 24883 H HB2  . ARG E 5 59  ? 165.213 155.672 164.212 1.00 96.34  ? 78  ARG E HB2  1 
ATOM 24884 H HB3  . ARG E 5 59  ? 165.411 155.125 165.684 1.00 96.23  ? 78  ARG E HB3  1 
ATOM 24885 H HG2  . ARG E 5 59  ? 166.493 157.609 165.163 1.00 98.60  ? 78  ARG E HG2  1 
ATOM 24886 H HG3  . ARG E 5 59  ? 164.908 157.532 165.257 1.00 98.39  ? 78  ARG E HG3  1 
ATOM 24887 H HD2  . ARG E 5 59  ? 166.582 156.605 167.320 1.00 97.42  ? 78  ARG E HD2  1 
ATOM 24888 H HD3  . ARG E 5 59  ? 165.920 158.053 167.327 1.00 97.53  ? 78  ARG E HD3  1 
ATOM 24889 H HE   . ARG E 5 59  ? 164.078 156.149 167.149 1.00 95.05  ? 78  ARG E HE   1 
ATOM 24890 H HH11 . ARG E 5 59  ? 165.795 157.793 169.470 1.00 96.74  ? 78  ARG E HH11 1 
ATOM 24891 H HH12 . ARG E 5 59  ? 164.835 157.528 170.575 1.00 96.20  ? 78  ARG E HH12 1 
ATOM 24892 H HH21 . ARG E 5 59  ? 162.667 155.760 168.849 1.00 96.17  ? 78  ARG E HH21 1 
ATOM 24893 H HH22 . ARG E 5 59  ? 162.953 156.307 170.205 1.00 97.04  ? 78  ARG E HH22 1 
ATOM 24894 N N    . GLN E 5 60  ? 167.269 152.907 165.370 1.00 103.96 ? 79  GLN E N    1 
ATOM 24895 C CA   . GLN E 5 60  ? 167.108 151.463 165.289 1.00 102.56 ? 79  GLN E CA   1 
ATOM 24896 C C    . GLN E 5 60  ? 166.648 150.963 166.644 1.00 111.45 ? 79  GLN E C    1 
ATOM 24897 O O    . GLN E 5 60  ? 167.334 151.172 167.647 1.00 119.57 ? 79  GLN E O    1 
ATOM 24898 C CB   . GLN E 5 60  ? 168.409 150.786 164.871 1.00 104.25 ? 79  GLN E CB   1 
ATOM 24899 C CG   . GLN E 5 60  ? 168.845 151.143 163.477 1.00 105.62 ? 79  GLN E CG   1 
ATOM 24900 C CD   . GLN E 5 60  ? 169.883 150.199 162.938 1.00 103.84 ? 79  GLN E CD   1 
ATOM 24901 O OE1  . GLN E 5 60  ? 169.572 149.297 162.163 1.00 105.77 ? 79  GLN E OE1  1 
ATOM 24902 N NE2  . GLN E 5 60  ? 171.128 150.396 163.342 1.00 107.12 ? 79  GLN E NE2  1 
ATOM 24903 H H    . GLN E 5 60  ? 167.510 153.185 166.148 1.00 107.94 ? 79  GLN E H    1 
ATOM 24904 H HA   . GLN E 5 60  ? 166.426 151.247 164.633 1.00 106.96 ? 79  GLN E HA   1 
ATOM 24905 H HB2  . GLN E 5 60  ? 169.113 151.054 165.480 1.00 108.32 ? 79  GLN E HB2  1 
ATOM 24906 H HB3  . GLN E 5 60  ? 168.289 149.823 164.908 1.00 108.37 ? 79  GLN E HB3  1 
ATOM 24907 H HG2  . GLN E 5 60  ? 168.076 151.113 162.888 1.00 107.91 ? 79  GLN E HG2  1 
ATOM 24908 H HG3  . GLN E 5 60  ? 169.225 152.036 163.482 1.00 109.63 ? 79  GLN E HG3  1 
ATOM 24909 H HE21 . GLN E 5 60  ? 171.307 151.038 163.886 1.00 108.04 ? 79  GLN E HE21 1 
ATOM 24910 H HE22 . GLN E 5 60  ? 171.758 149.882 163.061 1.00 108.80 ? 79  GLN E HE22 1 
ATOM 24911 N N    . GLN E 5 61  ? 165.486 150.323 166.674 1.00 113.46 ? 80  GLN E N    1 
ATOM 24912 C CA   . GLN E 5 61  ? 164.913 149.761 167.893 1.00 113.46 ? 80  GLN E CA   1 
ATOM 24913 C C    . GLN E 5 61  ? 164.595 148.302 167.603 1.00 120.98 ? 80  GLN E C    1 
ATOM 24914 O O    . GLN E 5 61  ? 163.460 147.960 167.247 1.00 128.86 ? 80  GLN E O    1 
ATOM 24915 C CB   . GLN E 5 61  ? 163.670 150.534 168.328 1.00 114.96 ? 80  GLN E CB   1 
ATOM 24916 C CG   . GLN E 5 61  ? 163.091 150.078 169.642 1.00 119.70 ? 80  GLN E CG   1 
ATOM 24917 C CD   . GLN E 5 61  ? 162.136 151.090 170.228 1.00 122.52 ? 80  GLN E CD   1 
ATOM 24918 O OE1  . GLN E 5 61  ? 161.404 151.760 169.506 1.00 125.02 ? 80  GLN E OE1  1 
ATOM 24919 N NE2  . GLN E 5 61  ? 162.145 151.214 171.547 1.00 124.03 ? 80  GLN E NE2  1 
ATOM 24920 H H    . GLN E 5 61  ? 164.994 150.196 165.978 1.00 118.41 ? 80  GLN E H    1 
ATOM 24921 H HA   . GLN E 5 61  ? 165.560 149.809 168.613 1.00 119.45 ? 80  GLN E HA   1 
ATOM 24922 H HB2  . GLN E 5 61  ? 163.901 151.472 168.415 1.00 119.62 ? 80  GLN E HB2  1 
ATOM 24923 H HB3  . GLN E 5 61  ? 162.985 150.428 167.650 1.00 119.91 ? 80  GLN E HB3  1 
ATOM 24924 H HG2  . GLN E 5 61  ? 162.604 149.250 169.505 1.00 120.54 ? 80  GLN E HG2  1 
ATOM 24925 H HG3  . GLN E 5 61  ? 163.811 149.939 170.277 1.00 119.99 ? 80  GLN E HG3  1 
ATOM 24926 H HE21 . GLN E 5 61  ? 162.673 150.729 172.023 1.00 121.06 ? 80  GLN E HE21 1 
ATOM 24927 H HE22 . GLN E 5 61  ? 161.620 151.778 171.930 1.00 120.88 ? 80  GLN E HE22 1 
ATOM 24928 N N    . PRO E 5 62  ? 165.578 147.409 167.748 1.00 115.75 ? 81  PRO E N    1 
ATOM 24929 C CA   . PRO E 5 62  ? 165.376 146.017 167.320 1.00 115.75 ? 81  PRO E CA   1 
ATOM 24930 C C    . PRO E 5 62  ? 164.294 145.286 168.089 1.00 123.70 ? 81  PRO E C    1 
ATOM 24931 O O    . PRO E 5 62  ? 163.902 144.188 167.676 1.00 123.58 ? 81  PRO E O    1 
ATOM 24932 C CB   . PRO E 5 62  ? 166.749 145.371 167.557 1.00 118.39 ? 81  PRO E CB   1 
ATOM 24933 C CG   . PRO E 5 62  ? 167.697 146.501 167.745 1.00 119.33 ? 81  PRO E CG   1 
ATOM 24934 C CD   . PRO E 5 62  ? 166.907 147.604 168.343 1.00 116.84 ? 81  PRO E CD   1 
ATOM 24935 H HA   . PRO E 5 62  ? 165.169 145.983 166.373 1.00 119.06 ? 81  PRO E HA   1 
ATOM 24936 H HB2  . PRO E 5 62  ? 166.715 144.815 168.352 1.00 120.04 ? 81  PRO E HB2  1 
ATOM 24937 H HB3  . PRO E 5 62  ? 166.999 144.844 166.782 1.00 119.50 ? 81  PRO E HB3  1 
ATOM 24938 H HG2  . PRO E 5 62  ? 168.410 146.231 168.344 1.00 120.00 ? 81  PRO E HG2  1 
ATOM 24939 H HG3  . PRO E 5 62  ? 168.056 146.769 166.885 1.00 119.84 ? 81  PRO E HG3  1 
ATOM 24940 H HD2  . PRO E 5 62  ? 166.863 147.509 169.308 1.00 119.35 ? 81  PRO E HD2  1 
ATOM 24941 H HD3  . PRO E 5 62  ? 167.278 148.462 168.082 1.00 119.68 ? 81  PRO E HD3  1 
ATOM 24942 N N    . GLY E 5 63  ? 163.801 145.848 169.183 1.00 143.72 ? 82  GLY E N    1 
ATOM 24943 C CA   . GLY E 5 63  ? 162.871 145.150 170.041 1.00 140.37 ? 82  GLY E CA   1 
ATOM 24944 C C    . GLY E 5 63  ? 162.998 145.647 171.461 1.00 144.65 ? 82  GLY E C    1 
ATOM 24945 O O    . GLY E 5 63  ? 162.893 146.850 171.714 1.00 146.96 ? 82  GLY E O    1 
ATOM 24946 H H    . GLY E 5 63  ? 163.996 146.641 169.453 1.00 142.18 ? 82  GLY E H    1 
ATOM 24947 H HA2  . GLY E 5 63  ? 161.965 145.294 169.732 1.00 141.61 ? 82  GLY E HA2  1 
ATOM 24948 H HA3  . GLY E 5 63  ? 163.059 144.198 170.027 1.00 141.79 ? 82  GLY E HA3  1 
ATOM 24949 N N    . HIS E 5 64  ? 163.214 144.735 172.399 1.00 147.30 ? 83  HIS E N    1 
ATOM 24950 C CA   . HIS E 5 64  ? 163.484 145.095 173.782 1.00 148.11 ? 83  HIS E CA   1 
ATOM 24951 C C    . HIS E 5 64  ? 164.975 145.226 174.065 1.00 148.28 ? 83  HIS E C    1 
ATOM 24952 O O    . HIS E 5 64  ? 165.366 145.332 175.231 1.00 147.99 ? 83  HIS E O    1 
ATOM 24953 C CB   . HIS E 5 64  ? 162.857 144.063 174.719 1.00 150.50 ? 83  HIS E CB   1 
ATOM 24954 C CG   . HIS E 5 64  ? 161.369 143.968 174.594 1.00 152.57 ? 83  HIS E CG   1 
ATOM 24955 N ND1  . HIS E 5 64  ? 160.526 145.000 174.947 1.00 152.86 ? 83  HIS E ND1  1 
ATOM 24956 C CD2  . HIS E 5 64  ? 160.573 142.967 174.150 1.00 146.93 ? 83  HIS E CD2  1 
ATOM 24957 C CE1  . HIS E 5 64  ? 159.275 144.636 174.728 1.00 147.32 ? 83  HIS E CE1  1 
ATOM 24958 N NE2  . HIS E 5 64  ? 159.275 143.408 174.245 1.00 146.41 ? 83  HIS E NE2  1 
ATOM 24959 H H    . HIS E 5 64  ? 163.211 143.887 172.257 1.00 147.36 ? 83  HIS E H    1 
ATOM 24960 H HA   . HIS E 5 64  ? 163.070 145.953 173.970 1.00 147.76 ? 83  HIS E HA   1 
ATOM 24961 H HB2  . HIS E 5 64  ? 163.227 143.190 174.517 1.00 148.05 ? 83  HIS E HB2  1 
ATOM 24962 H HB3  . HIS E 5 64  ? 163.064 144.305 175.636 1.00 148.24 ? 83  HIS E HB3  1 
ATOM 24963 H HD2  . HIS E 5 64  ? 160.853 142.136 173.840 1.00 146.89 ? 83  HIS E HD2  1 
ATOM 24964 H HE1  . HIS E 5 64  ? 158.521 145.158 174.887 1.00 147.23 ? 83  HIS E HE1  1 
ATOM 24965 H HE2  . HIS E 5 64  ? 158.577 142.957 174.025 1.00 146.96 ? 83  HIS E HE2  1 
ATOM 24966 N N    . GLU E 5 65  ? 165.809 145.224 173.024 1.00 149.36 ? 84  GLU E N    1 
ATOM 24967 C CA   . GLU E 5 65  ? 167.254 145.277 173.199 1.00 149.41 ? 84  GLU E CA   1 
ATOM 24968 C C    . GLU E 5 65  ? 167.776 146.674 173.499 1.00 149.62 ? 84  GLU E C    1 
ATOM 24969 O O    . GLU E 5 65  ? 168.923 146.806 173.938 1.00 150.58 ? 84  GLU E O    1 
ATOM 24970 C CB   . GLU E 5 65  ? 167.950 144.744 171.946 1.00 147.41 ? 84  GLU E CB   1 
ATOM 24971 C CG   . GLU E 5 65  ? 167.871 143.237 171.779 1.00 150.97 ? 84  GLU E CG   1 
ATOM 24972 C CD   . GLU E 5 65  ? 166.445 142.723 171.750 1.00 153.03 ? 84  GLU E CD   1 
ATOM 24973 O OE1  . GLU E 5 65  ? 165.637 143.251 170.958 1.00 151.28 ? 84  GLU E OE1  1 
ATOM 24974 O OE2  . GLU E 5 65  ? 166.131 141.792 172.520 1.00 151.70 ? 84  GLU E OE2  1 
ATOM 24975 H H    . GLU E 5 65  ? 165.559 145.194 172.203 1.00 148.42 ? 84  GLU E H    1 
ATOM 24976 H HA   . GLU E 5 65  ? 167.500 144.703 173.942 1.00 149.23 ? 84  GLU E HA   1 
ATOM 24977 H HB2  . GLU E 5 65  ? 167.539 145.149 171.167 1.00 148.49 ? 84  GLU E HB2  1 
ATOM 24978 H HB3  . GLU E 5 65  ? 168.888 144.987 171.984 1.00 148.23 ? 84  GLU E HB3  1 
ATOM 24979 H HG2  . GLU E 5 65  ? 168.297 142.989 170.943 1.00 148.85 ? 84  GLU E HG2  1 
ATOM 24980 H HG3  . GLU E 5 65  ? 168.327 142.812 172.523 1.00 149.14 ? 84  GLU E HG3  1 
ATOM 24981 N N    . GLY E 5 66  ? 166.984 147.707 173.272 1.00 134.24 ? 85  GLY E N    1 
ATOM 24982 C CA   . GLY E 5 66  ? 167.432 149.066 173.524 1.00 133.20 ? 85  GLY E CA   1 
ATOM 24983 C C    . GLY E 5 66  ? 167.626 149.817 172.220 1.00 132.58 ? 85  GLY E C    1 
ATOM 24984 O O    . GLY E 5 66  ? 168.113 149.267 171.226 1.00 131.95 ? 85  GLY E O    1 
ATOM 24985 H H    . GLY E 5 66  ? 166.181 147.649 172.973 1.00 133.32 ? 85  GLY E H    1 
ATOM 24986 H HA2  . GLY E 5 66  ? 166.771 149.534 174.058 1.00 133.04 ? 85  GLY E HA2  1 
ATOM 24987 H HA3  . GLY E 5 66  ? 168.273 149.058 174.008 1.00 132.92 ? 85  GLY E HA3  1 
ATOM 24988 N N    . VAL E 5 67  ? 167.253 151.085 172.226 1.00 114.52 ? 86  VAL E N    1 
ATOM 24989 C CA   . VAL E 5 67  ? 167.285 151.915 171.028 1.00 108.83 ? 86  VAL E CA   1 
ATOM 24990 C C    . VAL E 5 67  ? 168.657 152.549 170.881 1.00 109.81 ? 86  VAL E C    1 
ATOM 24991 O O    . VAL E 5 67  ? 169.294 152.928 171.869 1.00 114.63 ? 86  VAL E O    1 
ATOM 24992 C CB   . VAL E 5 67  ? 166.191 152.995 171.083 1.00 106.70 ? 86  VAL E CB   1 
ATOM 24993 C CG1  . VAL E 5 67  ? 166.456 153.964 172.220 1.00 112.05 ? 86  VAL E CG1  1 
ATOM 24994 C CG2  . VAL E 5 67  ? 166.117 153.729 169.766 1.00 110.12 ? 86  VAL E CG2  1 
ATOM 24995 H H    . VAL E 5 67  ? 166.971 151.496 172.927 1.00 112.76 ? 86  VAL E H    1 
ATOM 24996 H HA   . VAL E 5 67  ? 167.124 151.357 170.250 1.00 112.46 ? 86  VAL E HA   1 
ATOM 24997 H HB   . VAL E 5 67  ? 165.333 152.571 171.241 1.00 111.76 ? 86  VAL E HB   1 
ATOM 24998 H HG11 . VAL E 5 67  ? 166.820 153.483 172.978 1.00 112.05 ? 86  VAL E HG11 1 
ATOM 24999 H HG12 . VAL E 5 67  ? 167.088 154.637 171.924 1.00 112.38 ? 86  VAL E HG12 1 
ATOM 25000 H HG13 . VAL E 5 67  ? 165.619 154.383 172.473 1.00 112.79 ? 86  VAL E HG13 1 
ATOM 25001 H HG21 . VAL E 5 67  ? 165.250 154.157 169.695 1.00 112.27 ? 86  VAL E HG21 1 
ATOM 25002 H HG22 . VAL E 5 67  ? 166.233 153.094 169.042 1.00 111.78 ? 86  VAL E HG22 1 
ATOM 25003 H HG23 . VAL E 5 67  ? 166.818 154.400 169.735 1.00 111.82 ? 86  VAL E HG23 1 
ATOM 25004 N N    . THR E 5 68  ? 169.115 152.663 169.638 1.00 114.87 ? 87  THR E N    1 
ATOM 25005 C CA   . THR E 5 68  ? 170.338 153.376 169.307 1.00 118.47 ? 87  THR E CA   1 
ATOM 25006 C C    . THR E 5 68  ? 170.024 154.387 168.218 1.00 116.86 ? 87  THR E C    1 
ATOM 25007 O O    . THR E 5 68  ? 169.154 154.159 167.376 1.00 116.69 ? 87  THR E O    1 
ATOM 25008 C CB   . THR E 5 68  ? 171.438 152.431 168.830 1.00 122.87 ? 87  THR E CB   1 
ATOM 25009 O OG1  . THR E 5 68  ? 170.894 151.505 167.885 1.00 124.57 ? 87  THR E OG1  1 
ATOM 25010 C CG2  . THR E 5 68  ? 172.028 151.668 170.001 1.00 123.00 ? 87  THR E CG2  1 
ATOM 25011 H H    . THR E 5 68  ? 168.721 152.325 168.953 1.00 118.08 ? 87  THR E H    1 
ATOM 25012 H HA   . THR E 5 68  ? 170.658 153.854 170.087 1.00 118.70 ? 87  THR E HA   1 
ATOM 25013 H HB   . THR E 5 68  ? 172.145 152.944 168.409 1.00 119.23 ? 87  THR E HB   1 
ATOM 25014 H HG1  . THR E 5 68  ? 170.423 151.913 167.320 1.00 118.60 ? 87  THR E HG1  1 
ATOM 25015 H HG21 . THR E 5 68  ? 172.725 151.070 169.689 1.00 119.20 ? 87  THR E HG21 1 
ATOM 25016 H HG22 . THR E 5 68  ? 171.337 151.146 170.438 1.00 119.71 ? 87  THR E HG22 1 
ATOM 25017 H HG23 . THR E 5 68  ? 172.407 152.288 170.643 1.00 119.07 ? 87  THR E HG23 1 
ATOM 25018 N N    . GLN E 5 69  ? 170.746 155.504 168.230 1.00 111.95 ? 88  GLN E N    1 
ATOM 25019 C CA   . GLN E 5 69  ? 170.477 156.573 167.280 1.00 105.46 ? 88  GLN E CA   1 
ATOM 25020 C C    . GLN E 5 69  ? 171.750 157.337 166.966 1.00 112.20 ? 88  GLN E C    1 
ATOM 25021 O O    . GLN E 5 69  ? 172.500 157.696 167.876 1.00 118.53 ? 88  GLN E O    1 
ATOM 25022 C CB   . GLN E 5 69  ? 169.417 157.530 167.827 1.00 105.27 ? 88  GLN E CB   1 
ATOM 25023 C CG   . GLN E 5 69  ? 168.941 158.557 166.827 1.00 105.25 ? 88  GLN E CG   1 
ATOM 25024 C CD   . GLN E 5 69  ? 168.215 159.699 167.485 1.00 108.09 ? 88  GLN E CD   1 
ATOM 25025 O OE1  . GLN E 5 69  ? 167.423 159.496 168.398 1.00 115.39 ? 88  GLN E OE1  1 
ATOM 25026 N NE2  . GLN E 5 69  ? 168.486 160.910 167.031 1.00 110.64 ? 88  GLN E NE2  1 
ATOM 25027 H H    . GLN E 5 69  ? 171.392 155.664 168.773 1.00 112.05 ? 88  GLN E H    1 
ATOM 25028 H HA   . GLN E 5 69  ? 170.141 156.186 166.459 1.00 109.79 ? 88  GLN E HA   1 
ATOM 25029 H HB2  . GLN E 5 69  ? 168.649 157.012 168.110 1.00 110.92 ? 88  GLN E HB2  1 
ATOM 25030 H HB3  . GLN E 5 69  ? 169.788 158.007 168.586 1.00 110.64 ? 88  GLN E HB3  1 
ATOM 25031 H HG2  . GLN E 5 69  ? 169.705 158.924 166.355 1.00 110.81 ? 88  GLN E HG2  1 
ATOM 25032 H HG3  . GLN E 5 69  ? 168.336 158.133 166.201 1.00 109.87 ? 88  GLN E HG3  1 
ATOM 25033 H HE21 . GLN E 5 69  ? 169.048 161.012 166.389 1.00 110.80 ? 88  GLN E HE21 1 
ATOM 25034 H HE22 . GLN E 5 69  ? 168.097 161.596 167.375 1.00 111.56 ? 88  GLN E HE22 1 
ATOM 25035 N N    . GLN E 5 70  ? 171.981 157.581 165.681 1.00 114.28 ? 89  GLN E N    1 
ATOM 25036 C CA   . GLN E 5 70  ? 173.018 158.489 165.216 1.00 107.71 ? 89  GLN E CA   1 
ATOM 25037 C C    . GLN E 5 70  ? 172.341 159.631 164.478 1.00 113.95 ? 89  GLN E C    1 
ATOM 25038 O O    . GLN E 5 70  ? 171.561 159.395 163.551 1.00 117.91 ? 89  GLN E O    1 
ATOM 25039 C CB   . GLN E 5 70  ? 174.012 157.789 164.289 1.00 111.79 ? 89  GLN E CB   1 
ATOM 25040 C CG   . GLN E 5 70  ? 174.923 158.744 163.535 1.00 114.54 ? 89  GLN E CG   1 
ATOM 25041 C CD   . GLN E 5 70  ? 175.925 158.031 162.656 1.00 121.06 ? 89  GLN E CD   1 
ATOM 25042 O OE1  . GLN E 5 70  ? 175.774 156.848 162.360 1.00 124.24 ? 89  GLN E OE1  1 
ATOM 25043 N NE2  . GLN E 5 70  ? 176.954 158.751 162.229 1.00 116.64 ? 89  GLN E NE2  1 
ATOM 25044 H H    . GLN E 5 70  ? 171.535 157.219 165.041 1.00 115.53 ? 89  GLN E H    1 
ATOM 25045 H HA   . GLN E 5 70  ? 173.503 158.853 165.973 1.00 115.19 ? 89  GLN E HA   1 
ATOM 25046 H HB2  . GLN E 5 70  ? 174.572 157.201 164.820 1.00 116.41 ? 89  GLN E HB2  1 
ATOM 25047 H HB3  . GLN E 5 70  ? 173.518 157.270 163.635 1.00 115.82 ? 89  GLN E HB3  1 
ATOM 25048 H HG2  . GLN E 5 70  ? 174.391 159.312 162.956 1.00 116.11 ? 89  GLN E HG2  1 
ATOM 25049 H HG3  . GLN E 5 70  ? 175.415 159.284 164.173 1.00 116.26 ? 89  GLN E HG3  1 
ATOM 25050 H HE21 . GLN E 5 70  ? 177.025 159.577 162.458 1.00 116.29 ? 89  GLN E HE21 1 
ATOM 25051 H HE22 . GLN E 5 70  ? 177.551 158.390 161.727 1.00 116.79 ? 89  GLN E HE22 1 
ATOM 25052 N N    . THR E 5 71  ? 172.643 160.860 164.882 1.00 117.23 ? 90  THR E N    1 
ATOM 25053 C CA   . THR E 5 71  ? 172.026 162.044 164.305 1.00 118.77 ? 90  THR E CA   1 
ATOM 25054 C C    . THR E 5 71  ? 173.111 162.936 163.729 1.00 114.48 ? 90  THR E C    1 
ATOM 25055 O O    . THR E 5 71  ? 174.063 163.295 164.427 1.00 113.51 ? 90  THR E O    1 
ATOM 25056 C CB   . THR E 5 71  ? 171.198 162.808 165.344 1.00 120.67 ? 90  THR E CB   1 
ATOM 25057 O OG1  . THR E 5 71  ? 170.762 164.055 164.792 1.00 117.56 ? 90  THR E OG1  1 
ATOM 25058 C CG2  . THR E 5 71  ? 172.003 163.072 166.599 1.00 124.36 ? 90  THR E CG2  1 
ATOM 25059 H H    . THR E 5 71  ? 173.216 161.035 165.498 1.00 118.21 ? 90  THR E H    1 
ATOM 25060 H HA   . THR E 5 71  ? 171.435 161.781 163.582 1.00 118.23 ? 90  THR E HA   1 
ATOM 25061 H HB   . THR E 5 71  ? 170.423 162.279 165.586 1.00 118.23 ? 90  THR E HB   1 
ATOM 25062 H HG1  . THR E 5 71  ? 170.299 163.920 164.105 1.00 117.86 ? 90  THR E HG1  1 
ATOM 25063 H HG21 . THR E 5 71  ? 171.443 163.509 167.261 1.00 119.04 ? 90  THR E HG21 1 
ATOM 25064 H HG22 . THR E 5 71  ? 172.334 162.240 166.971 1.00 119.04 ? 90  THR E HG22 1 
ATOM 25065 H HG23 . THR E 5 71  ? 172.754 163.651 166.397 1.00 119.68 ? 90  THR E HG23 1 
ATOM 25066 N N    . LEU E 5 72  ? 172.966 163.279 162.454 1.00 104.32 ? 91  LEU E N    1 
ATOM 25067 C CA   . LEU E 5 72  ? 173.900 164.142 161.746 1.00 103.90 ? 91  LEU E CA   1 
ATOM 25068 C C    . LEU E 5 72  ? 173.152 165.399 161.331 1.00 109.46 ? 91  LEU E C    1 
ATOM 25069 O O    . LEU E 5 72  ? 172.218 165.329 160.527 1.00 112.57 ? 91  LEU E O    1 
ATOM 25070 C CB   . LEU E 5 72  ? 174.488 163.417 160.534 1.00 98.14  ? 91  LEU E CB   1 
ATOM 25071 C CG   . LEU E 5 72  ? 175.306 164.225 159.536 1.00 100.74 ? 91  LEU E CG   1 
ATOM 25072 C CD1  . LEU E 5 72  ? 176.659 164.556 160.121 1.00 107.28 ? 91  LEU E CD1  1 
ATOM 25073 C CD2  . LEU E 5 72  ? 175.460 163.450 158.250 1.00 104.61 ? 91  LEU E CD2  1 
ATOM 25074 H H    . LEU E 5 72  ? 172.311 163.016 161.963 1.00 109.44 ? 91  LEU E H    1 
ATOM 25075 H HA   . LEU E 5 72  ? 174.627 164.395 162.336 1.00 109.58 ? 91  LEU E HA   1 
ATOM 25076 H HB2  . LEU E 5 72  ? 175.066 162.712 160.866 1.00 109.69 ? 91  LEU E HB2  1 
ATOM 25077 H HB3  . LEU E 5 72  ? 173.756 163.015 160.044 1.00 107.77 ? 91  LEU E HB3  1 
ATOM 25078 H HG   . LEU E 5 72  ? 174.850 165.057 159.334 1.00 110.19 ? 91  LEU E HG   1 
ATOM 25079 H HD11 . LEU E 5 72  ? 176.533 165.055 160.943 1.00 109.87 ? 91  LEU E HD11 1 
ATOM 25080 H HD12 . LEU E 5 72  ? 177.135 163.730 160.303 1.00 109.21 ? 91  LEU E HD12 1 
ATOM 25081 H HD13 . LEU E 5 72  ? 177.156 165.091 159.482 1.00 110.22 ? 91  LEU E HD13 1 
ATOM 25082 H HD21 . LEU E 5 72  ? 174.580 163.269 157.883 1.00 109.68 ? 91  LEU E HD21 1 
ATOM 25083 H HD22 . LEU E 5 72  ? 175.977 163.980 157.623 1.00 110.06 ? 91  LEU E HD22 1 
ATOM 25084 H HD23 . LEU E 5 72  ? 175.920 162.617 158.436 1.00 109.30 ? 91  LEU E HD23 1 
ATOM 25085 N N    . THR E 5 73  ? 173.552 166.538 161.887 1.00 114.08 ? 92  THR E N    1 
ATOM 25086 C CA   . THR E 5 73  ? 172.926 167.822 161.597 1.00 106.25 ? 92  THR E CA   1 
ATOM 25087 C C    . THR E 5 73  ? 173.825 168.621 160.666 1.00 110.83 ? 92  THR E C    1 
ATOM 25088 O O    . THR E 5 73  ? 174.980 168.900 161.001 1.00 120.32 ? 92  THR E O    1 
ATOM 25089 C CB   . THR E 5 73  ? 172.674 168.601 162.884 1.00 110.52 ? 92  THR E CB   1 
ATOM 25090 O OG1  . THR E 5 73  ? 171.864 167.821 163.767 1.00 118.42 ? 92  THR E OG1  1 
ATOM 25091 C CG2  . THR E 5 73  ? 171.975 169.909 162.591 1.00 117.36 ? 92  THR E CG2  1 
ATOM 25092 H H    . THR E 5 73  ? 174.200 166.594 162.449 1.00 115.71 ? 92  THR E H    1 
ATOM 25093 H HA   . THR E 5 73  ? 172.076 167.677 161.153 1.00 113.87 ? 92  THR E HA   1 
ATOM 25094 H HB   . THR E 5 73  ? 173.521 168.797 163.314 1.00 115.16 ? 92  THR E HB   1 
ATOM 25095 H HG1  . THR E 5 73  ? 171.715 168.249 164.475 1.00 116.26 ? 92  THR E HG1  1 
ATOM 25096 H HG21 . THR E 5 73  ? 171.699 170.330 163.420 1.00 115.93 ? 92  THR E HG21 1 
ATOM 25097 H HG22 . THR E 5 73  ? 172.571 170.511 162.118 1.00 115.99 ? 92  THR E HG22 1 
ATOM 25098 H HG23 . THR E 5 73  ? 171.188 169.748 162.045 1.00 116.48 ? 92  THR E HG23 1 
ATOM 25099 N N    . LEU E 5 74  ? 173.290 168.998 159.510 1.00 96.76  ? 93  LEU E N    1 
ATOM 25100 C CA   . LEU E 5 74  ? 174.010 169.776 158.512 1.00 98.17  ? 93  LEU E CA   1 
ATOM 25101 C C    . LEU E 5 74  ? 173.364 171.146 158.390 1.00 107.60 ? 93  LEU E C    1 
ATOM 25102 O O    . LEU E 5 74  ? 172.196 171.251 158.004 1.00 116.89 ? 93  LEU E O    1 
ATOM 25103 C CB   . LEU E 5 74  ? 174.006 169.064 157.162 1.00 99.49  ? 93  LEU E CB   1 
ATOM 25104 C CG   . LEU E 5 74  ? 174.490 167.618 157.170 1.00 101.02 ? 93  LEU E CG   1 
ATOM 25105 C CD1  . LEU E 5 74  ? 174.319 167.003 155.803 1.00 106.68 ? 93  LEU E CD1  1 
ATOM 25106 C CD2  . LEU E 5 74  ? 175.937 167.554 157.603 1.00 110.84 ? 93  LEU E CD2  1 
ATOM 25107 H H    . LEU E 5 74  ? 172.485 168.809 159.274 1.00 109.05 ? 93  LEU E H    1 
ATOM 25108 H HA   . LEU E 5 74  ? 174.932 169.896 158.792 1.00 109.18 ? 93  LEU E HA   1 
ATOM 25109 H HB2  . LEU E 5 74  ? 173.098 169.061 156.822 1.00 108.85 ? 93  LEU E HB2  1 
ATOM 25110 H HB3  . LEU E 5 74  ? 174.577 169.559 156.551 1.00 109.60 ? 93  LEU E HB3  1 
ATOM 25111 H HG   . LEU E 5 74  ? 173.961 167.106 157.801 1.00 109.46 ? 93  LEU E HG   1 
ATOM 25112 H HD11 . LEU E 5 74  ? 173.391 167.087 155.532 1.00 109.41 ? 93  LEU E HD11 1 
ATOM 25113 H HD12 . LEU E 5 74  ? 174.891 167.472 155.176 1.00 110.23 ? 93  LEU E HD12 1 
ATOM 25114 H HD13 . LEU E 5 74  ? 174.571 166.067 155.844 1.00 109.92 ? 93  LEU E HD13 1 
ATOM 25115 H HD21 . LEU E 5 74  ? 176.008 167.879 158.515 1.00 110.38 ? 93  LEU E HD21 1 
ATOM 25116 H HD22 . LEU E 5 74  ? 176.240 166.635 157.555 1.00 110.68 ? 93  LEU E HD22 1 
ATOM 25117 H HD23 . LEU E 5 74  ? 176.468 168.110 157.011 1.00 109.71 ? 93  LEU E HD23 1 
ATOM 25118 N N    . THR E 5 75  ? 174.117 172.189 158.722 1.00 119.32 ? 94  THR E N    1 
ATOM 25119 C CA   . THR E 5 75  ? 173.630 173.561 158.679 1.00 118.21 ? 94  THR E CA   1 
ATOM 25120 C C    . THR E 5 75  ? 174.188 174.251 157.443 1.00 116.28 ? 94  THR E C    1 
ATOM 25121 O O    . THR E 5 75  ? 175.404 174.427 157.324 1.00 126.10 ? 94  THR E O    1 
ATOM 25122 C CB   . THR E 5 75  ? 174.041 174.324 159.936 1.00 121.75 ? 94  THR E CB   1 
ATOM 25123 O OG1  . THR E 5 75  ? 173.609 173.606 161.097 1.00 128.65 ? 94  THR E OG1  1 
ATOM 25124 C CG2  . THR E 5 75  ? 173.424 175.706 159.947 1.00 120.23 ? 94  THR E CG2  1 
ATOM 25125 H H    . THR E 5 75  ? 174.934 172.124 158.983 1.00 122.47 ? 94  THR E H    1 
ATOM 25126 H HA   . THR E 5 75  ? 172.662 173.562 158.622 1.00 121.98 ? 94  THR E HA   1 
ATOM 25127 H HB   . THR E 5 75  ? 175.006 174.418 159.956 1.00 122.61 ? 94  THR E HB   1 
ATOM 25128 H HG1  . THR E 5 75  ? 173.969 172.846 161.116 1.00 123.25 ? 94  THR E HG1  1 
ATOM 25129 H HG21 . THR E 5 75  ? 173.610 176.145 160.791 1.00 122.15 ? 94  THR E HG21 1 
ATOM 25130 H HG22 . THR E 5 75  ? 172.463 175.641 159.831 1.00 122.75 ? 94  THR E HG22 1 
ATOM 25131 H HG23 . THR E 5 75  ? 173.793 176.242 159.227 1.00 122.55 ? 94  THR E HG23 1 
ATOM 25132 N N    . PHE E 5 76  ? 173.305 174.654 156.538 1.00 110.52 ? 95  PHE E N    1 
ATOM 25133 C CA   . PHE E 5 76  ? 173.696 175.372 155.336 1.00 116.69 ? 95  PHE E CA   1 
ATOM 25134 C C    . PHE E 5 76  ? 173.458 176.865 155.516 1.00 121.14 ? 95  PHE E C    1 
ATOM 25135 O O    . PHE E 5 76  ? 172.782 177.307 156.446 1.00 126.29 ? 95  PHE E O    1 
ATOM 25136 C CB   . PHE E 5 76  ? 172.918 174.868 154.118 1.00 115.37 ? 95  PHE E CB   1 
ATOM 25137 C CG   . PHE E 5 76  ? 173.002 173.390 153.907 1.00 113.20 ? 95  PHE E CG   1 
ATOM 25138 C CD1  . PHE E 5 76  ? 172.181 172.529 154.600 1.00 114.33 ? 95  PHE E CD1  1 
ATOM 25139 C CD2  . PHE E 5 76  ? 173.894 172.862 152.999 1.00 119.46 ? 95  PHE E CD2  1 
ATOM 25140 C CE1  . PHE E 5 76  ? 172.255 171.173 154.398 1.00 117.08 ? 95  PHE E CE1  1 
ATOM 25141 C CE2  . PHE E 5 76  ? 173.972 171.509 152.796 1.00 118.15 ? 95  PHE E CE2  1 
ATOM 25142 C CZ   . PHE E 5 76  ? 173.151 170.662 153.495 1.00 117.36 ? 95  PHE E CZ   1 
ATOM 25143 H H    . PHE E 5 76  ? 172.457 174.521 156.601 1.00 119.82 ? 95  PHE E H    1 
ATOM 25144 H HA   . PHE E 5 76  ? 174.640 175.233 155.169 1.00 120.50 ? 95  PHE E HA   1 
ATOM 25145 H HB2  . PHE E 5 76  ? 171.982 175.098 154.230 1.00 120.25 ? 95  PHE E HB2  1 
ATOM 25146 H HB3  . PHE E 5 76  ? 173.269 175.301 153.324 1.00 120.14 ? 95  PHE E HB3  1 
ATOM 25147 H HD1  . PHE E 5 76  ? 171.571 172.870 155.213 1.00 120.05 ? 95  PHE E HD1  1 
ATOM 25148 H HD2  . PHE E 5 76  ? 174.453 173.432 152.522 1.00 120.91 ? 95  PHE E HD2  1 
ATOM 25149 H HE1  . PHE E 5 76  ? 171.697 170.601 154.874 1.00 119.70 ? 95  PHE E HE1  1 
ATOM 25150 H HE2  . PHE E 5 76  ? 174.582 171.166 152.182 1.00 120.65 ? 95  PHE E HE2  1 
ATOM 25151 H HZ   . PHE E 5 76  ? 173.204 169.745 153.357 1.00 120.07 ? 95  PHE E HZ   1 
ATOM 25152 N N    . ASN E 5 77  ? 174.031 177.646 154.607 1.00 129.43 ? 96  ASN E N    1 
ATOM 25153 C CA   . ASN E 5 77  ? 173.828 179.084 154.602 1.00 131.48 ? 96  ASN E CA   1 
ATOM 25154 C C    . ASN E 5 77  ? 172.686 179.438 153.654 1.00 132.34 ? 96  ASN E C    1 
ATOM 25155 O O    . ASN E 5 77  ? 172.048 178.571 153.052 1.00 129.81 ? 96  ASN E O    1 
ATOM 25156 C CB   . ASN E 5 77  ? 175.125 179.805 154.235 1.00 132.84 ? 96  ASN E CB   1 
ATOM 25157 C CG   . ASN E 5 77  ? 175.452 179.727 152.753 1.00 136.67 ? 96  ASN E CG   1 
ATOM 25158 O OD1  . ASN E 5 77  ? 174.664 179.236 151.945 1.00 137.50 ? 96  ASN E OD1  1 
ATOM 25159 N ND2  . ASN E 5 77  ? 176.628 180.221 152.391 1.00 135.16 ? 96  ASN E ND2  1 
ATOM 25160 H H    . ASN E 5 77  ? 174.545 177.363 153.978 1.00 131.82 ? 96  ASN E H    1 
ATOM 25161 H HA   . ASN E 5 77  ? 173.574 179.371 155.493 1.00 132.11 ? 96  ASN E HA   1 
ATOM 25162 H HB2  . ASN E 5 77  ? 175.043 180.740 154.473 1.00 132.10 ? 96  ASN E HB2  1 
ATOM 25163 H HB3  . ASN E 5 77  ? 175.859 179.401 154.723 1.00 132.17 ? 96  ASN E HB3  1 
ATOM 25164 H HD21 . ASN E 5 77  ? 177.154 180.558 152.982 1.00 132.22 ? 96  ASN E HD21 1 
ATOM 25165 H HD22 . ASN E 5 77  ? 176.864 180.204 151.565 1.00 132.76 ? 96  ASN E HD22 1 
ATOM 25166 N N    . SER E 5 78  ? 172.425 180.737 153.507 1.00 137.60 ? 97  SER E N    1 
ATOM 25167 C CA   . SER E 5 78  ? 171.328 181.169 152.648 1.00 137.75 ? 97  SER E CA   1 
ATOM 25168 C C    . SER E 5 78  ? 171.560 180.775 151.197 1.00 135.82 ? 97  SER E C    1 
ATOM 25169 O O    . SER E 5 78  ? 170.599 180.583 150.446 1.00 133.60 ? 97  SER E O    1 
ATOM 25170 C CB   . SER E 5 78  ? 171.145 182.681 152.761 1.00 136.59 ? 97  SER E CB   1 
ATOM 25171 O OG   . SER E 5 78  ? 171.191 183.095 154.114 1.00 136.55 ? 97  SER E OG   1 
ATOM 25172 H H    . SER E 5 78  ? 172.861 181.376 153.884 1.00 135.04 ? 97  SER E H    1 
ATOM 25173 H HA   . SER E 5 78  ? 170.509 180.745 152.946 1.00 135.09 ? 97  SER E HA   1 
ATOM 25174 H HB2  . SER E 5 78  ? 171.856 183.123 152.271 1.00 135.13 ? 97  SER E HB2  1 
ATOM 25175 H HB3  . SER E 5 78  ? 170.284 182.923 152.386 1.00 135.18 ? 97  SER E HB3  1 
ATOM 25176 H HG   . SER E 5 78  ? 171.092 183.926 154.164 1.00 135.12 ? 97  SER E HG   1 
ATOM 25177 N N    . SER E 5 79  ? 172.818 180.647 150.784 1.00 139.94 ? 98  SER E N    1 
ATOM 25178 C CA   . SER E 5 79  ? 173.137 180.310 149.403 1.00 141.23 ? 98  SER E CA   1 
ATOM 25179 C C    . SER E 5 79  ? 173.087 178.814 149.125 1.00 140.85 ? 98  SER E C    1 
ATOM 25180 O O    . SER E 5 79  ? 173.247 178.413 147.969 1.00 141.07 ? 98  SER E O    1 
ATOM 25181 C CB   . SER E 5 79  ? 174.524 180.847 149.043 1.00 142.10 ? 98  SER E CB   1 
ATOM 25182 O OG   . SER E 5 79  ? 174.746 180.779 147.646 1.00 142.62 ? 98  SER E OG   1 
ATOM 25183 H H    . SER E 5 79  ? 173.507 180.754 151.286 1.00 139.88 ? 98  SER E H    1 
ATOM 25184 H HA   . SER E 5 79  ? 172.493 180.740 148.819 1.00 140.22 ? 98  SER E HA   1 
ATOM 25185 H HB2  . SER E 5 79  ? 174.587 181.772 149.328 1.00 140.40 ? 98  SER E HB2  1 
ATOM 25186 H HB3  . SER E 5 79  ? 175.195 180.313 149.497 1.00 140.43 ? 98  SER E HB3  1 
ATOM 25187 H HG   . SER E 5 79  ? 175.507 181.083 147.462 1.00 140.36 ? 98  SER E HG   1 
ATOM 25188 N N    . GLY E 5 80  ? 172.870 177.985 150.141 1.00 131.55 ? 99  GLY E N    1 
ATOM 25189 C CA   . GLY E 5 80  ? 172.839 176.552 149.950 1.00 129.22 ? 99  GLY E CA   1 
ATOM 25190 C C    . GLY E 5 80  ? 174.179 175.867 150.070 1.00 127.62 ? 99  GLY E C    1 
ATOM 25191 O O    . GLY E 5 80  ? 174.312 174.720 149.632 1.00 130.27 ? 99  GLY E O    1 
ATOM 25192 H H    . GLY E 5 80  ? 172.737 178.234 150.953 1.00 130.72 ? 99  GLY E H    1 
ATOM 25193 H HA2  . GLY E 5 80  ? 172.245 176.160 150.609 1.00 130.47 ? 99  GLY E HA2  1 
ATOM 25194 H HA3  . GLY E 5 80  ? 172.481 176.356 149.070 1.00 130.18 ? 99  GLY E HA3  1 
ATOM 25195 N N    . VAL E 5 81  ? 175.177 176.527 150.648 1.00 125.74 ? 100 VAL E N    1 
ATOM 25196 C CA   . VAL E 5 81  ? 176.513 175.968 150.806 1.00 126.35 ? 100 VAL E CA   1 
ATOM 25197 C C    . VAL E 5 81  ? 176.666 175.472 152.235 1.00 127.06 ? 100 VAL E C    1 
ATOM 25198 O O    . VAL E 5 81  ? 176.421 176.219 153.190 1.00 128.91 ? 100 VAL E O    1 
ATOM 25199 C CB   . VAL E 5 81  ? 177.591 177.011 150.472 1.00 126.90 ? 100 VAL E CB   1 
ATOM 25200 C CG1  . VAL E 5 81  ? 178.968 176.484 150.827 1.00 127.34 ? 100 VAL E CG1  1 
ATOM 25201 C CG2  . VAL E 5 81  ? 177.524 177.384 149.007 1.00 128.85 ? 100 VAL E CG2  1 
ATOM 25202 H H    . VAL E 5 81  ? 175.102 177.324 150.962 1.00 128.24 ? 100 VAL E H    1 
ATOM 25203 H HA   . VAL E 5 81  ? 176.623 175.213 150.208 1.00 127.79 ? 100 VAL E HA   1 
ATOM 25204 H HB   . VAL E 5 81  ? 177.432 177.812 150.994 1.00 127.77 ? 100 VAL E HB   1 
ATOM 25205 H HG11 . VAL E 5 81  ? 179.635 177.037 150.392 1.00 128.13 ? 100 VAL E HG11 1 
ATOM 25206 H HG12 . VAL E 5 81  ? 179.086 176.521 151.789 1.00 127.53 ? 100 VAL E HG12 1 
ATOM 25207 H HG13 . VAL E 5 81  ? 179.045 175.569 150.516 1.00 128.00 ? 100 VAL E HG13 1 
ATOM 25208 H HG21 . VAL E 5 81  ? 178.221 178.031 148.813 1.00 127.89 ? 100 VAL E HG21 1 
ATOM 25209 H HG22 . VAL E 5 81  ? 177.657 176.585 148.471 1.00 128.28 ? 100 VAL E HG22 1 
ATOM 25210 H HG23 . VAL E 5 81  ? 176.654 177.768 148.818 1.00 128.32 ? 100 VAL E HG23 1 
ATOM 25211 N N    . LEU E 5 82  ? 177.078 174.217 152.385 1.00 125.96 ? 101 LEU E N    1 
ATOM 25212 C CA   . LEU E 5 82  ? 177.233 173.634 153.711 1.00 122.93 ? 101 LEU E CA   1 
ATOM 25213 C C    . LEU E 5 82  ? 178.194 174.474 154.540 1.00 120.96 ? 101 LEU E C    1 
ATOM 25214 O O    . LEU E 5 82  ? 179.281 174.830 154.081 1.00 125.74 ? 101 LEU E O    1 
ATOM 25215 C CB   . LEU E 5 82  ? 177.737 172.198 153.593 1.00 121.31 ? 101 LEU E CB   1 
ATOM 25216 C CG   . LEU E 5 82  ? 177.953 171.430 154.894 1.00 118.79 ? 101 LEU E CG   1 
ATOM 25217 C CD1  . LEU E 5 82  ? 176.750 171.539 155.799 1.00 127.32 ? 101 LEU E CD1  1 
ATOM 25218 C CD2  . LEU E 5 82  ? 178.244 169.981 154.587 1.00 124.75 ? 101 LEU E CD2  1 
ATOM 25219 H H    . LEU E 5 82  ? 177.272 173.684 151.738 1.00 126.20 ? 101 LEU E H    1 
ATOM 25220 H HA   . LEU E 5 82  ? 176.372 173.625 154.157 1.00 125.75 ? 101 LEU E HA   1 
ATOM 25221 H HB2  . LEU E 5 82  ? 177.094 171.696 153.067 1.00 125.54 ? 101 LEU E HB2  1 
ATOM 25222 H HB3  . LEU E 5 82  ? 178.586 172.214 153.127 1.00 126.01 ? 101 LEU E HB3  1 
ATOM 25223 H HG   . LEU E 5 82  ? 178.718 171.801 155.360 1.00 124.82 ? 101 LEU E HG   1 
ATOM 25224 H HD11 . LEU E 5 82  ? 176.672 172.452 156.115 1.00 126.36 ? 101 LEU E HD11 1 
ATOM 25225 H HD12 . LEU E 5 82  ? 175.956 171.290 155.302 1.00 125.89 ? 101 LEU E HD12 1 
ATOM 25226 H HD13 . LEU E 5 82  ? 176.870 170.940 156.553 1.00 125.54 ? 101 LEU E HD13 1 
ATOM 25227 H HD21 . LEU E 5 82  ? 179.055 169.928 154.057 1.00 126.90 ? 101 LEU E HD21 1 
ATOM 25228 H HD22 . LEU E 5 82  ? 178.361 169.499 155.421 1.00 125.90 ? 101 LEU E HD22 1 
ATOM 25229 H HD23 . LEU E 5 82  ? 177.499 169.608 154.091 1.00 125.39 ? 101 LEU E HD23 1 
ATOM 25230 N N    . THR E 5 83  ? 177.789 174.794 155.762 1.00 126.74 ? 102 THR E N    1 
ATOM 25231 C CA   . THR E 5 83  ? 178.561 175.661 156.638 1.00 129.37 ? 102 THR E CA   1 
ATOM 25232 C C    . THR E 5 83  ? 179.048 174.985 157.908 1.00 130.24 ? 102 THR E C    1 
ATOM 25233 O O    . THR E 5 83  ? 180.129 175.325 158.387 1.00 134.06 ? 102 THR E O    1 
ATOM 25234 C CB   . THR E 5 83  ? 177.730 176.893 157.029 1.00 134.59 ? 102 THR E CB   1 
ATOM 25235 O OG1  . THR E 5 83  ? 177.717 177.825 155.941 1.00 137.04 ? 102 THR E OG1  1 
ATOM 25236 C CG2  . THR E 5 83  ? 178.302 177.575 158.265 1.00 132.64 ? 102 THR E CG2  1 
ATOM 25237 H H    . THR E 5 83  ? 177.054 174.518 156.113 1.00 131.41 ? 102 THR E H    1 
ATOM 25238 H HA   . THR E 5 83  ? 179.343 175.977 156.159 1.00 131.39 ? 102 THR E HA   1 
ATOM 25239 H HB   . THR E 5 83  ? 176.821 176.618 157.225 1.00 131.98 ? 102 THR E HB   1 
ATOM 25240 H HG1  . THR E 5 83  ? 177.383 177.466 155.260 1.00 132.22 ? 102 THR E HG1  1 
ATOM 25241 H HG21 . THR E 5 83  ? 177.954 178.479 158.327 1.00 131.98 ? 102 THR E HG21 1 
ATOM 25242 H HG22 . THR E 5 83  ? 178.048 177.091 159.067 1.00 131.74 ? 102 THR E HG22 1 
ATOM 25243 H HG23 . THR E 5 83  ? 179.269 177.621 158.208 1.00 131.86 ? 102 THR E HG23 1 
ATOM 25244 N N    . ASN E 5 84  ? 178.286 174.054 158.471 1.00 126.53 ? 103 ASN E N    1 
ATOM 25245 C CA   . ASN E 5 84  ? 178.681 173.396 159.707 1.00 125.06 ? 103 ASN E CA   1 
ATOM 25246 C C    . ASN E 5 84  ? 178.190 171.958 159.691 1.00 126.10 ? 103 ASN E C    1 
ATOM 25247 O O    . ASN E 5 84  ? 177.114 171.669 159.164 1.00 130.31 ? 103 ASN E O    1 
ATOM 25248 C CB   . ASN E 5 84  ? 178.127 174.133 160.927 1.00 127.45 ? 103 ASN E CB   1 
ATOM 25249 C CG   . ASN E 5 84  ? 178.265 173.333 162.198 1.00 132.86 ? 103 ASN E CG   1 
ATOM 25250 O OD1  . ASN E 5 84  ? 177.277 173.017 162.858 1.00 134.43 ? 103 ASN E OD1  1 
ATOM 25251 N ND2  . ASN E 5 84  ? 179.497 172.994 162.549 1.00 133.16 ? 103 ASN E ND2  1 
ATOM 25252 H H    . ASN E 5 84  ? 177.533 173.785 158.155 1.00 129.59 ? 103 ASN E H    1 
ATOM 25253 H HA   . ASN E 5 84  ? 179.649 173.384 159.772 1.00 129.50 ? 103 ASN E HA   1 
ATOM 25254 H HB2  . ASN E 5 84  ? 178.611 174.965 161.040 1.00 129.41 ? 103 ASN E HB2  1 
ATOM 25255 H HB3  . ASN E 5 84  ? 177.184 174.314 160.785 1.00 129.66 ? 103 ASN E HB3  1 
ATOM 25256 H HD21 . ASN E 5 84  ? 180.164 173.233 162.061 1.00 129.83 ? 103 ASN E HD21 1 
ATOM 25257 H HD22 . ASN E 5 84  ? 179.630 172.539 163.266 1.00 130.44 ? 103 ASN E HD22 1 
ATOM 25258 N N    . ILE E 5 85  ? 178.987 171.065 160.270 1.00 127.74 ? 104 ILE E N    1 
ATOM 25259 C CA   . ILE E 5 85  ? 178.660 169.649 160.372 1.00 127.20 ? 104 ILE E CA   1 
ATOM 25260 C C    . ILE E 5 85  ? 178.742 169.256 161.838 1.00 130.10 ? 104 ILE E C    1 
ATOM 25261 O O    . ILE E 5 85  ? 179.736 169.554 162.508 1.00 137.13 ? 104 ILE E O    1 
ATOM 25262 C CB   . ILE E 5 85  ? 179.617 168.784 159.532 1.00 129.94 ? 104 ILE E CB   1 
ATOM 25263 C CG1  . ILE E 5 85  ? 179.577 169.232 158.070 1.00 133.90 ? 104 ILE E CG1  1 
ATOM 25264 C CG2  . ILE E 5 85  ? 179.234 167.318 159.651 1.00 126.06 ? 104 ILE E CG2  1 
ATOM 25265 C CD1  . ILE E 5 85  ? 180.613 168.575 157.187 1.00 134.36 ? 104 ILE E CD1  1 
ATOM 25266 H H    . ILE E 5 85  ? 179.747 171.263 160.620 1.00 130.48 ? 104 ILE E H    1 
ATOM 25267 H HA   . ILE E 5 85  ? 177.753 169.499 160.062 1.00 129.68 ? 104 ILE E HA   1 
ATOM 25268 H HB   . ILE E 5 85  ? 180.519 168.901 159.869 1.00 131.10 ? 104 ILE E HB   1 
ATOM 25269 H HG12 . ILE E 5 85  ? 178.702 169.022 157.706 1.00 130.41 ? 104 ILE E HG12 1 
ATOM 25270 H HG13 . ILE E 5 85  ? 179.725 170.189 158.030 1.00 131.44 ? 104 ILE E HG13 1 
ATOM 25271 H HG21 . ILE E 5 85  ? 179.855 166.778 159.141 1.00 130.53 ? 104 ILE E HG21 1 
ATOM 25272 H HG22 . ILE E 5 85  ? 179.269 167.051 160.582 1.00 130.26 ? 104 ILE E HG22 1 
ATOM 25273 H HG23 . ILE E 5 85  ? 178.334 167.200 159.308 1.00 129.42 ? 104 ILE E HG23 1 
ATOM 25274 H HD11 . ILE E 5 85  ? 181.454 169.049 157.288 1.00 131.20 ? 104 ILE E HD11 1 
ATOM 25275 H HD12 . ILE E 5 85  ? 180.317 168.629 156.265 1.00 131.62 ? 104 ILE E HD12 1 
ATOM 25276 H HD13 . ILE E 5 85  ? 180.727 167.649 157.442 1.00 131.18 ? 104 ILE E HD13 1 
ATOM 25277 N N    . ASP E 5 86  ? 177.704 168.587 162.333 1.00 131.82 ? 105 ASP E N    1 
ATOM 25278 C CA   . ASP E 5 86  ? 177.647 168.138 163.720 1.00 136.69 ? 105 ASP E CA   1 
ATOM 25279 C C    . ASP E 5 86  ? 177.185 166.690 163.745 1.00 136.39 ? 105 ASP E C    1 
ATOM 25280 O O    . ASP E 5 86  ? 176.012 166.406 163.491 1.00 138.66 ? 105 ASP E O    1 
ATOM 25281 C CB   . ASP E 5 86  ? 176.711 169.021 164.541 1.00 138.70 ? 105 ASP E CB   1 
ATOM 25282 C CG   . ASP E 5 86  ? 176.660 168.618 165.995 1.00 141.46 ? 105 ASP E CG   1 
ATOM 25283 O OD1  . ASP E 5 86  ? 177.655 168.047 166.485 1.00 142.83 ? 105 ASP E OD1  1 
ATOM 25284 O OD2  . ASP E 5 86  ? 175.629 168.876 166.650 1.00 140.47 ? 105 ASP E OD2  1 
ATOM 25285 H H    . ASP E 5 86  ? 177.007 168.378 161.874 1.00 136.03 ? 105 ASP E H    1 
ATOM 25286 H HA   . ASP E 5 86  ? 178.533 168.183 164.112 1.00 137.72 ? 105 ASP E HA   1 
ATOM 25287 H HB2  . ASP E 5 86  ? 177.021 169.939 164.493 1.00 137.54 ? 105 ASP E HB2  1 
ATOM 25288 H HB3  . ASP E 5 86  ? 175.813 168.955 164.179 1.00 137.37 ? 105 ASP E HB3  1 
ATOM 25289 N N    . ASN E 5 87  ? 178.105 165.779 164.050 1.00 128.74 ? 106 ASN E N    1 
ATOM 25290 C CA   . ASN E 5 87  ? 177.838 164.348 164.046 1.00 128.48 ? 106 ASN E CA   1 
ATOM 25291 C C    . ASN E 5 87  ? 177.817 163.848 165.483 1.00 128.59 ? 106 ASN E C    1 
ATOM 25292 O O    . ASN E 5 87  ? 178.811 163.983 166.204 1.00 131.67 ? 106 ASN E O    1 
ATOM 25293 C CB   . ASN E 5 87  ? 178.893 163.602 163.231 1.00 128.44 ? 106 ASN E CB   1 
ATOM 25294 C CG   . ASN E 5 87  ? 178.619 162.119 163.148 1.00 129.16 ? 106 ASN E CG   1 
ATOM 25295 O OD1  . ASN E 5 87  ? 177.476 161.682 163.249 1.00 129.84 ? 106 ASN E OD1  1 
ATOM 25296 N ND2  . ASN E 5 87  ? 179.671 161.333 162.958 1.00 130.87 ? 106 ASN E ND2  1 
ATOM 25297 H H    . ASN E 5 87  ? 178.914 165.974 164.269 1.00 129.25 ? 106 ASN E H    1 
ATOM 25298 H HA   . ASN E 5 87  ? 176.969 164.179 163.649 1.00 128.80 ? 106 ASN E HA   1 
ATOM 25299 H HB2  . ASN E 5 87  ? 178.904 163.955 162.328 1.00 129.11 ? 106 ASN E HB2  1 
ATOM 25300 H HB3  . ASN E 5 87  ? 179.761 163.724 163.647 1.00 129.14 ? 106 ASN E HB3  1 
ATOM 25301 H HD21 . ASN E 5 87  ? 180.457 161.675 162.891 1.00 129.61 ? 106 ASN E HD21 1 
ATOM 25302 H HD22 . ASN E 5 87  ? 179.566 160.481 162.904 1.00 129.25 ? 106 ASN E HD22 1 
ATOM 25303 N N    . LYS E 5 88  ? 176.690 163.273 165.892 1.00 131.28 ? 107 LYS E N    1 
ATOM 25304 C CA   . LYS E 5 88  ? 176.561 162.642 167.200 1.00 131.42 ? 107 LYS E CA   1 
ATOM 25305 C C    . LYS E 5 88  ? 176.332 161.151 167.005 1.00 132.28 ? 107 LYS E C    1 
ATOM 25306 O O    . LYS E 5 88  ? 175.251 160.757 166.540 1.00 132.95 ? 107 LYS E O    1 
ATOM 25307 C CB   . LYS E 5 88  ? 175.406 163.259 167.988 1.00 130.41 ? 107 LYS E CB   1 
ATOM 25308 C CG   . LYS E 5 88  ? 175.486 164.767 168.125 1.00 130.92 ? 107 LYS E CG   1 
ATOM 25309 C CD   . LYS E 5 88  ? 174.275 165.347 168.844 1.00 135.31 ? 107 LYS E CD   1 
ATOM 25310 C CE   . LYS E 5 88  ? 174.241 164.979 170.320 1.00 136.19 ? 107 LYS E CE   1 
ATOM 25311 N NZ   . LYS E 5 88  ? 173.736 163.599 170.567 1.00 134.47 ? 107 LYS E NZ   1 
ATOM 25312 H H    . LYS E 5 88  ? 175.973 163.234 165.418 1.00 131.68 ? 107 LYS E H    1 
ATOM 25313 H HA   . LYS E 5 88  ? 177.374 162.781 167.708 1.00 132.00 ? 107 LYS E HA   1 
ATOM 25314 H HB2  . LYS E 5 88  ? 174.573 163.042 167.544 1.00 132.11 ? 107 LYS E HB2  1 
ATOM 25315 H HB3  . LYS E 5 88  ? 175.413 162.877 168.878 1.00 131.83 ? 107 LYS E HB3  1 
ATOM 25316 H HG2  . LYS E 5 88  ? 176.279 164.997 168.635 1.00 131.96 ? 107 LYS E HG2  1 
ATOM 25317 H HG3  . LYS E 5 88  ? 175.530 165.165 167.242 1.00 131.82 ? 107 LYS E HG3  1 
ATOM 25318 H HD2  . LYS E 5 88  ? 174.300 166.316 168.776 1.00 132.28 ? 107 LYS E HD2  1 
ATOM 25319 H HD3  . LYS E 5 88  ? 173.467 165.006 168.429 1.00 132.70 ? 107 LYS E HD3  1 
ATOM 25320 H HE2  . LYS E 5 88  ? 175.140 165.037 170.680 1.00 132.58 ? 107 LYS E HE2  1 
ATOM 25321 H HE3  . LYS E 5 88  ? 173.658 165.598 170.785 1.00 132.55 ? 107 LYS E HE3  1 
ATOM 25322 H HZ1  . LYS E 5 88  ? 173.249 163.583 171.312 1.00 131.87 ? 107 LYS E HZ1  1 
ATOM 25323 H HZ2  . LYS E 5 88  ? 173.228 163.335 169.884 1.00 132.44 ? 107 LYS E HZ2  1 
ATOM 25324 H HZ3  . LYS E 5 88  ? 174.418 163.036 170.655 1.00 132.46 ? 107 LYS E HZ3  1 
ATOM 25325 N N    . PRO E 5 89  ? 177.295 160.285 167.329 1.00 118.28 ? 108 PRO E N    1 
ATOM 25326 C CA   . PRO E 5 89  ? 177.142 158.863 166.997 1.00 119.26 ? 108 PRO E CA   1 
ATOM 25327 C C    . PRO E 5 89  ? 176.282 158.071 167.966 1.00 117.77 ? 108 PRO E C    1 
ATOM 25328 O O    . PRO E 5 89  ? 175.913 156.935 167.637 1.00 118.03 ? 108 PRO E O    1 
ATOM 25329 C CB   . PRO E 5 89  ? 178.585 158.356 167.018 1.00 122.14 ? 108 PRO E CB   1 
ATOM 25330 C CG   . PRO E 5 89  ? 179.250 159.209 168.029 1.00 120.48 ? 108 PRO E CG   1 
ATOM 25331 C CD   . PRO E 5 89  ? 178.600 160.562 167.954 1.00 118.34 ? 108 PRO E CD   1 
ATOM 25332 H HA   . PRO E 5 89  ? 176.784 158.767 166.101 1.00 119.54 ? 108 PRO E HA   1 
ATOM 25333 H HB2  . PRO E 5 89  ? 178.603 157.424 167.285 1.00 119.66 ? 108 PRO E HB2  1 
ATOM 25334 H HB3  . PRO E 5 89  ? 178.989 158.475 166.145 1.00 119.92 ? 108 PRO E HB3  1 
ATOM 25335 H HG2  . PRO E 5 89  ? 179.124 158.823 168.909 1.00 119.12 ? 108 PRO E HG2  1 
ATOM 25336 H HG3  . PRO E 5 89  ? 180.195 159.276 167.822 1.00 119.62 ? 108 PRO E HG3  1 
ATOM 25337 H HD2  . PRO E 5 89  ? 178.476 160.927 168.845 1.00 118.97 ? 108 PRO E HD2  1 
ATOM 25338 H HD3  . PRO E 5 89  ? 179.121 161.158 167.395 1.00 119.75 ? 108 PRO E HD3  1 
ATOM 25339 N N    . ALA E 5 90  ? 175.954 158.609 169.137 1.00 117.48 ? 109 ALA E N    1 
ATOM 25340 C CA   . ALA E 5 90  ? 175.184 157.856 170.115 1.00 118.15 ? 109 ALA E CA   1 
ATOM 25341 C C    . ALA E 5 90  ? 174.324 158.806 170.931 1.00 122.96 ? 109 ALA E C    1 
ATOM 25342 O O    . ALA E 5 90  ? 174.604 160.002 171.028 1.00 128.98 ? 109 ALA E O    1 
ATOM 25343 C CB   . ALA E 5 90  ? 176.095 157.043 171.038 1.00 124.01 ? 109 ALA E CB   1 
ATOM 25344 H H    . ALA E 5 90  ? 176.165 159.403 169.387 1.00 121.76 ? 109 ALA E H    1 
ATOM 25345 H HA   . ALA E 5 90  ? 174.593 157.239 169.653 1.00 121.40 ? 109 ALA E HA   1 
ATOM 25346 H HB1  . ALA E 5 90  ? 176.613 156.421 170.504 1.00 123.21 ? 109 ALA E HB1  1 
ATOM 25347 H HB2  . ALA E 5 90  ? 175.547 156.556 171.674 1.00 122.55 ? 109 ALA E HB2  1 
ATOM 25348 H HB3  . ALA E 5 90  ? 176.688 157.648 171.509 1.00 122.71 ? 109 ALA E HB3  1 
ATOM 25349 N N    . LEU E 5 91  ? 173.273 158.253 171.527 1.00 118.14 ? 110 LEU E N    1 
ATOM 25350 C CA   . LEU E 5 91  ? 172.388 159.040 172.366 1.00 119.19 ? 110 LEU E CA   1 
ATOM 25351 C C    . LEU E 5 91  ? 173.073 159.384 173.684 1.00 120.77 ? 110 LEU E C    1 
ATOM 25352 O O    . LEU E 5 91  ? 174.077 158.783 174.071 1.00 126.65 ? 110 LEU E O    1 
ATOM 25353 C CB   . LEU E 5 91  ? 171.092 158.281 172.642 1.00 118.40 ? 110 LEU E CB   1 
ATOM 25354 C CG   . LEU E 5 91  ? 170.141 158.116 171.461 1.00 116.80 ? 110 LEU E CG   1 
ATOM 25355 C CD1  . LEU E 5 91  ? 169.214 156.941 171.684 1.00 119.06 ? 110 LEU E CD1  1 
ATOM 25356 C CD2  . LEU E 5 91  ? 169.345 159.386 171.253 1.00 117.54 ? 110 LEU E CD2  1 
ATOM 25357 H H    . LEU E 5 91  ? 173.054 157.424 171.460 1.00 118.85 ? 110 LEU E H    1 
ATOM 25358 H HA   . LEU E 5 91  ? 172.166 159.868 171.911 1.00 118.97 ? 110 LEU E HA   1 
ATOM 25359 H HB2  . LEU E 5 91  ? 171.322 157.391 172.952 1.00 119.61 ? 110 LEU E HB2  1 
ATOM 25360 H HB3  . LEU E 5 91  ? 170.609 158.750 173.340 1.00 118.74 ? 110 LEU E HB3  1 
ATOM 25361 H HG   . LEU E 5 91  ? 170.659 157.948 170.658 1.00 118.81 ? 110 LEU E HG   1 
ATOM 25362 H HD11 . LEU E 5 91  ? 169.745 156.137 171.791 1.00 119.25 ? 110 LEU E HD11 1 
ATOM 25363 H HD12 . LEU E 5 91  ? 168.688 157.101 172.483 1.00 118.93 ? 110 LEU E HD12 1 
ATOM 25364 H HD13 . LEU E 5 91  ? 168.629 156.852 170.915 1.00 119.20 ? 110 LEU E HD13 1 
ATOM 25365 H HD21 . LEU E 5 91  ? 169.959 160.120 171.094 1.00 119.39 ? 110 LEU E HD21 1 
ATOM 25366 H HD22 . LEU E 5 91  ? 168.762 159.270 170.487 1.00 118.91 ? 110 LEU E HD22 1 
ATOM 25367 H HD23 . LEU E 5 91  ? 168.817 159.561 172.049 1.00 118.13 ? 110 LEU E HD23 1 
ATOM 25368 N N    . SER E 5 92  ? 172.515 160.372 174.373 1.00 128.59 ? 111 SER E N    1 
ATOM 25369 C CA   . SER E 5 92  ? 173.041 160.791 175.666 1.00 130.36 ? 111 SER E CA   1 
ATOM 25370 C C    . SER E 5 92  ? 172.313 160.073 176.794 1.00 130.70 ? 111 SER E C    1 
ATOM 25371 O O    . SER E 5 92  ? 171.249 159.495 176.588 1.00 130.25 ? 111 SER E O    1 
ATOM 25372 C CB   . SER E 5 92  ? 172.910 162.303 175.833 1.00 135.46 ? 111 SER E CB   1 
ATOM 25373 O OG   . SER E 5 92  ? 173.750 162.987 174.921 1.00 137.65 ? 111 SER E OG   1 
ATOM 25374 H H    . SER E 5 92  ? 171.828 160.818 174.113 1.00 130.57 ? 111 SER E H    1 
ATOM 25375 H HA   . SER E 5 92  ? 173.983 160.562 175.719 1.00 130.75 ? 111 SER E HA   1 
ATOM 25376 H HB2  . SER E 5 92  ? 171.989 162.560 175.667 1.00 131.68 ? 111 SER E HB2  1 
ATOM 25377 H HB3  . SER E 5 92  ? 173.164 162.543 176.737 1.00 131.86 ? 111 SER E HB3  1 
ATOM 25378 H HG   . SER E 5 92  ? 173.656 163.817 175.010 1.00 131.97 ? 111 SER E HG   1 
ATOM 25379 N N    . ALA F 6 5   ? 96.058  177.094 95.102  1.00 241.81 ? 21  ALA F N    1 
ATOM 25380 C CA   . ALA F 6 5   ? 96.723  175.873 95.638  1.00 242.89 ? 21  ALA F CA   1 
ATOM 25381 C C    . ALA F 6 5   ? 98.242  176.021 95.564  1.00 244.22 ? 21  ALA F C    1 
ATOM 25382 O O    . ALA F 6 5   ? 98.755  176.663 94.647  1.00 243.68 ? 21  ALA F O    1 
ATOM 25383 C CB   . ALA F 6 5   ? 96.270  174.641 94.872  1.00 241.93 ? 21  ALA F CB   1 
ATOM 25384 H H    . ALA F 6 5   ? 96.323  177.805 95.567  1.00 242.28 ? 21  ALA F H    1 
ATOM 25385 H HA   . ALA F 6 5   ? 96.455  175.765 96.563  1.00 242.39 ? 21  ALA F HA   1 
ATOM 25386 H HB1  . ALA F 6 5   ? 95.308  174.552 94.958  1.00 242.19 ? 21  ALA F HB1  1 
ATOM 25387 H HB2  . ALA F 6 5   ? 96.510  174.745 93.938  1.00 242.21 ? 21  ALA F HB2  1 
ATOM 25388 H HB3  . ALA F 6 5   ? 96.709  173.860 95.243  1.00 242.25 ? 21  ALA F HB3  1 
ATOM 25389 N N    . PRO F 6 6   ? 98.966  175.438 96.522  1.00 254.30 ? 22  PRO F N    1 
ATOM 25390 C CA   . PRO F 6 6   ? 100.431 175.511 96.468  1.00 253.80 ? 22  PRO F CA   1 
ATOM 25391 C C    . PRO F 6 6   ? 100.961 174.888 95.186  1.00 253.15 ? 22  PRO F C    1 
ATOM 25392 O O    . PRO F 6 6   ? 100.430 173.890 94.694  1.00 252.80 ? 22  PRO F O    1 
ATOM 25393 C CB   . PRO F 6 6   ? 100.876 174.721 97.704  1.00 252.59 ? 22  PRO F CB   1 
ATOM 25394 C CG   . PRO F 6 6   ? 99.696  174.706 98.606  1.00 252.30 ? 22  PRO F CG   1 
ATOM 25395 C CD   . PRO F 6 6   ? 98.495  174.716 97.718  1.00 252.74 ? 22  PRO F CD   1 
ATOM 25396 H HA   . PRO F 6 6   ? 100.733 176.431 96.538  1.00 252.63 ? 22  PRO F HA   1 
ATOM 25397 H HB2  . PRO F 6 6   ? 101.120 173.819 97.444  1.00 252.41 ? 22  PRO F HB2  1 
ATOM 25398 H HB3  . PRO F 6 6   ? 101.624 175.170 98.128  1.00 252.48 ? 22  PRO F HB3  1 
ATOM 25399 H HG2  . PRO F 6 6   ? 99.711  173.900 99.146  1.00 252.31 ? 22  PRO F HG2  1 
ATOM 25400 H HG3  . PRO F 6 6   ? 99.709  175.494 99.171  1.00 252.43 ? 22  PRO F HG3  1 
ATOM 25401 H HD2  . PRO F 6 6   ? 98.236  173.810 97.487  1.00 252.34 ? 22  PRO F HD2  1 
ATOM 25402 H HD3  . PRO F 6 6   ? 97.771  175.196 98.148  1.00 252.34 ? 22  PRO F HD3  1 
ATOM 25403 N N    . GLN F 6 7   ? 102.016 175.488 94.645  1.00 252.28 ? 23  GLN F N    1 
ATOM 25404 C CA   . GLN F 6 7   ? 102.649 175.010 93.423  1.00 252.06 ? 23  GLN F CA   1 
ATOM 25405 C C    . GLN F 6 7   ? 104.051 174.505 93.735  1.00 252.97 ? 23  GLN F C    1 
ATOM 25406 O O    . GLN F 6 7   ? 104.853 175.221 94.342  1.00 253.74 ? 23  GLN F O    1 
ATOM 25407 C CB   . GLN F 6 7   ? 102.710 176.124 92.374  1.00 251.93 ? 23  GLN F CB   1 
ATOM 25408 C CG   . GLN F 6 7   ? 103.496 177.353 92.817  1.00 252.23 ? 23  GLN F CG   1 
ATOM 25409 C CD   . GLN F 6 7   ? 103.479 178.468 91.789  1.00 251.48 ? 23  GLN F CD   1 
ATOM 25410 O OE1  . GLN F 6 7   ? 104.521 179.032 91.454  1.00 250.53 ? 23  GLN F OE1  1 
ATOM 25411 N NE2  . GLN F 6 7   ? 102.294 178.798 91.290  1.00 251.04 ? 23  GLN F NE2  1 
ATOM 25412 H H    . GLN F 6 7   ? 102.392 176.188 94.975  1.00 252.14 ? 23  GLN F H    1 
ATOM 25413 H HA   . GLN F 6 7   ? 102.135 174.275 93.057  1.00 251.86 ? 23  GLN F HA   1 
ATOM 25414 H HB2  . GLN F 6 7   ? 103.132 175.774 91.573  1.00 251.90 ? 23  GLN F HB2  1 
ATOM 25415 H HB3  . GLN F 6 7   ? 101.805 176.405 92.172  1.00 251.84 ? 23  GLN F HB3  1 
ATOM 25416 H HG2  . GLN F 6 7   ? 103.111 177.697 93.639  1.00 252.12 ? 23  GLN F HG2  1 
ATOM 25417 H HG3  . GLN F 6 7   ? 104.422 177.104 92.963  1.00 252.12 ? 23  GLN F HG3  1 
ATOM 25418 H HE21 . GLN F 6 7   ? 101.587 178.384 91.549  1.00 251.75 ? 23  GLN F HE21 1 
ATOM 25419 H HE22 . GLN F 6 7   ? 102.234 179.425 90.705  1.00 251.75 ? 23  GLN F HE22 1 
ATOM 25420 N N    . VAL F 6 8   ? 104.335 173.268 93.330  1.00 256.19 ? 24  VAL F N    1 
ATOM 25421 C CA   . VAL F 6 8   ? 105.652 172.688 93.559  1.00 255.89 ? 24  VAL F CA   1 
ATOM 25422 C C    . VAL F 6 8   ? 106.656 173.354 92.629  1.00 256.38 ? 24  VAL F C    1 
ATOM 25423 O O    . VAL F 6 8   ? 106.467 173.380 91.405  1.00 255.59 ? 24  VAL F O    1 
ATOM 25424 C CB   . VAL F 6 8   ? 105.618 171.167 93.349  1.00 254.59 ? 24  VAL F CB   1 
ATOM 25425 C CG1  . VAL F 6 8   ? 106.987 170.562 93.626  1.00 254.28 ? 24  VAL F CG1  1 
ATOM 25426 C CG2  . VAL F 6 8   ? 104.561 170.522 94.239  1.00 254.29 ? 24  VAL F CG2  1 
ATOM 25427 H H    . VAL F 6 8   ? 103.784 172.748 92.922  1.00 255.39 ? 24  VAL F H    1 
ATOM 25428 H HA   . VAL F 6 8   ? 105.922 172.863 94.474  1.00 255.46 ? 24  VAL F HA   1 
ATOM 25429 H HB   . VAL F 6 8   ? 105.388 170.979 92.426  1.00 255.28 ? 24  VAL F HB   1 
ATOM 25430 H HG11 . VAL F 6 8   ? 107.613 170.864 92.948  1.00 255.28 ? 24  VAL F HG11 1 
ATOM 25431 H HG12 . VAL F 6 8   ? 106.914 169.595 93.598  1.00 255.23 ? 24  VAL F HG12 1 
ATOM 25432 H HG13 . VAL F 6 8   ? 107.286 170.845 94.504  1.00 255.13 ? 24  VAL F HG13 1 
ATOM 25433 H HG21 . VAL F 6 8   ? 103.722 170.997 94.142  1.00 255.26 ? 24  VAL F HG21 1 
ATOM 25434 H HG22 . VAL F 6 8   ? 104.448 169.598 93.967  1.00 255.25 ? 24  VAL F HG22 1 
ATOM 25435 H HG23 . VAL F 6 8   ? 104.861 170.558 95.160  1.00 255.18 ? 24  VAL F HG23 1 
ATOM 25436 N N    . VAL F 6 9   ? 107.729 173.895 93.199  1.00 269.76 ? 25  VAL F N    1 
ATOM 25437 C CA   . VAL F 6 9   ? 108.763 174.543 92.397  1.00 269.86 ? 25  VAL F CA   1 
ATOM 25438 C C    . VAL F 6 9   ? 109.893 173.578 92.080  1.00 270.20 ? 25  VAL F C    1 
ATOM 25439 O O    . VAL F 6 9   ? 110.320 173.459 90.928  1.00 269.78 ? 25  VAL F O    1 
ATOM 25440 C CB   . VAL F 6 9   ? 109.286 175.801 93.119  1.00 269.33 ? 25  VAL F CB   1 
ATOM 25441 C CG1  . VAL F 6 9   ? 110.233 176.576 92.211  1.00 268.95 ? 25  VAL F CG1  1 
ATOM 25442 C CG2  . VAL F 6 9   ? 108.122 176.667 93.553  1.00 269.28 ? 25  VAL F CG2  1 
ATOM 25443 H H    . VAL F 6 9   ? 107.881 173.899 94.046  1.00 269.07 ? 25  VAL F H    1 
ATOM 25444 H HA   . VAL F 6 9   ? 108.373 174.829 91.555  1.00 269.25 ? 25  VAL F HA   1 
ATOM 25445 H HB   . VAL F 6 9   ? 109.776 175.532 93.911  1.00 269.27 ? 25  VAL F HB   1 
ATOM 25446 H HG11 . VAL F 6 9   ? 110.169 176.223 91.310  1.00 269.32 ? 25  VAL F HG11 1 
ATOM 25447 H HG12 . VAL F 6 9   ? 109.986 177.513 92.215  1.00 269.46 ? 25  VAL F HG12 1 
ATOM 25448 H HG13 . VAL F 6 9   ? 111.139 176.473 92.543  1.00 269.45 ? 25  VAL F HG13 1 
ATOM 25449 H HG21 . VAL F 6 9   ? 108.443 177.560 93.748  1.00 269.36 ? 25  VAL F HG21 1 
ATOM 25450 H HG22 . VAL F 6 9   ? 107.472 176.701 92.834  1.00 269.20 ? 25  VAL F HG22 1 
ATOM 25451 H HG23 . VAL F 6 9   ? 107.717 176.279 94.344  1.00 269.19 ? 25  VAL F HG23 1 
ATOM 25452 N N    . ASP F 6 10  ? 110.389 172.871 93.093  1.00 271.35 ? 26  ASP F N    1 
ATOM 25453 C CA   . ASP F 6 10  ? 111.448 171.897 92.896  1.00 271.06 ? 26  ASP F CA   1 
ATOM 25454 C C    . ASP F 6 10  ? 111.353 170.846 93.990  1.00 270.63 ? 26  ASP F C    1 
ATOM 25455 O O    . ASP F 6 10  ? 110.789 171.081 95.062  1.00 270.04 ? 26  ASP F O    1 
ATOM 25456 C CB   . ASP F 6 10  ? 112.835 172.552 92.911  1.00 270.34 ? 26  ASP F CB   1 
ATOM 25457 C CG   . ASP F 6 10  ? 113.137 173.315 91.636  1.00 270.16 ? 26  ASP F CG   1 
ATOM 25458 O OD1  . ASP F 6 10  ? 112.802 172.808 90.545  1.00 269.42 ? 26  ASP F OD1  1 
ATOM 25459 O OD2  . ASP F 6 10  ? 113.708 174.421 91.724  1.00 270.29 ? 26  ASP F OD2  1 
ATOM 25460 H H    . ASP F 6 10  ? 110.124 172.941 93.907  1.00 270.17 ? 26  ASP F H    1 
ATOM 25461 H HA   . ASP F 6 10  ? 111.327 171.457 92.040  1.00 270.33 ? 26  ASP F HA   1 
ATOM 25462 H HB2  . ASP F 6 10  ? 112.883 173.176 93.652  1.00 270.25 ? 26  ASP F HB2  1 
ATOM 25463 H HB3  . ASP F 6 10  ? 113.510 171.863 93.015  1.00 270.15 ? 26  ASP F HB3  1 
ATOM 25464 N N    . LYS F 6 11  ? 111.919 169.681 93.701  1.00 268.36 ? 27  LYS F N    1 
ATOM 25465 C CA   . LYS F 6 11  ? 111.859 168.538 94.600  1.00 268.13 ? 27  LYS F CA   1 
ATOM 25466 C C    . LYS F 6 11  ? 112.985 167.588 94.222  1.00 268.65 ? 27  LYS F C    1 
ATOM 25467 O O    . LYS F 6 11  ? 113.605 167.722 93.164  1.00 269.23 ? 27  LYS F O    1 
ATOM 25468 C CB   . LYS F 6 11  ? 110.489 167.855 94.552  1.00 267.70 ? 27  LYS F CB   1 
ATOM 25469 C CG   . LYS F 6 11  ? 110.117 167.262 93.212  1.00 267.04 ? 27  LYS F CG   1 
ATOM 25470 C CD   . LYS F 6 11  ? 108.781 166.552 93.304  1.00 267.12 ? 27  LYS F CD   1 
ATOM 25471 C CE   . LYS F 6 11  ? 108.470 165.793 92.035  1.00 266.79 ? 27  LYS F CE   1 
ATOM 25472 N NZ   . LYS F 6 11  ? 107.252 164.955 92.159  1.00 267.27 ? 27  LYS F NZ   1 
ATOM 25473 H H    . LYS F 6 11  ? 112.354 169.525 92.975  1.00 267.64 ? 27  LYS F H    1 
ATOM 25474 H HA   . LYS F 6 11  ? 112.014 168.841 95.508  1.00 267.36 ? 27  LYS F HA   1 
ATOM 25475 H HB2  . LYS F 6 11  ? 110.479 167.138 95.205  1.00 267.43 ? 27  LYS F HB2  1 
ATOM 25476 H HB3  . LYS F 6 11  ? 109.811 168.510 94.778  1.00 267.37 ? 27  LYS F HB3  1 
ATOM 25477 H HG2  . LYS F 6 11  ? 110.045 167.971 92.553  1.00 267.40 ? 27  LYS F HG2  1 
ATOM 25478 H HG3  . LYS F 6 11  ? 110.789 166.616 92.944  1.00 267.38 ? 27  LYS F HG3  1 
ATOM 25479 H HD2  . LYS F 6 11  ? 108.807 165.920 94.038  1.00 267.41 ? 27  LYS F HD2  1 
ATOM 25480 H HD3  . LYS F 6 11  ? 108.079 167.206 93.448  1.00 267.39 ? 27  LYS F HD3  1 
ATOM 25481 H HE2  . LYS F 6 11  ? 108.312 166.436 91.330  1.00 267.34 ? 27  LYS F HE2  1 
ATOM 25482 H HE3  . LYS F 6 11  ? 109.218 165.218 91.811  1.00 267.34 ? 27  LYS F HE3  1 
ATOM 25483 H HZ1  . LYS F 6 11  ? 107.010 164.649 91.358  1.00 267.37 ? 27  LYS F HZ1  1 
ATOM 25484 H HZ2  . LYS F 6 11  ? 107.416 164.265 92.693  1.00 267.51 ? 27  LYS F HZ2  1 
ATOM 25485 H HZ3  . LYS F 6 11  ? 106.584 165.436 92.499  1.00 267.48 ? 27  LYS F HZ3  1 
ATOM 25486 N N    . VAL F 6 12  ? 113.242 166.623 95.097  1.00 265.81 ? 28  VAL F N    1 
ATOM 25487 C CA   . VAL F 6 12  ? 114.260 165.613 94.844  1.00 265.63 ? 28  VAL F CA   1 
ATOM 25488 C C    . VAL F 6 12  ? 113.607 164.464 94.085  1.00 264.95 ? 28  VAL F C    1 
ATOM 25489 O O    . VAL F 6 12  ? 112.633 163.866 94.553  1.00 263.73 ? 28  VAL F O    1 
ATOM 25490 C CB   . VAL F 6 12  ? 114.902 165.123 96.151  1.00 264.42 ? 28  VAL F CB   1 
ATOM 25491 C CG1  . VAL F 6 12  ? 115.976 164.093 95.858  1.00 264.11 ? 28  VAL F CG1  1 
ATOM 25492 C CG2  . VAL F 6 12  ? 115.498 166.296 96.927  1.00 263.31 ? 28  VAL F CG2  1 
ATOM 25493 H H    . VAL F 6 12  ? 112.837 166.532 95.850  1.00 264.06 ? 28  VAL F H    1 
ATOM 25494 H HA   . VAL F 6 12  ? 114.958 165.991 94.286  1.00 264.25 ? 28  VAL F HA   1 
ATOM 25495 H HB   . VAL F 6 12  ? 114.223 164.706 96.705  1.00 263.80 ? 28  VAL F HB   1 
ATOM 25496 H HG11 . VAL F 6 12  ? 115.558 163.225 95.741  1.00 264.05 ? 28  VAL F HG11 1 
ATOM 25497 H HG12 . VAL F 6 12  ? 116.445 164.346 95.047  1.00 264.09 ? 28  VAL F HG12 1 
ATOM 25498 H HG13 . VAL F 6 12  ? 116.595 164.062 96.604  1.00 263.83 ? 28  VAL F HG13 1 
ATOM 25499 H HG21 . VAL F 6 12  ? 114.903 167.059 96.871  1.00 263.67 ? 28  VAL F HG21 1 
ATOM 25500 H HG22 . VAL F 6 12  ? 115.610 166.034 97.853  1.00 263.46 ? 28  VAL F HG22 1 
ATOM 25501 H HG23 . VAL F 6 12  ? 116.359 166.518 96.544  1.00 263.65 ? 28  VAL F HG23 1 
ATOM 25502 N N    . ALA F 6 13  ? 114.154 164.159 92.908  1.00 262.87 ? 29  ALA F N    1 
ATOM 25503 C CA   . ALA F 6 13  ? 113.658 163.086 92.058  1.00 261.36 ? 29  ALA F CA   1 
ATOM 25504 C C    . ALA F 6 13  ? 114.387 161.770 92.279  1.00 261.07 ? 29  ALA F C    1 
ATOM 25505 O O    . ALA F 6 13  ? 113.810 160.705 92.030  1.00 260.04 ? 29  ALA F O    1 
ATOM 25506 C CB   . ALA F 6 13  ? 113.775 163.483 90.583  1.00 260.31 ? 29  ALA F CB   1 
ATOM 25507 H H    . ALA F 6 13  ? 114.830 164.573 92.576  1.00 261.21 ? 29  ALA F H    1 
ATOM 25508 H HA   . ALA F 6 13  ? 112.718 162.942 92.251  1.00 260.87 ? 29  ALA F HA   1 
ATOM 25509 H HB1  . ALA F 6 13  ? 113.432 162.761 90.034  1.00 260.67 ? 29  ALA F HB1  1 
ATOM 25510 H HB2  . ALA F 6 13  ? 113.260 164.291 90.431  1.00 260.74 ? 29  ALA F HB2  1 
ATOM 25511 H HB3  . ALA F 6 13  ? 114.709 163.643 90.374  1.00 260.74 ? 29  ALA F HB3  1 
ATOM 25512 N N    . ALA F 6 14  ? 115.637 161.816 92.732  1.00 256.27 ? 30  ALA F N    1 
ATOM 25513 C CA   . ALA F 6 14  ? 116.395 160.597 92.957  1.00 254.67 ? 30  ALA F CA   1 
ATOM 25514 C C    . ALA F 6 14  ? 117.482 160.850 93.990  1.00 254.55 ? 30  ALA F C    1 
ATOM 25515 O O    . ALA F 6 14  ? 118.073 161.930 94.037  1.00 254.24 ? 30  ALA F O    1 
ATOM 25516 C CB   . ALA F 6 14  ? 117.014 160.079 91.656  1.00 254.44 ? 30  ALA F CB   1 
ATOM 25517 H H    . ALA F 6 14  ? 116.065 162.541 92.914  1.00 255.42 ? 30  ALA F H    1 
ATOM 25518 H HA   . ALA F 6 14  ? 115.801 159.913 93.304  1.00 255.03 ? 30  ALA F HA   1 
ATOM 25519 H HB1  . ALA F 6 14  ? 116.306 159.895 91.021  1.00 255.02 ? 30  ALA F HB1  1 
ATOM 25520 H HB2  . ALA F 6 14  ? 117.507 159.267 91.847  1.00 254.97 ? 30  ALA F HB2  1 
ATOM 25521 H HB3  . ALA F 6 14  ? 117.611 160.755 91.301  1.00 255.02 ? 30  ALA F HB3  1 
ATOM 25522 N N    . VAL F 6 15  ? 117.732 159.827 94.799  1.00 256.69 ? 31  VAL F N    1 
ATOM 25523 C CA   . VAL F 6 15  ? 118.749 159.818 95.842  1.00 257.99 ? 31  VAL F CA   1 
ATOM 25524 C C    . VAL F 6 15  ? 119.821 158.833 95.408  1.00 258.36 ? 31  VAL F C    1 
ATOM 25525 O O    . VAL F 6 15  ? 119.513 157.688 95.060  1.00 258.33 ? 31  VAL F O    1 
ATOM 25526 C CB   . VAL F 6 15  ? 118.175 159.446 97.219  1.00 258.00 ? 31  VAL F CB   1 
ATOM 25527 C CG1  . VAL F 6 15  ? 119.302 159.124 98.188  1.00 257.40 ? 31  VAL F CG1  1 
ATOM 25528 C CG2  . VAL F 6 15  ? 117.324 160.584 97.763  1.00 257.84 ? 31  VAL F CG2  1 
ATOM 25529 H H    . VAL F 6 15  ? 117.299 159.085 94.760  1.00 257.15 ? 31  VAL F H    1 
ATOM 25530 H HA   . VAL F 6 15  ? 119.153 160.700 95.909  1.00 257.31 ? 31  VAL F HA   1 
ATOM 25531 H HB   . VAL F 6 15  ? 117.614 158.660 97.132  1.00 257.36 ? 31  VAL F HB   1 
ATOM 25532 H HG11 . VAL F 6 15  ? 118.968 159.202 99.095  1.00 257.24 ? 31  VAL F HG11 1 
ATOM 25533 H HG12 . VAL F 6 15  ? 119.611 158.219 98.026  1.00 257.27 ? 31  VAL F HG12 1 
ATOM 25534 H HG13 . VAL F 6 15  ? 120.026 159.754 98.047  1.00 257.24 ? 31  VAL F HG13 1 
ATOM 25535 H HG21 . VAL F 6 15  ? 116.806 160.970 97.039  1.00 257.31 ? 31  VAL F HG21 1 
ATOM 25536 H HG22 . VAL F 6 15  ? 116.729 160.236 98.447  1.00 257.25 ? 31  VAL F HG22 1 
ATOM 25537 H HG23 . VAL F 6 15  ? 117.907 161.256 98.150  1.00 257.21 ? 31  VAL F HG23 1 
ATOM 25538 N N    . VAL F 6 16  ? 121.073 159.283 95.409  1.00 261.12 ? 32  VAL F N    1 
ATOM 25539 C CA   . VAL F 6 16  ? 122.206 158.474 94.972  1.00 259.91 ? 32  VAL F CA   1 
ATOM 25540 C C    . VAL F 6 16  ? 123.254 158.566 96.080  1.00 260.39 ? 32  VAL F C    1 
ATOM 25541 O O    . VAL F 6 16  ? 122.957 159.094 97.157  1.00 260.59 ? 32  VAL F O    1 
ATOM 25542 C CB   . VAL F 6 16  ? 122.689 158.944 93.575  1.00 259.74 ? 32  VAL F CB   1 
ATOM 25543 C CG1  . VAL F 6 16  ? 121.821 160.090 93.066  1.00 260.12 ? 32  VAL F CG1  1 
ATOM 25544 C CG2  . VAL F 6 16  ? 124.160 159.368 93.515  1.00 260.97 ? 32  VAL F CG2  1 
ATOM 25545 H H    . VAL F 6 16  ? 121.298 160.070 95.666  1.00 260.62 ? 32  VAL F H    1 
ATOM 25546 H HA   . VAL F 6 16  ? 121.920 157.553 94.895  1.00 260.49 ? 32  VAL F HA   1 
ATOM 25547 H HB   . VAL F 6 16  ? 122.591 158.205 92.955  1.00 260.48 ? 32  VAL F HB   1 
ATOM 25548 H HG11 . VAL F 6 16  ? 122.153 160.374 92.197  1.00 260.53 ? 32  VAL F HG11 1 
ATOM 25549 H HG12 . VAL F 6 16  ? 121.872 160.835 93.686  1.00 260.52 ? 32  VAL F HG12 1 
ATOM 25550 H HG13 . VAL F 6 16  ? 120.903 159.786 92.974  1.00 260.51 ? 32  VAL F HG13 1 
ATOM 25551 H HG21 . VAL F 6 16  ? 124.286 159.907 92.719  1.00 260.64 ? 32  VAL F HG21 1 
ATOM 25552 H HG22 . VAL F 6 16  ? 124.385 159.890 94.295  1.00 260.63 ? 32  VAL F HG22 1 
ATOM 25553 H HG23 . VAL F 6 16  ? 124.720 158.579 93.455  1.00 260.69 ? 32  VAL F HG23 1 
ATOM 25554 N N    . ASN F 6 17  ? 124.469 158.052 95.864  1.00 263.26 ? 33  ASN F N    1 
ATOM 25555 C CA   . ASN F 6 17  ? 125.473 158.141 96.919  1.00 263.65 ? 33  ASN F CA   1 
ATOM 25556 C C    . ASN F 6 17  ? 125.662 159.584 97.356  1.00 264.18 ? 33  ASN F C    1 
ATOM 25557 O O    . ASN F 6 17  ? 126.354 160.376 96.710  1.00 264.74 ? 33  ASN F O    1 
ATOM 25558 C CB   . ASN F 6 17  ? 126.805 157.573 96.430  1.00 263.34 ? 33  ASN F CB   1 
ATOM 25559 C CG   . ASN F 6 17  ? 126.665 156.189 95.834  1.00 263.26 ? 33  ASN F CG   1 
ATOM 25560 O OD1  . ASN F 6 17  ? 126.090 156.020 94.755  1.00 263.76 ? 33  ASN F OD1  1 
ATOM 25561 N ND2  . ASN F 6 17  ? 127.209 155.191 96.520  1.00 262.87 ? 33  ASN F ND2  1 
ATOM 25562 H H    . ASN F 6 17  ? 124.720 157.644 95.155  1.00 263.41 ? 33  ASN F H    1 
ATOM 25563 H HA   . ASN F 6 17  ? 125.186 157.623 97.685  1.00 263.48 ? 33  ASN F HA   1 
ATOM 25564 H HB2  . ASN F 6 17  ? 127.166 158.157 95.743  1.00 263.45 ? 33  ASN F HB2  1 
ATOM 25565 H HB3  . ASN F 6 17  ? 127.425 157.520 97.174  1.00 263.40 ? 33  ASN F HB3  1 
ATOM 25566 H HD21 . ASN F 6 17  ? 127.607 155.347 97.266  1.00 263.34 ? 33  ASN F HD21 1 
ATOM 25567 H HD22 . ASN F 6 17  ? 127.158 154.387 96.220  1.00 263.46 ? 33  ASN F HD22 1 
ATOM 25568 N N    . ASN F 6 18  ? 125.037 159.900 98.489  1.00 262.04 ? 34  ASN F N    1 
ATOM 25569 C CA   . ASN F 6 18  ? 125.034 161.185 99.179  1.00 261.66 ? 34  ASN F CA   1 
ATOM 25570 C C    . ASN F 6 18  ? 124.559 162.335 98.301  1.00 260.97 ? 34  ASN F C    1 
ATOM 25571 O O    . ASN F 6 18  ? 124.593 163.491 98.742  1.00 260.18 ? 34  ASN F O    1 
ATOM 25572 C CB   . ASN F 6 18  ? 126.423 161.517 99.739  1.00 261.38 ? 34  ASN F CB   1 
ATOM 25573 C CG   . ASN F 6 18  ? 126.959 160.431 100.652 1.00 260.87 ? 34  ASN F CG   1 
ATOM 25574 O OD1  . ASN F 6 18  ? 126.567 160.332 101.812 1.00 260.48 ? 34  ASN F OD1  1 
ATOM 25575 N ND2  . ASN F 6 18  ? 127.864 159.612 100.131 1.00 260.62 ? 34  ASN F ND2  1 
ATOM 25576 H H    . ASN F 6 18  ? 124.560 159.323 98.911  1.00 261.11 ? 34  ASN F H    1 
ATOM 25577 H HA   . ASN F 6 18  ? 124.426 161.123 99.931  1.00 261.02 ? 34  ASN F HA   1 
ATOM 25578 H HB2  . ASN F 6 18  ? 127.045 161.626 99.002  1.00 261.06 ? 34  ASN F HB2  1 
ATOM 25579 H HB3  . ASN F 6 18  ? 126.367 162.340 100.254 1.00 261.03 ? 34  ASN F HB3  1 
ATOM 25580 H HD21 . ASN F 6 18  ? 128.119 159.712 99.314  1.00 260.99 ? 34  ASN F HD21 1 
ATOM 25581 H HD22 . ASN F 6 18  ? 128.197 158.979 100.608 1.00 260.94 ? 34  ASN F HD22 1 
ATOM 25582 N N    . GLY F 6 19  ? 124.116 162.060 97.074  1.00 261.43 ? 35  GLY F N    1 
ATOM 25583 C CA   . GLY F 6 19  ? 123.610 163.073 96.179  1.00 260.93 ? 35  GLY F CA   1 
ATOM 25584 C C    . GLY F 6 19  ? 122.110 162.965 95.962  1.00 261.35 ? 35  GLY F C    1 
ATOM 25585 O O    . GLY F 6 19  ? 121.443 162.037 96.414  1.00 261.39 ? 35  GLY F O    1 
ATOM 25586 H H    . GLY F 6 19  ? 124.088 161.272 96.736  1.00 261.51 ? 35  GLY F H    1 
ATOM 25587 H HA2  . GLY F 6 19  ? 123.801 163.952 96.544  1.00 261.26 ? 35  GLY F HA2  1 
ATOM 25588 H HA3  . GLY F 6 19  ? 124.037 163.007 95.320  1.00 261.35 ? 35  GLY F HA3  1 
ATOM 25589 N N    . VAL F 6 20  ? 121.591 163.952 95.236  1.00 263.29 ? 36  VAL F N    1 
ATOM 25590 C CA   . VAL F 6 20  ? 120.173 164.032 94.920  1.00 263.33 ? 36  VAL F CA   1 
ATOM 25591 C C    . VAL F 6 20  ? 120.041 164.548 93.496  1.00 262.53 ? 36  VAL F C    1 
ATOM 25592 O O    . VAL F 6 20  ? 120.844 165.368 93.040  1.00 261.96 ? 36  VAL F O    1 
ATOM 25593 C CB   . VAL F 6 20  ? 119.403 164.935 95.906  1.00 264.01 ? 36  VAL F CB   1 
ATOM 25594 C CG1  . VAL F 6 20  ? 119.292 164.255 97.253  1.00 263.93 ? 36  VAL F CG1  1 
ATOM 25595 C CG2  . VAL F 6 20  ? 120.089 166.289 96.042  1.00 263.94 ? 36  VAL F CG2  1 
ATOM 25596 H H    . VAL F 6 20  ? 122.052 164.599 94.910  1.00 262.79 ? 36  VAL F H    1 
ATOM 25597 H HA   . VAL F 6 20  ? 119.792 163.144 94.959  1.00 262.69 ? 36  VAL F HA   1 
ATOM 25598 H HB   . VAL F 6 20  ? 118.508 165.085 95.568  1.00 262.84 ? 36  VAL F HB   1 
ATOM 25599 H HG11 . VAL F 6 20  ? 119.181 163.301 97.118  1.00 262.75 ? 36  VAL F HG11 1 
ATOM 25600 H HG12 . VAL F 6 20  ? 120.103 164.422 97.752  1.00 262.78 ? 36  VAL F HG12 1 
ATOM 25601 H HG13 . VAL F 6 20  ? 118.523 164.612 97.723  1.00 262.63 ? 36  VAL F HG13 1 
ATOM 25602 H HG21 . VAL F 6 20  ? 120.358 166.602 95.164  1.00 262.94 ? 36  VAL F HG21 1 
ATOM 25603 H HG22 . VAL F 6 20  ? 119.466 166.917 96.439  1.00 262.74 ? 36  VAL F HG22 1 
ATOM 25604 H HG23 . VAL F 6 20  ? 120.867 166.193 96.612  1.00 262.85 ? 36  VAL F HG23 1 
ATOM 25605 N N    . VAL F 6 21  ? 119.031 164.061 92.783  1.00 261.01 ? 37  VAL F N    1 
ATOM 25606 C CA   . VAL F 6 21  ? 118.645 164.630 91.499  1.00 261.60 ? 37  VAL F CA   1 
ATOM 25607 C C    . VAL F 6 21  ? 117.396 165.470 91.716  1.00 262.42 ? 37  VAL F C    1 
ATOM 25608 O O    . VAL F 6 21  ? 116.437 165.014 92.351  1.00 263.71 ? 37  VAL F O    1 
ATOM 25609 C CB   . VAL F 6 21  ? 118.402 163.534 90.448  1.00 261.08 ? 37  VAL F CB   1 
ATOM 25610 C CG1  . VAL F 6 21  ? 117.913 164.146 89.144  1.00 260.90 ? 37  VAL F CG1  1 
ATOM 25611 C CG2  . VAL F 6 21  ? 119.676 162.738 90.214  1.00 261.14 ? 37  VAL F CG2  1 
ATOM 25612 H H    . VAL F 6 21  ? 118.548 163.392 93.026  1.00 261.34 ? 37  VAL F H    1 
ATOM 25613 H HA   . VAL F 6 21  ? 119.351 165.210 91.174  1.00 261.49 ? 37  VAL F HA   1 
ATOM 25614 H HB   . VAL F 6 21  ? 117.719 162.927 90.772  1.00 261.34 ? 37  VAL F HB   1 
ATOM 25615 H HG11 . VAL F 6 21  ? 117.951 163.473 88.447  1.00 261.36 ? 37  VAL F HG11 1 
ATOM 25616 H HG12 . VAL F 6 21  ? 116.999 164.452 89.258  1.00 261.36 ? 37  VAL F HG12 1 
ATOM 25617 H HG13 . VAL F 6 21  ? 118.487 164.893 88.913  1.00 261.49 ? 37  VAL F HG13 1 
ATOM 25618 H HG21 . VAL F 6 21  ? 119.512 162.074 89.527  1.00 261.40 ? 37  VAL F HG21 1 
ATOM 25619 H HG22 . VAL F 6 21  ? 120.377 163.345 89.927  1.00 261.47 ? 37  VAL F HG22 1 
ATOM 25620 H HG23 . VAL F 6 21  ? 119.934 162.304 91.042  1.00 261.43 ? 37  VAL F HG23 1 
ATOM 25621 N N    . LEU F 6 22  ? 117.401 166.690 91.193  1.00 268.00 ? 38  LEU F N    1 
ATOM 25622 C CA   . LEU F 6 22  ? 116.272 167.595 91.343  1.00 268.48 ? 38  LEU F CA   1 
ATOM 25623 C C    . LEU F 6 22  ? 115.390 167.538 90.104  1.00 268.39 ? 38  LEU F C    1 
ATOM 25624 O O    . LEU F 6 22  ? 115.826 167.141 89.021  1.00 268.28 ? 38  LEU F O    1 
ATOM 25625 C CB   . LEU F 6 22  ? 116.748 169.031 91.576  1.00 268.49 ? 38  LEU F CB   1 
ATOM 25626 C CG   . LEU F 6 22  ? 117.675 169.261 92.768  1.00 267.90 ? 38  LEU F CG   1 
ATOM 25627 C CD1  . LEU F 6 22  ? 118.194 170.688 92.752  1.00 267.54 ? 38  LEU F CD1  1 
ATOM 25628 C CD2  . LEU F 6 22  ? 116.970 168.960 94.078  1.00 267.73 ? 38  LEU F CD2  1 
ATOM 25629 H H    . LEU F 6 22  ? 118.054 167.020 90.743  1.00 267.63 ? 38  LEU F H    1 
ATOM 25630 H HA   . LEU F 6 22  ? 115.741 167.322 92.107  1.00 267.81 ? 38  LEU F HA   1 
ATOM 25631 H HB2  . LEU F 6 22  ? 117.222 169.326 90.782  1.00 267.82 ? 38  LEU F HB2  1 
ATOM 25632 H HB3  . LEU F 6 22  ? 115.967 169.591 91.707  1.00 267.92 ? 38  LEU F HB3  1 
ATOM 25633 H HG   . LEU F 6 22  ? 118.437 168.665 92.694  1.00 267.65 ? 38  LEU F HG   1 
ATOM 25634 H HD11 . LEU F 6 22  ? 118.797 170.797 92.000  1.00 267.71 ? 38  LEU F HD11 1 
ATOM 25635 H HD12 . LEU F 6 22  ? 117.442 171.294 92.664  1.00 267.74 ? 38  LEU F HD12 1 
ATOM 25636 H HD13 . LEU F 6 22  ? 118.662 170.863 93.582  1.00 267.71 ? 38  LEU F HD13 1 
ATOM 25637 H HD21 . LEU F 6 22  ? 116.590 168.068 94.039  1.00 267.69 ? 38  LEU F HD21 1 
ATOM 25638 H HD22 . LEU F 6 22  ? 117.618 169.008 94.796  1.00 267.58 ? 38  LEU F HD22 1 
ATOM 25639 H HD23 . LEU F 6 22  ? 116.267 169.613 94.218  1.00 267.65 ? 38  LEU F HD23 1 
ATOM 25640 N N    . GLU F 6 23  ? 114.130 167.941 90.272  1.00 268.37 ? 39  GLU F N    1 
ATOM 25641 C CA   . GLU F 6 23  ? 113.227 167.910 89.131  1.00 267.66 ? 39  GLU F CA   1 
ATOM 25642 C C    . GLU F 6 23  ? 113.597 168.942 88.078  1.00 268.63 ? 39  GLU F C    1 
ATOM 25643 O O    . GLU F 6 23  ? 113.055 168.887 86.968  1.00 267.76 ? 39  GLU F O    1 
ATOM 25644 C CB   . GLU F 6 23  ? 111.777 168.124 89.566  1.00 267.42 ? 39  GLU F CB   1 
ATOM 25645 C CG   . GLU F 6 23  ? 110.782 167.661 88.509  1.00 267.15 ? 39  GLU F CG   1 
ATOM 25646 C CD   . GLU F 6 23  ? 109.377 167.493 89.040  1.00 267.39 ? 39  GLU F CD   1 
ATOM 25647 O OE1  . GLU F 6 23  ? 108.709 168.516 89.303  1.00 266.92 ? 39  GLU F OE1  1 
ATOM 25648 O OE2  . GLU F 6 23  ? 108.931 166.334 89.165  1.00 267.76 ? 39  GLU F OE2  1 
ATOM 25649 H H    . GLU F 6 23  ? 113.786 168.224 91.008  1.00 267.78 ? 39  GLU F H    1 
ATOM 25650 H HA   . GLU F 6 23  ? 113.283 167.035 88.717  1.00 267.54 ? 39  GLU F HA   1 
ATOM 25651 H HB2  . GLU F 6 23  ? 111.611 167.618 90.377  1.00 267.59 ? 39  GLU F HB2  1 
ATOM 25652 H HB3  . GLU F 6 23  ? 111.629 169.069 89.726  1.00 267.71 ? 39  GLU F HB3  1 
ATOM 25653 H HG2  . GLU F 6 23  ? 110.754 168.316 87.794  1.00 267.60 ? 39  GLU F HG2  1 
ATOM 25654 H HG3  . GLU F 6 23  ? 111.070 166.803 88.159  1.00 267.57 ? 39  GLU F HG3  1 
ATOM 25655 N N    . SER F 6 24  ? 114.501 169.873 88.388  1.00 277.44 ? 40  SER F N    1 
ATOM 25656 C CA   . SER F 6 24  ? 114.902 170.864 87.400  1.00 276.84 ? 40  SER F CA   1 
ATOM 25657 C C    . SER F 6 24  ? 115.956 170.317 86.452  1.00 277.06 ? 40  SER F C    1 
ATOM 25658 O O    . SER F 6 24  ? 116.373 171.024 85.528  1.00 276.59 ? 40  SER F O    1 
ATOM 25659 C CB   . SER F 6 24  ? 115.429 172.122 88.096  1.00 275.78 ? 40  SER F CB   1 
ATOM 25660 O OG   . SER F 6 24  ? 116.627 171.851 88.803  1.00 276.04 ? 40  SER F OG   1 
ATOM 25661 H H    . SER F 6 24  ? 114.889 169.951 89.151  1.00 276.23 ? 40  SER F H    1 
ATOM 25662 H HA   . SER F 6 24  ? 114.128 171.116 86.873  1.00 276.22 ? 40  SER F HA   1 
ATOM 25663 H HB2  . SER F 6 24  ? 115.605 172.802 87.428  1.00 276.11 ? 40  SER F HB2  1 
ATOM 25664 H HB3  . SER F 6 24  ? 114.759 172.438 88.722  1.00 276.00 ? 40  SER F HB3  1 
ATOM 25665 H HG   . SER F 6 24  ? 117.232 171.618 88.268  1.00 276.23 ? 40  SER F HG   1 
ATOM 25666 N N    . ASP F 6 25  ? 116.385 169.074 86.663  1.00 270.79 ? 41  ASP F N    1 
ATOM 25667 C CA   . ASP F 6 25  ? 117.365 168.403 85.823  1.00 269.51 ? 41  ASP F CA   1 
ATOM 25668 C C    . ASP F 6 25  ? 116.684 167.456 84.853  1.00 269.00 ? 41  ASP F C    1 
ATOM 25669 O O    . ASP F 6 25  ? 117.014 167.434 83.666  1.00 268.78 ? 41  ASP F O    1 
ATOM 25670 C CB   . ASP F 6 25  ? 118.366 167.632 86.688  1.00 269.22 ? 41  ASP F CB   1 
ATOM 25671 C CG   . ASP F 6 25  ? 118.807 168.417 87.907  1.00 269.06 ? 41  ASP F CG   1 
ATOM 25672 O OD1  . ASP F 6 25  ? 118.883 169.661 87.818  1.00 268.90 ? 41  ASP F OD1  1 
ATOM 25673 O OD2  . ASP F 6 25  ? 119.076 167.793 88.955  1.00 268.65 ? 41  ASP F OD2  1 
ATOM 25674 H H    . ASP F 6 25  ? 116.112 168.581 87.312  1.00 269.37 ? 41  ASP F H    1 
ATOM 25675 H HA   . ASP F 6 25  ? 117.854 169.065 85.310  1.00 269.14 ? 41  ASP F HA   1 
ATOM 25676 H HB2  . ASP F 6 25  ? 117.952 166.810 86.994  1.00 269.05 ? 41  ASP F HB2  1 
ATOM 25677 H HB3  . ASP F 6 25  ? 119.153 167.431 86.158  1.00 269.06 ? 41  ASP F HB3  1 
ATOM 25678 N N    . VAL F 6 26  ? 115.706 166.699 85.350  1.00 260.56 ? 42  VAL F N    1 
ATOM 25679 C CA   . VAL F 6 26  ? 114.918 165.820 84.493  1.00 260.16 ? 42  VAL F CA   1 
ATOM 25680 C C    . VAL F 6 26  ? 114.213 166.643 83.426  1.00 260.36 ? 42  VAL F C    1 
ATOM 25681 O O    . VAL F 6 26  ? 114.217 166.296 82.241  1.00 260.22 ? 42  VAL F O    1 
ATOM 25682 C CB   . VAL F 6 26  ? 113.916 165.008 85.333  1.00 259.85 ? 42  VAL F CB   1 
ATOM 25683 C CG1  . VAL F 6 26  ? 113.091 164.090 84.440  1.00 259.10 ? 42  VAL F CG1  1 
ATOM 25684 C CG2  . VAL F 6 26  ? 114.647 164.209 86.401  1.00 259.81 ? 42  VAL F CG2  1 
ATOM 25685 H H    . VAL F 6 26  ? 115.481 166.678 86.179  1.00 260.20 ? 42  VAL F H    1 
ATOM 25686 H HA   . VAL F 6 26  ? 115.512 165.196 84.047  1.00 259.97 ? 42  VAL F HA   1 
ATOM 25687 H HB   . VAL F 6 26  ? 113.308 165.618 85.778  1.00 259.89 ? 42  VAL F HB   1 
ATOM 25688 H HG11 . VAL F 6 26  ? 112.497 164.625 83.893  1.00 259.64 ? 42  VAL F HG11 1 
ATOM 25689 H HG12 . VAL F 6 26  ? 112.573 163.491 85.000  1.00 259.75 ? 42  VAL F HG12 1 
ATOM 25690 H HG13 . VAL F 6 26  ? 113.691 163.576 83.876  1.00 259.83 ? 42  VAL F HG13 1 
ATOM 25691 H HG21 . VAL F 6 26  ? 115.022 164.820 87.055  1.00 259.88 ? 42  VAL F HG21 1 
ATOM 25692 H HG22 . VAL F 6 26  ? 115.356 163.696 85.981  1.00 259.89 ? 42  VAL F HG22 1 
ATOM 25693 H HG23 . VAL F 6 26  ? 114.017 163.610 86.829  1.00 259.90 ? 42  VAL F HG23 1 
ATOM 25694 N N    . ASP F 6 27  ? 113.584 167.745 83.841  1.00 266.62 ? 43  ASP F N    1 
ATOM 25695 C CA   . ASP F 6 27  ? 112.902 168.618 82.894  1.00 266.80 ? 43  ASP F CA   1 
ATOM 25696 C C    . ASP F 6 27  ? 113.873 169.226 81.888  1.00 267.93 ? 43  ASP F C    1 
ATOM 25697 O O    . ASP F 6 27  ? 113.542 169.358 80.703  1.00 268.44 ? 43  ASP F O    1 
ATOM 25698 C CB   . ASP F 6 27  ? 112.160 169.720 83.649  1.00 266.01 ? 43  ASP F CB   1 
ATOM 25699 C CG   . ASP F 6 27  ? 111.364 170.623 82.727  1.00 265.85 ? 43  ASP F CG   1 
ATOM 25700 O OD1  . ASP F 6 27  ? 110.871 170.131 81.691  1.00 265.79 ? 43  ASP F OD1  1 
ATOM 25701 O OD2  . ASP F 6 27  ? 111.234 171.825 83.039  1.00 265.20 ? 43  ASP F OD2  1 
ATOM 25702 H H    . ASP F 6 27  ? 113.541 168.004 84.660  1.00 266.35 ? 43  ASP F H    1 
ATOM 25703 H HA   . ASP F 6 27  ? 112.247 168.099 82.401  1.00 266.33 ? 43  ASP F HA   1 
ATOM 25704 H HB2  . ASP F 6 27  ? 111.543 169.313 84.276  1.00 266.24 ? 43  ASP F HB2  1 
ATOM 25705 H HB3  . ASP F 6 27  ? 112.804 170.268 84.124  1.00 266.37 ? 43  ASP F HB3  1 
ATOM 25706 N N    . GLY F 6 28  ? 115.069 169.620 82.332  1.00 269.88 ? 44  GLY F N    1 
ATOM 25707 C CA   . GLY F 6 28  ? 116.015 170.217 81.400  1.00 268.91 ? 44  GLY F CA   1 
ATOM 25708 C C    . GLY F 6 28  ? 116.390 169.267 80.278  1.00 268.86 ? 44  GLY F C    1 
ATOM 25709 O O    . GLY F 6 28  ? 116.336 169.625 79.099  1.00 268.66 ? 44  GLY F O    1 
ATOM 25710 H H    . GLY F 6 28  ? 115.346 169.555 83.144  1.00 268.61 ? 44  GLY F H    1 
ATOM 25711 H HA2  . GLY F 6 28  ? 115.627 171.015 81.010  1.00 268.56 ? 44  GLY F HA2  1 
ATOM 25712 H HA3  . GLY F 6 28  ? 116.823 170.466 81.874  1.00 268.50 ? 44  GLY F HA3  1 
ATOM 25713 N N    . LEU F 6 29  ? 116.755 168.032 80.629  1.00 257.01 ? 45  LEU F N    1 
ATOM 25714 C CA   . LEU F 6 29  ? 117.115 167.062 79.601  1.00 256.08 ? 45  LEU F CA   1 
ATOM 25715 C C    . LEU F 6 29  ? 115.892 166.616 78.812  1.00 256.37 ? 45  LEU F C    1 
ATOM 25716 O O    . LEU F 6 29  ? 116.011 166.280 77.634  1.00 256.58 ? 45  LEU F O    1 
ATOM 25717 C CB   . LEU F 6 29  ? 117.855 165.867 80.201  1.00 254.74 ? 45  LEU F CB   1 
ATOM 25718 C CG   . LEU F 6 29  ? 119.257 166.206 80.721  1.00 254.46 ? 45  LEU F CG   1 
ATOM 25719 C CD1  . LEU F 6 29  ? 119.243 166.697 82.157  1.00 254.91 ? 45  LEU F CD1  1 
ATOM 25720 C CD2  . LEU F 6 29  ? 120.190 165.013 80.555  1.00 254.11 ? 45  LEU F CD2  1 
ATOM 25721 H H    . LEU F 6 29  ? 116.803 167.739 81.436  1.00 255.78 ? 45  LEU F H    1 
ATOM 25722 H HA   . LEU F 6 29  ? 117.719 167.491 78.975  1.00 255.51 ? 45  LEU F HA   1 
ATOM 25723 H HB2  . LEU F 6 29  ? 117.337 165.519 80.943  1.00 255.37 ? 45  LEU F HB2  1 
ATOM 25724 H HB3  . LEU F 6 29  ? 117.950 165.184 79.517  1.00 255.20 ? 45  LEU F HB3  1 
ATOM 25725 H HG   . LEU F 6 29  ? 119.615 166.926 80.177  1.00 255.24 ? 45  LEU F HG   1 
ATOM 25726 H HD11 . LEU F 6 29  ? 120.150 166.691 82.499  1.00 255.27 ? 45  LEU F HD11 1 
ATOM 25727 H HD12 . LEU F 6 29  ? 118.887 167.598 82.177  1.00 255.40 ? 45  LEU F HD12 1 
ATOM 25728 H HD13 . LEU F 6 29  ? 118.687 166.105 82.686  1.00 255.41 ? 45  LEU F HD13 1 
ATOM 25729 H HD21 . LEU F 6 29  ? 121.045 165.219 80.964  1.00 255.18 ? 45  LEU F HD21 1 
ATOM 25730 H HD22 . LEU F 6 29  ? 119.794 164.238 80.982  1.00 255.18 ? 45  LEU F HD22 1 
ATOM 25731 H HD23 . LEU F 6 29  ? 120.311 164.838 79.608  1.00 255.11 ? 45  LEU F HD23 1 
ATOM 25732 N N    . MET F 6 30  ? 114.719 166.586 79.446  1.00 256.29 ? 46  MET F N    1 
ATOM 25733 C CA   . MET F 6 30  ? 113.488 166.315 78.712  1.00 255.21 ? 46  MET F CA   1 
ATOM 25734 C C    . MET F 6 30  ? 113.307 167.324 77.587  1.00 255.81 ? 46  MET F C    1 
ATOM 25735 O O    . MET F 6 30  ? 113.058 166.954 76.434  1.00 255.16 ? 46  MET F O    1 
ATOM 25736 C CB   . MET F 6 30  ? 112.294 166.368 79.667  1.00 254.76 ? 46  MET F CB   1 
ATOM 25737 C CG   . MET F 6 30  ? 112.076 165.116 80.502  1.00 254.17 ? 46  MET F CG   1 
ATOM 25738 S SD   . MET F 6 30  ? 111.372 163.748 79.566  1.00 254.92 ? 46  MET F SD   1 
ATOM 25739 C CE   . MET F 6 30  ? 109.716 164.356 79.258  1.00 254.16 ? 46  MET F CE   1 
ATOM 25740 H H    . MET F 6 30  ? 114.610 166.719 80.289  1.00 255.38 ? 46  MET F H    1 
ATOM 25741 H HA   . MET F 6 30  ? 113.533 165.423 78.333  1.00 254.91 ? 46  MET F HA   1 
ATOM 25742 H HB2  . MET F 6 30  ? 112.424 167.107 80.281  1.00 255.21 ? 46  MET F HB2  1 
ATOM 25743 H HB3  . MET F 6 30  ? 111.490 166.518 79.146  1.00 254.96 ? 46  MET F HB3  1 
ATOM 25744 H HG2  . MET F 6 30  ? 112.929 164.822 80.856  1.00 254.97 ? 46  MET F HG2  1 
ATOM 25745 H HG3  . MET F 6 30  ? 111.469 165.325 81.229  1.00 254.87 ? 46  MET F HG3  1 
ATOM 25746 H HE1  . MET F 6 30  ? 109.201 163.660 78.816  1.00 254.79 ? 46  MET F HE1  1 
ATOM 25747 H HE2  . MET F 6 30  ? 109.301 164.585 80.104  1.00 254.84 ? 46  MET F HE2  1 
ATOM 25748 H HE3  . MET F 6 30  ? 109.765 165.141 78.690  1.00 254.83 ? 46  MET F HE3  1 
ATOM 25749 N N    . GLN F 6 31  ? 113.422 168.612 77.909  1.00 265.88 ? 47  GLN F N    1 
ATOM 25750 C CA   . GLN F 6 31  ? 113.278 169.635 76.880  1.00 265.65 ? 47  GLN F CA   1 
ATOM 25751 C C    . GLN F 6 31  ? 114.401 169.544 75.855  1.00 266.00 ? 47  GLN F C    1 
ATOM 25752 O O    . GLN F 6 31  ? 114.170 169.731 74.655  1.00 266.29 ? 47  GLN F O    1 
ATOM 25753 C CB   . GLN F 6 31  ? 113.253 171.024 77.520  1.00 266.07 ? 47  GLN F CB   1 
ATOM 25754 C CG   . GLN F 6 31  ? 112.060 171.282 78.432  1.00 265.24 ? 47  GLN F CG   1 
ATOM 25755 C CD   . GLN F 6 31  ? 110.734 170.946 77.780  1.00 264.70 ? 47  GLN F CD   1 
ATOM 25756 O OE1  . GLN F 6 31  ? 110.570 171.094 76.568  1.00 264.37 ? 47  GLN F OE1  1 
ATOM 25757 N NE2  . GLN F 6 31  ? 109.778 170.492 78.581  1.00 264.73 ? 47  GLN F NE2  1 
ATOM 25758 H H    . GLN F 6 31  ? 113.580 168.914 78.698  1.00 265.09 ? 47  GLN F H    1 
ATOM 25759 H HA   . GLN F 6 31  ? 112.442 169.497 76.411  1.00 265.00 ? 47  GLN F HA   1 
ATOM 25760 H HB2  . GLN F 6 31  ? 114.057 171.135 78.051  1.00 265.14 ? 47  GLN F HB2  1 
ATOM 25761 H HB3  . GLN F 6 31  ? 113.233 171.690 76.815  1.00 265.17 ? 47  GLN F HB3  1 
ATOM 25762 H HG2  . GLN F 6 31  ? 112.148 170.736 79.229  1.00 265.09 ? 47  GLN F HG2  1 
ATOM 25763 H HG3  . GLN F 6 31  ? 112.046 172.221 78.674  1.00 265.02 ? 47  GLN F HG3  1 
ATOM 25764 H HE21 . GLN F 6 31  ? 109.930 170.401 79.423  1.00 264.98 ? 47  GLN F HE21 1 
ATOM 25765 H HE22 . GLN F 6 31  ? 109.007 170.287 78.259  1.00 265.03 ? 47  GLN F HE22 1 
ATOM 25766 N N    . SER F 6 32  ? 115.625 169.253 76.305  1.00 263.70 ? 48  SER F N    1 
ATOM 25767 C CA   . SER F 6 32  ? 116.743 169.111 75.376  1.00 262.97 ? 48  SER F CA   1 
ATOM 25768 C C    . SER F 6 32  ? 116.486 168.000 74.364  1.00 262.79 ? 48  SER F C    1 
ATOM 25769 O O    . SER F 6 32  ? 116.650 168.193 73.153  1.00 262.25 ? 48  SER F O    1 
ATOM 25770 C CB   . SER F 6 32  ? 118.031 168.841 76.153  1.00 262.60 ? 48  SER F CB   1 
ATOM 25771 O OG   . SER F 6 32  ? 119.126 168.652 75.273  1.00 262.19 ? 48  SER F OG   1 
ATOM 25772 H H    . SER F 6 32  ? 115.830 169.133 77.132  1.00 262.60 ? 48  SER F H    1 
ATOM 25773 H HA   . SER F 6 32  ? 116.855 169.942 74.888  1.00 262.54 ? 48  SER F HA   1 
ATOM 25774 H HB2  . SER F 6 32  ? 118.218 169.599 76.728  1.00 262.49 ? 48  SER F HB2  1 
ATOM 25775 H HB3  . SER F 6 32  ? 117.915 168.039 76.687  1.00 262.44 ? 48  SER F HB3  1 
ATOM 25776 H HG   . SER F 6 32  ? 119.821 168.481 75.713  1.00 262.42 ? 48  SER F HG   1 
ATOM 25777 N N    . VAL F 6 33  ? 116.080 166.824 74.847  1.00 256.08 ? 49  VAL F N    1 
ATOM 25778 C CA   . VAL F 6 33  ? 115.859 165.693 73.954  1.00 255.63 ? 49  VAL F CA   1 
ATOM 25779 C C    . VAL F 6 33  ? 114.651 165.949 73.067  1.00 256.32 ? 49  VAL F C    1 
ATOM 25780 O O    . VAL F 6 33  ? 114.641 165.566 71.895  1.00 256.22 ? 49  VAL F O    1 
ATOM 25781 C CB   . VAL F 6 33  ? 115.715 164.381 74.750  1.00 254.22 ? 49  VAL F CB   1 
ATOM 25782 C CG1  . VAL F 6 33  ? 114.535 164.440 75.708  1.00 253.92 ? 49  VAL F CG1  1 
ATOM 25783 C CG2  . VAL F 6 33  ? 115.588 163.188 73.806  1.00 252.90 ? 49  VAL F CG2  1 
ATOM 25784 H H    . VAL F 6 33  ? 115.931 166.661 75.676  1.00 254.53 ? 49  VAL F H    1 
ATOM 25785 H HA   . VAL F 6 33  ? 116.633 165.601 73.375  1.00 254.26 ? 49  VAL F HA   1 
ATOM 25786 H HB   . VAL F 6 33  ? 116.516 164.252 75.282  1.00 254.11 ? 49  VAL F HB   1 
ATOM 25787 H HG11 . VAL F 6 33  ? 113.712 164.302 75.212  1.00 254.01 ? 49  VAL F HG11 1 
ATOM 25788 H HG12 . VAL F 6 33  ? 114.520 165.303 76.137  1.00 254.26 ? 49  VAL F HG12 1 
ATOM 25789 H HG13 . VAL F 6 33  ? 114.640 163.748 76.379  1.00 253.95 ? 49  VAL F HG13 1 
ATOM 25790 H HG21 . VAL F 6 33  ? 116.308 162.566 73.993  1.00 253.89 ? 49  VAL F HG21 1 
ATOM 25791 H HG22 . VAL F 6 33  ? 114.733 162.755 73.954  1.00 253.83 ? 49  VAL F HG22 1 
ATOM 25792 H HG23 . VAL F 6 33  ? 115.654 163.495 72.889  1.00 253.98 ? 49  VAL F HG23 1 
ATOM 25793 N N    . LYS F 6 34  ? 113.610 166.588 73.604  1.00 258.02 ? 50  LYS F N    1 
ATOM 25794 C CA   . LYS F 6 34  ? 112.451 166.905 72.777  1.00 256.52 ? 50  LYS F CA   1 
ATOM 25795 C C    . LYS F 6 34  ? 112.826 167.859 71.649  1.00 256.87 ? 50  LYS F C    1 
ATOM 25796 O O    . LYS F 6 34  ? 112.411 167.670 70.499  1.00 256.58 ? 50  LYS F O    1 
ATOM 25797 C CB   . LYS F 6 34  ? 111.342 167.501 73.640  1.00 255.57 ? 50  LYS F CB   1 
ATOM 25798 C CG   . LYS F 6 34  ? 110.581 166.469 74.451  1.00 255.08 ? 50  LYS F CG   1 
ATOM 25799 C CD   . LYS F 6 34  ? 109.560 165.749 73.587  1.00 254.98 ? 50  LYS F CD   1 
ATOM 25800 C CE   . LYS F 6 34  ? 109.492 164.269 73.920  1.00 254.65 ? 50  LYS F CE   1 
ATOM 25801 N NZ   . LYS F 6 34  ? 108.405 163.583 73.172  1.00 254.77 ? 50  LYS F NZ   1 
ATOM 25802 H H    . LYS F 6 34  ? 113.552 166.843 74.423  1.00 255.97 ? 50  LYS F H    1 
ATOM 25803 H HA   . LYS F 6 34  ? 112.115 166.087 72.377  1.00 255.66 ? 50  LYS F HA   1 
ATOM 25804 H HB2  . LYS F 6 34  ? 111.735 168.134 74.261  1.00 255.72 ? 50  LYS F HB2  1 
ATOM 25805 H HB3  . LYS F 6 34  ? 110.706 167.957 73.065  1.00 255.59 ? 50  LYS F HB3  1 
ATOM 25806 H HG2  . LYS F 6 34  ? 111.203 165.812 74.802  1.00 255.52 ? 50  LYS F HG2  1 
ATOM 25807 H HG3  . LYS F 6 34  ? 110.111 166.911 75.174  1.00 255.59 ? 50  LYS F HG3  1 
ATOM 25808 H HD2  . LYS F 6 34  ? 108.683 166.135 73.740  1.00 255.53 ? 50  LYS F HD2  1 
ATOM 25809 H HD3  . LYS F 6 34  ? 109.808 165.840 72.654  1.00 255.53 ? 50  LYS F HD3  1 
ATOM 25810 H HE2  . LYS F 6 34  ? 110.334 163.852 73.681  1.00 255.49 ? 50  LYS F HE2  1 
ATOM 25811 H HE3  . LYS F 6 34  ? 109.322 164.163 74.869  1.00 255.43 ? 50  LYS F HE3  1 
ATOM 25812 H HZ1  . LYS F 6 34  ? 108.442 162.705 73.316  1.00 255.55 ? 50  LYS F HZ1  1 
ATOM 25813 H HZ2  . LYS F 6 34  ? 107.612 163.887 73.439  1.00 255.51 ? 50  LYS F HZ2  1 
ATOM 25814 H HZ3  . LYS F 6 34  ? 108.494 163.736 72.299  1.00 255.52 ? 50  LYS F HZ3  1 
ATOM 25815 N N    . LEU F 6 35  ? 113.634 168.877 71.956  1.00 269.83 ? 51  LEU F N    1 
ATOM 25816 C CA   . LEU F 6 35  ? 114.079 169.800 70.920  1.00 269.89 ? 51  LEU F CA   1 
ATOM 25817 C C    . LEU F 6 35  ? 114.955 169.097 69.894  1.00 269.90 ? 51  LEU F C    1 
ATOM 25818 O O    . LEU F 6 35  ? 114.800 169.311 68.681  1.00 270.41 ? 51  LEU F O    1 
ATOM 25819 C CB   . LEU F 6 35  ? 114.844 170.961 71.556  1.00 269.56 ? 51  LEU F CB   1 
ATOM 25820 C CG   . LEU F 6 35  ? 114.019 171.928 72.403  1.00 269.37 ? 51  LEU F CG   1 
ATOM 25821 C CD1  . LEU F 6 35  ? 114.923 172.685 73.362  1.00 269.39 ? 51  LEU F CD1  1 
ATOM 25822 C CD2  . LEU F 6 35  ? 113.247 172.892 71.516  1.00 268.70 ? 51  LEU F CD2  1 
ATOM 25823 H H    . LEU F 6 35  ? 113.934 169.051 72.744  1.00 268.95 ? 51  LEU F H    1 
ATOM 25824 H HA   . LEU F 6 35  ? 113.305 170.161 70.460  1.00 269.17 ? 51  LEU F HA   1 
ATOM 25825 H HB2  . LEU F 6 35  ? 115.536 170.591 72.127  1.00 269.07 ? 51  LEU F HB2  1 
ATOM 25826 H HB3  . LEU F 6 35  ? 115.255 171.478 70.846  1.00 269.22 ? 51  LEU F HB3  1 
ATOM 25827 H HG   . LEU F 6 35  ? 113.379 171.423 72.929  1.00 269.10 ? 51  LEU F HG   1 
ATOM 25828 H HD11 . LEU F 6 35  ? 115.441 172.047 73.877  1.00 269.13 ? 51  LEU F HD11 1 
ATOM 25829 H HD12 . LEU F 6 35  ? 114.375 173.220 73.957  1.00 269.16 ? 51  LEU F HD12 1 
ATOM 25830 H HD13 . LEU F 6 35  ? 115.517 173.257 72.851  1.00 269.11 ? 51  LEU F HD13 1 
ATOM 25831 H HD21 . LEU F 6 35  ? 112.695 172.382 70.904  1.00 269.05 ? 51  LEU F HD21 1 
ATOM 25832 H HD22 . LEU F 6 35  ? 113.877 173.437 71.020  1.00 269.09 ? 51  LEU F HD22 1 
ATOM 25833 H HD23 . LEU F 6 35  ? 112.689 173.456 72.075  1.00 269.03 ? 51  LEU F HD23 1 
ATOM 25834 N N    . ASN F 6 36  ? 115.847 168.209 70.346  1.00 259.55 ? 52  ASN F N    1 
ATOM 25835 C CA   . ASN F 6 36  ? 116.675 167.542 69.355  1.00 259.21 ? 52  ASN F CA   1 
ATOM 25836 C C    . ASN F 6 36  ? 115.807 166.641 68.499  1.00 259.61 ? 52  ASN F C    1 
ATOM 25837 O O    . ASN F 6 36  ? 116.052 166.494 67.299  1.00 259.82 ? 52  ASN F O    1 
ATOM 25838 C CB   . ASN F 6 36  ? 117.781 166.744 70.042  1.00 258.55 ? 52  ASN F CB   1 
ATOM 25839 C CG   . ASN F 6 36  ? 118.538 165.849 69.082  1.00 258.29 ? 52  ASN F CG   1 
ATOM 25840 O OD1  . ASN F 6 36  ? 118.633 166.135 67.889  1.00 258.22 ? 52  ASN F OD1  1 
ATOM 25841 N ND2  . ASN F 6 36  ? 119.079 164.750 69.600  1.00 257.60 ? 52  ASN F ND2  1 
ATOM 25842 H H    . ASN F 6 36  ? 115.983 167.989 71.167  1.00 258.38 ? 52  ASN F H    1 
ATOM 25843 H HA   . ASN F 6 36  ? 117.088 168.206 68.781  1.00 258.34 ? 52  ASN F HA   1 
ATOM 25844 H HB2  . ASN F 6 36  ? 118.416 167.359 70.441  1.00 258.16 ? 52  ASN F HB2  1 
ATOM 25845 H HB3  . ASN F 6 36  ? 117.388 166.183 70.728  1.00 258.18 ? 52  ASN F HB3  1 
ATOM 25846 H HD21 . ASN F 6 36  ? 118.991 164.583 70.439  1.00 258.05 ? 52  ASN F HD21 1 
ATOM 25847 H HD22 . ASN F 6 36  ? 119.518 164.208 69.097  1.00 258.03 ? 52  ASN F HD22 1 
ATOM 25848 N N    . ALA F 6 37  ? 114.802 166.005 69.106  1.00 263.62 ? 53  ALA F N    1 
ATOM 25849 C CA   . ALA F 6 37  ? 113.983 165.083 68.342  1.00 263.03 ? 53  ALA F CA   1 
ATOM 25850 C C    . ALA F 6 37  ? 113.246 165.855 67.267  1.00 263.85 ? 53  ALA F C    1 
ATOM 25851 O O    . ALA F 6 37  ? 113.167 165.427 66.109  1.00 263.81 ? 53  ALA F O    1 
ATOM 25852 C CB   . ALA F 6 37  ? 113.008 164.351 69.258  1.00 261.63 ? 53  ALA F CB   1 
ATOM 25853 H H    . ALA F 6 37  ? 114.584 166.091 69.933  1.00 262.37 ? 53  ALA F H    1 
ATOM 25854 H HA   . ALA F 6 37  ? 114.552 164.425 67.912  1.00 262.35 ? 53  ALA F HA   1 
ATOM 25855 H HB1  . ALA F 6 37  ? 112.616 164.989 69.875  1.00 262.17 ? 53  ALA F HB1  1 
ATOM 25856 H HB2  . ALA F 6 37  ? 112.314 163.940 68.721  1.00 262.18 ? 53  ALA F HB2  1 
ATOM 25857 H HB3  . ALA F 6 37  ? 113.498 163.676 69.749  1.00 262.13 ? 53  ALA F HB3  1 
ATOM 25858 N N    . ALA F 6 38  ? 112.695 167.014 67.653  1.00 268.07 ? 54  ALA F N    1 
ATOM 25859 C CA   . ALA F 6 38  ? 111.926 167.816 66.715  1.00 267.04 ? 54  ALA F CA   1 
ATOM 25860 C C    . ALA F 6 38  ? 112.801 168.268 65.560  1.00 267.57 ? 54  ALA F C    1 
ATOM 25861 O O    . ALA F 6 38  ? 112.349 168.317 64.409  1.00 267.40 ? 54  ALA F O    1 
ATOM 25862 C CB   . ALA F 6 38  ? 111.313 169.019 67.431  1.00 266.14 ? 54  ALA F CB   1 
ATOM 25863 H H    . ALA F 6 38  ? 112.755 167.348 68.443  1.00 266.68 ? 54  ALA F H    1 
ATOM 25864 H HA   . ALA F 6 38  ? 111.204 167.279 66.354  1.00 266.64 ? 54  ALA F HA   1 
ATOM 25865 H HB1  . ALA F 6 38  ? 110.729 168.701 68.138  1.00 266.51 ? 54  ALA F HB1  1 
ATOM 25866 H HB2  . ALA F 6 38  ? 112.026 169.558 67.809  1.00 266.58 ? 54  ALA F HB2  1 
ATOM 25867 H HB3  . ALA F 6 38  ? 110.806 169.543 66.791  1.00 266.56 ? 54  ALA F HB3  1 
ATOM 25868 N N    . GLN F 6 39  ? 114.065 168.600 65.845  1.00 264.43 ? 55  GLN F N    1 
ATOM 25869 C CA   . GLN F 6 39  ? 114.925 169.029 64.751  1.00 263.59 ? 55  GLN F CA   1 
ATOM 25870 C C    . GLN F 6 39  ? 115.341 167.843 63.894  1.00 263.20 ? 55  GLN F C    1 
ATOM 25871 O O    . GLN F 6 39  ? 115.533 167.989 62.681  1.00 262.10 ? 55  GLN F O    1 
ATOM 25872 C CB   . GLN F 6 39  ? 116.163 169.747 65.291  1.00 262.87 ? 55  GLN F CB   1 
ATOM 25873 C CG   . GLN F 6 39  ? 115.859 170.978 66.128  1.00 262.20 ? 55  GLN F CG   1 
ATOM 25874 C CD   . GLN F 6 39  ? 117.106 171.596 66.733  1.00 261.85 ? 55  GLN F CD   1 
ATOM 25875 O OE1  . GLN F 6 39  ? 117.132 171.941 67.915  1.00 261.90 ? 55  GLN F OE1  1 
ATOM 25876 N NE2  . GLN F 6 39  ? 118.149 171.743 65.922  1.00 261.70 ? 55  GLN F NE2  1 
ATOM 25877 H H    . GLN F 6 39  ? 114.429 168.586 66.624  1.00 262.70 ? 55  GLN F H    1 
ATOM 25878 H HA   . GLN F 6 39  ? 114.438 169.651 64.188  1.00 262.50 ? 55  GLN F HA   1 
ATOM 25879 H HB2  . GLN F 6 39  ? 116.663 169.129 65.848  1.00 262.43 ? 55  GLN F HB2  1 
ATOM 25880 H HB3  . GLN F 6 39  ? 116.710 170.026 64.540  1.00 262.35 ? 55  GLN F HB3  1 
ATOM 25881 H HG2  . GLN F 6 39  ? 115.439 171.646 65.565  1.00 262.31 ? 55  GLN F HG2  1 
ATOM 25882 H HG3  . GLN F 6 39  ? 115.262 170.735 66.852  1.00 262.38 ? 55  GLN F HG3  1 
ATOM 25883 H HE21 . GLN F 6 39  ? 118.096 171.492 65.102  1.00 262.23 ? 55  GLN F HE21 1 
ATOM 25884 H HE22 . GLN F 6 39  ? 118.878 172.089 66.219  1.00 262.22 ? 55  GLN F HE22 1 
ATOM 25885 N N    . ALA F 6 40  ? 115.485 166.672 64.508  1.00 261.99 ? 56  ALA F N    1 
ATOM 25886 C CA   . ALA F 6 40  ? 115.903 165.464 63.817  1.00 260.58 ? 56  ALA F CA   1 
ATOM 25887 C C    . ALA F 6 40  ? 114.758 164.711 63.155  1.00 260.62 ? 56  ALA F C    1 
ATOM 25888 O O    . ALA F 6 40  ? 115.019 163.698 62.499  1.00 260.12 ? 56  ALA F O    1 
ATOM 25889 C CB   . ALA F 6 40  ? 116.623 164.530 64.794  1.00 259.99 ? 56  ALA F CB   1 
ATOM 25890 H H    . ALA F 6 40  ? 115.341 166.553 65.347  1.00 260.79 ? 56  ALA F H    1 
ATOM 25891 H HA   . ALA F 6 40  ? 116.534 165.708 63.123  1.00 260.41 ? 56  ALA F HA   1 
ATOM 25892 H HB1  . ALA F 6 40  ? 116.893 163.727 64.322  1.00 260.32 ? 56  ALA F HB1  1 
ATOM 25893 H HB2  . ALA F 6 40  ? 116.017 164.300 65.516  1.00 260.40 ? 56  ALA F HB2  1 
ATOM 25894 H HB3  . ALA F 6 40  ? 117.403 164.984 65.149  1.00 260.37 ? 56  ALA F HB3  1 
ATOM 25895 N N    . ARG F 6 41  ? 113.505 165.142 63.325  1.00 267.04 ? 57  ARG F N    1 
ATOM 25896 C CA   . ARG F 6 41  ? 112.359 164.508 62.680  1.00 267.07 ? 57  ARG F CA   1 
ATOM 25897 C C    . ARG F 6 41  ? 111.997 163.180 63.335  1.00 266.59 ? 57  ARG F C    1 
ATOM 25898 O O    . ARG F 6 41  ? 110.991 162.571 62.953  1.00 266.01 ? 57  ARG F O    1 
ATOM 25899 C CB   . ARG F 6 41  ? 112.559 164.301 61.170  1.00 266.47 ? 57  ARG F CB   1 
ATOM 25900 C CG   . ARG F 6 41  ? 112.614 165.602 60.377  1.00 266.48 ? 57  ARG F CG   1 
ATOM 25901 C CD   . ARG F 6 41  ? 111.288 166.359 60.436  1.00 266.81 ? 57  ARG F CD   1 
ATOM 25902 N NE   . ARG F 6 41  ? 111.372 167.676 59.816  1.00 267.00 ? 57  ARG F NE   1 
ATOM 25903 C CZ   . ARG F 6 41  ? 111.748 168.781 60.447  1.00 266.76 ? 57  ARG F CZ   1 
ATOM 25904 N NH1  . ARG F 6 41  ? 112.089 168.769 61.726  1.00 266.50 ? 57  ARG F NH1  1 
ATOM 25905 N NH2  . ARG F 6 41  ? 111.779 169.930 59.778  1.00 266.80 ? 57  ARG F NH2  1 
ATOM 25906 H H    . ARG F 6 41  ? 113.293 165.812 63.821  1.00 266.46 ? 57  ARG F H    1 
ATOM 25907 H HA   . ARG F 6 41  ? 111.594 165.087 62.802  1.00 266.53 ? 57  ARG F HA   1 
ATOM 25908 H HB2  . ARG F 6 41  ? 113.377 163.813 61.002  1.00 266.35 ? 57  ARG F HB2  1 
ATOM 25909 H HB3  . ARG F 6 41  ? 111.807 163.790 60.832  1.00 266.35 ? 57  ARG F HB3  1 
ATOM 25910 H HG2  . ARG F 6 41  ? 113.304 166.173 60.749  1.00 266.40 ? 57  ARG F HG2  1 
ATOM 25911 H HG3  . ARG F 6 41  ? 112.807 165.403 59.448  1.00 266.36 ? 57  ARG F HG3  1 
ATOM 25912 H HD2  . ARG F 6 41  ? 110.615 165.848 59.961  1.00 266.45 ? 57  ARG F HD2  1 
ATOM 25913 H HD3  . ARG F 6 41  ? 111.018 166.482 61.357  1.00 266.51 ? 57  ARG F HD3  1 
ATOM 25914 H HE   . ARG F 6 41  ? 111.035 167.765 59.031  1.00 266.49 ? 57  ARG F HE   1 
ATOM 25915 H HH11 . ARG F 6 41  ? 112.074 168.034 62.173  1.00 266.42 ? 57  ARG F HH11 1 
ATOM 25916 H HH12 . ARG F 6 41  ? 112.329 169.499 62.113  1.00 266.41 ? 57  ARG F HH12 1 
ATOM 25917 H HH21 . ARG F 6 41  ? 111.559 169.950 58.948  1.00 266.50 ? 57  ARG F HH21 1 
ATOM 25918 H HH22 . ARG F 6 41  ? 112.020 170.654 60.177  1.00 266.46 ? 57  ARG F HH22 1 
ATOM 25919 N N    . GLN F 6 42  ? 112.778 162.710 64.308  1.00 260.05 ? 58  GLN F N    1 
ATOM 25920 C CA   . GLN F 6 42  ? 112.541 161.427 64.962  1.00 260.37 ? 58  GLN F CA   1 
ATOM 25921 C C    . GLN F 6 42  ? 111.596 161.559 66.152  1.00 260.68 ? 58  GLN F C    1 
ATOM 25922 O O    . GLN F 6 42  ? 111.956 162.099 67.203  1.00 259.93 ? 58  GLN F O    1 
ATOM 25923 C CB   . GLN F 6 42  ? 113.871 160.824 65.411  1.00 259.72 ? 58  GLN F CB   1 
ATOM 25924 C CG   . GLN F 6 42  ? 113.748 159.528 66.216  1.00 259.60 ? 58  GLN F CG   1 
ATOM 25925 C CD   . GLN F 6 42  ? 115.039 159.151 66.915  1.00 258.99 ? 58  GLN F CD   1 
ATOM 25926 O OE1  . GLN F 6 42  ? 115.603 158.084 66.672  1.00 258.84 ? 58  GLN F OE1  1 
ATOM 25927 N NE2  . GLN F 6 42  ? 115.510 160.024 67.801  1.00 258.57 ? 58  GLN F NE2  1 
ATOM 25928 H H    . GLN F 6 42  ? 113.465 163.125 64.616  1.00 259.38 ? 58  GLN F H    1 
ATOM 25929 H HA   . GLN F 6 42  ? 112.137 160.818 64.325  1.00 259.36 ? 58  GLN F HA   1 
ATOM 25930 H HB2  . GLN F 6 42  ? 114.406 160.631 64.626  1.00 259.22 ? 58  GLN F HB2  1 
ATOM 25931 H HB3  . GLN F 6 42  ? 114.331 161.472 65.968  1.00 259.26 ? 58  GLN F HB3  1 
ATOM 25932 H HG2  . GLN F 6 42  ? 113.068 159.625 66.900  1.00 259.31 ? 58  GLN F HG2  1 
ATOM 25933 H HG3  . GLN F 6 42  ? 113.512 158.806 65.614  1.00 259.22 ? 58  GLN F HG3  1 
ATOM 25934 H HE21 . GLN F 6 42  ? 115.086 160.759 67.946  1.00 259.17 ? 58  GLN F HE21 1 
ATOM 25935 H HE22 . GLN F 6 42  ? 116.238 159.856 68.225  1.00 259.12 ? 58  GLN F HE22 1 
ATOM 25936 N N    . GLN F 6 43  ? 110.382 161.051 65.957  1.00 264.24 ? 59  GLN F N    1 
ATOM 25937 C CA   . GLN F 6 43  ? 109.317 161.049 66.951  1.00 263.80 ? 59  GLN F CA   1 
ATOM 25938 C C    . GLN F 6 43  ? 109.765 160.247 68.168  1.00 263.24 ? 59  GLN F C    1 
ATOM 25939 O O    . GLN F 6 43  ? 110.519 159.278 68.051  1.00 262.76 ? 59  GLN F O    1 
ATOM 25940 C CB   . GLN F 6 43  ? 108.013 160.456 66.393  1.00 262.97 ? 59  GLN F CB   1 
ATOM 25941 C CG   . GLN F 6 43  ? 107.780 160.596 64.886  1.00 262.50 ? 59  GLN F CG   1 
ATOM 25942 C CD   . GLN F 6 43  ? 107.349 161.990 64.481  1.00 262.68 ? 59  GLN F CD   1 
ATOM 25943 O OE1  . GLN F 6 43  ? 107.055 162.832 65.328  1.00 262.67 ? 59  GLN F OE1  1 
ATOM 25944 N NE2  . GLN F 6 43  ? 107.314 162.241 63.178  1.00 262.39 ? 59  GLN F NE2  1 
ATOM 25945 H H    . GLN F 6 43  ? 110.168 160.673 65.221  1.00 262.74 ? 59  GLN F H    1 
ATOM 25946 H HA   . GLN F 6 43  ? 109.140 161.959 67.235  1.00 262.77 ? 59  GLN F HA   1 
ATOM 25947 H HB2  . GLN F 6 43  ? 107.992 159.510 66.604  1.00 262.60 ? 59  GLN F HB2  1 
ATOM 25948 H HB3  . GLN F 6 43  ? 107.271 160.894 66.837  1.00 262.65 ? 59  GLN F HB3  1 
ATOM 25949 H HG2  . GLN F 6 43  ? 108.571 160.359 64.383  1.00 262.58 ? 59  GLN F HG2  1 
ATOM 25950 H HG3  . GLN F 6 43  ? 107.059 159.994 64.640  1.00 262.53 ? 59  GLN F HG3  1 
ATOM 25951 H HE21 . GLN F 6 43  ? 107.528 161.625 62.616  1.00 262.53 ? 59  GLN F HE21 1 
ATOM 25952 H HE22 . GLN F 6 43  ? 107.076 163.018 62.895  1.00 262.60 ? 59  GLN F HE22 1 
ATOM 25953 N N    . LEU F 6 44  ? 109.319 160.657 69.346  1.00 253.34 ? 60  LEU F N    1 
ATOM 25954 C CA   . LEU F 6 44  ? 109.790 160.074 70.591  1.00 252.97 ? 60  LEU F CA   1 
ATOM 25955 C C    . LEU F 6 44  ? 108.601 159.604 71.411  1.00 252.64 ? 60  LEU F C    1 
ATOM 25956 O O    . LEU F 6 44  ? 107.484 160.111 71.262  1.00 251.95 ? 60  LEU F O    1 
ATOM 25957 C CB   . LEU F 6 44  ? 110.591 161.089 71.422  1.00 252.86 ? 60  LEU F CB   1 
ATOM 25958 C CG   . LEU F 6 44  ? 111.868 161.685 70.840  1.00 251.38 ? 60  LEU F CG   1 
ATOM 25959 C CD1  . LEU F 6 44  ? 112.656 162.374 71.951  1.00 250.58 ? 60  LEU F CD1  1 
ATOM 25960 C CD2  . LEU F 6 44  ? 112.707 160.629 70.143  1.00 251.35 ? 60  LEU F CD2  1 
ATOM 25961 H H    . LEU F 6 44  ? 108.736 161.280 69.453  1.00 252.20 ? 60  LEU F H    1 
ATOM 25962 H HA   . LEU F 6 44  ? 110.355 159.312 70.399  1.00 252.10 ? 60  LEU F HA   1 
ATOM 25963 H HB2  . LEU F 6 44  ? 110.002 161.834 71.616  1.00 252.09 ? 60  LEU F HB2  1 
ATOM 25964 H HB3  . LEU F 6 44  ? 110.838 160.665 72.257  1.00 252.11 ? 60  LEU F HB3  1 
ATOM 25965 H HG   . LEU F 6 44  ? 111.621 162.353 70.183  1.00 251.89 ? 60  LEU F HG   1 
ATOM 25966 H HD11 . LEU F 6 44  ? 113.528 162.633 71.616  1.00 251.77 ? 60  LEU F HD11 1 
ATOM 25967 H HD12 . LEU F 6 44  ? 112.167 163.159 72.244  1.00 251.77 ? 60  LEU F HD12 1 
ATOM 25968 H HD13 . LEU F 6 44  ? 112.762 161.756 72.690  1.00 251.77 ? 60  LEU F HD13 1 
ATOM 25969 H HD21 . LEU F 6 44  ? 113.635 160.910 70.138  1.00 251.96 ? 60  LEU F HD21 1 
ATOM 25970 H HD22 . LEU F 6 44  ? 112.614 159.793 70.626  1.00 251.94 ? 60  LEU F HD22 1 
ATOM 25971 H HD23 . LEU F 6 44  ? 112.385 160.520 69.235  1.00 252.06 ? 60  LEU F HD23 1 
ATOM 25972 N N    . PRO F 6 45  ? 108.817 158.623 72.291  1.00 249.56 ? 61  PRO F N    1 
ATOM 25973 C CA   . PRO F 6 45  ? 107.698 157.967 72.976  1.00 248.93 ? 61  PRO F CA   1 
ATOM 25974 C C    . PRO F 6 45  ? 107.061 158.753 74.110  1.00 249.51 ? 61  PRO F C    1 
ATOM 25975 O O    . PRO F 6 45  ? 107.300 159.949 74.312  1.00 248.90 ? 61  PRO F O    1 
ATOM 25976 C CB   . PRO F 6 45  ? 108.335 156.670 73.494  1.00 247.53 ? 61  PRO F CB   1 
ATOM 25977 C CG   . PRO F 6 45  ? 109.743 157.024 73.726  1.00 247.68 ? 61  PRO F CG   1 
ATOM 25978 C CD   . PRO F 6 45  ? 110.109 158.018 72.658  1.00 249.01 ? 61  PRO F CD   1 
ATOM 25979 H HA   . PRO F 6 45  ? 107.009 157.739 72.333  1.00 248.17 ? 61  PRO F HA   1 
ATOM 25980 H HB2  . PRO F 6 45  ? 107.919 156.381 74.320  1.00 248.05 ? 61  PRO F HB2  1 
ATOM 25981 H HB3  . PRO F 6 45  ? 108.263 155.980 72.817  1.00 247.96 ? 61  PRO F HB3  1 
ATOM 25982 H HG2  . PRO F 6 45  ? 109.836 157.419 74.605  1.00 248.12 ? 61  PRO F HG2  1 
ATOM 25983 H HG3  . PRO F 6 45  ? 110.289 156.226 73.651  1.00 248.07 ? 61  PRO F HG3  1 
ATOM 25984 H HD2  . PRO F 6 45  ? 110.704 158.687 73.026  1.00 248.41 ? 61  PRO F HD2  1 
ATOM 25985 H HD3  . PRO F 6 45  ? 110.504 157.568 71.896  1.00 248.34 ? 61  PRO F HD3  1 
ATOM 25986 N N    . ASP F 6 46  ? 106.233 158.029 74.850  1.00 256.65 ? 62  ASP F N    1 
ATOM 25987 C CA   . ASP F 6 46  ? 105.414 158.581 75.915  1.00 256.30 ? 62  ASP F CA   1 
ATOM 25988 C C    . ASP F 6 46  ? 106.233 158.966 77.142  1.00 256.09 ? 62  ASP F C    1 
ATOM 25989 O O    . ASP F 6 46  ? 107.171 158.271 77.543  1.00 256.07 ? 62  ASP F O    1 
ATOM 25990 C CB   . ASP F 6 46  ? 104.324 157.585 76.304  1.00 255.97 ? 62  ASP F CB   1 
ATOM 25991 C CG   . ASP F 6 46  ? 103.158 157.591 75.331  1.00 255.97 ? 62  ASP F CG   1 
ATOM 25992 O OD1  . ASP F 6 46  ? 103.339 157.138 74.182  1.00 255.85 ? 62  ASP F OD1  1 
ATOM 25993 O OD2  . ASP F 6 46  ? 102.064 158.053 75.717  1.00 256.13 ? 62  ASP F OD2  1 
ATOM 25994 H H    . ASP F 6 46  ? 106.118 157.183 74.746  1.00 255.71 ? 62  ASP F H    1 
ATOM 25995 H HA   . ASP F 6 46  ? 104.977 159.383 75.587  1.00 255.77 ? 62  ASP F HA   1 
ATOM 25996 H HB2  . ASP F 6 46  ? 104.698 156.690 76.317  1.00 255.72 ? 62  ASP F HB2  1 
ATOM 25997 H HB3  . ASP F 6 46  ? 103.980 157.816 77.181  1.00 255.78 ? 62  ASP F HB3  1 
ATOM 25998 N N    . ASP F 6 47  ? 105.849 160.101 77.721  1.00 261.01 ? 63  ASP F N    1 
ATOM 25999 C CA   . ASP F 6 47  ? 106.406 160.731 78.915  1.00 260.93 ? 63  ASP F CA   1 
ATOM 26000 C C    . ASP F 6 47  ? 107.150 159.799 79.865  1.00 261.04 ? 63  ASP F C    1 
ATOM 26001 O O    . ASP F 6 47  ? 108.262 160.115 80.301  1.00 260.75 ? 63  ASP F O    1 
ATOM 26002 C CB   . ASP F 6 47  ? 105.281 161.414 79.699  1.00 261.40 ? 63  ASP F CB   1 
ATOM 26003 C CG   . ASP F 6 47  ? 104.653 162.566 78.940  1.00 261.05 ? 63  ASP F CG   1 
ATOM 26004 O OD1  . ASP F 6 47  ? 105.330 163.150 78.068  1.00 260.96 ? 63  ASP F OD1  1 
ATOM 26005 O OD2  . ASP F 6 47  ? 103.478 162.888 79.218  1.00 261.03 ? 63  ASP F OD2  1 
ATOM 26006 H H    . ASP F 6 47  ? 105.201 160.567 77.402  1.00 260.58 ? 63  ASP F H    1 
ATOM 26007 H HA   . ASP F 6 47  ? 107.030 161.418 78.635  1.00 260.56 ? 63  ASP F HA   1 
ATOM 26008 H HB2  . ASP F 6 47  ? 104.587 160.763 79.884  1.00 260.75 ? 63  ASP F HB2  1 
ATOM 26009 H HB3  . ASP F 6 47  ? 105.639 161.761 80.531  1.00 260.70 ? 63  ASP F HB3  1 
ATOM 26010 N N    . ALA F 6 48  ? 106.556 158.653 80.194  1.00 256.09 ? 64  ALA F N    1 
ATOM 26011 C CA   . ALA F 6 48  ? 107.160 157.750 81.169  1.00 255.44 ? 64  ALA F CA   1 
ATOM 26012 C C    . ALA F 6 48  ? 108.326 156.944 80.604  1.00 255.82 ? 64  ALA F C    1 
ATOM 26013 O O    . ALA F 6 48  ? 109.375 156.850 81.250  1.00 255.80 ? 64  ALA F O    1 
ATOM 26014 C CB   . ALA F 6 48  ? 106.091 156.801 81.710  1.00 254.33 ? 64  ALA F CB   1 
ATOM 26015 H H    . ALA F 6 48  ? 105.809 158.379 79.868  1.00 255.09 ? 64  ALA F H    1 
ATOM 26016 H HA   . ALA F 6 48  ? 107.496 158.272 81.913  1.00 255.00 ? 64  ALA F HA   1 
ATOM 26017 H HB1  . ALA F 6 48  ? 105.384 157.319 82.125  1.00 254.78 ? 64  ALA F HB1  1 
ATOM 26018 H HB2  . ALA F 6 48  ? 105.733 156.285 80.970  1.00 254.80 ? 64  ALA F HB2  1 
ATOM 26019 H HB3  . ALA F 6 48  ? 106.495 156.202 82.358  1.00 254.81 ? 64  ALA F HB3  1 
ATOM 26020 N N    . THR F 6 49  ? 108.182 156.321 79.436  1.00 243.41 ? 65  THR F N    1 
ATOM 26021 C CA   . THR F 6 49  ? 109.350 155.612 78.915  1.00 242.00 ? 65  THR F CA   1 
ATOM 26022 C C    . THR F 6 49  ? 110.532 156.547 78.664  1.00 241.70 ? 65  THR F C    1 
ATOM 26023 O O    . THR F 6 49  ? 111.685 156.170 78.904  1.00 239.98 ? 65  THR F O    1 
ATOM 26024 C CB   . THR F 6 49  ? 108.988 154.900 77.610  1.00 241.36 ? 65  THR F CB   1 
ATOM 26025 O OG1  . THR F 6 49  ? 107.742 154.210 77.760  1.00 240.61 ? 65  THR F OG1  1 
ATOM 26026 C CG2  . THR F 6 49  ? 110.076 153.906 77.207  1.00 241.38 ? 65  THR F CG2  1 
ATOM 26027 H H    . THR F 6 49  ? 107.471 156.289 78.952  1.00 241.85 ? 65  THR F H    1 
ATOM 26028 H HA   . THR F 6 49  ? 109.629 154.940 79.556  1.00 241.41 ? 65  THR F HA   1 
ATOM 26029 H HB   . THR F 6 49  ? 108.905 155.558 76.899  1.00 241.38 ? 65  THR F HB   1 
ATOM 26030 H HG1  . THR F 6 49  ? 107.118 154.680 77.452  1.00 241.31 ? 65  THR F HG1  1 
ATOM 26031 H HG21 . THR F 6 49  ? 109.890 153.553 76.322  1.00 241.33 ? 65  THR F HG21 1 
ATOM 26032 H HG22 . THR F 6 49  ? 110.105 153.171 77.838  1.00 241.25 ? 65  THR F HG22 1 
ATOM 26033 H HG23 . THR F 6 49  ? 110.942 154.343 77.190  1.00 241.34 ? 65  THR F HG23 1 
ATOM 26034 N N    . LEU F 6 50  ? 110.278 157.767 78.187  1.00 246.32 ? 66  LEU F N    1 
ATOM 26035 C CA   . LEU F 6 50  ? 111.362 158.737 78.016  1.00 245.60 ? 66  LEU F CA   1 
ATOM 26036 C C    . LEU F 6 50  ? 111.940 159.180 79.365  1.00 245.80 ? 66  LEU F C    1 
ATOM 26037 O O    . LEU F 6 50  ? 113.163 159.330 79.523  1.00 244.31 ? 66  LEU F O    1 
ATOM 26038 C CB   . LEU F 6 50  ? 110.843 159.932 77.213  1.00 245.52 ? 66  LEU F CB   1 
ATOM 26039 C CG   . LEU F 6 50  ? 111.884 160.864 76.591  1.00 245.81 ? 66  LEU F CG   1 
ATOM 26040 C CD1  . LEU F 6 50  ? 112.392 160.177 75.318  1.00 245.40 ? 66  LEU F CD1  1 
ATOM 26041 C CD2  . LEU F 6 50  ? 111.312 162.222 76.244  1.00 245.08 ? 66  LEU F CD2  1 
ATOM 26042 H H    . LEU F 6 50  ? 109.502 158.055 77.955  1.00 245.78 ? 66  LEU F H    1 
ATOM 26043 H HA   . LEU F 6 50  ? 112.081 158.328 77.510  1.00 245.38 ? 66  LEU F HA   1 
ATOM 26044 H HB2  . LEU F 6 50  ? 110.253 159.615 76.515  1.00 245.47 ? 66  LEU F HB2  1 
ATOM 26045 H HB3  . LEU F 6 50  ? 110.335 160.489 77.830  1.00 245.59 ? 66  LEU F HB3  1 
ATOM 26046 H HG   . LEU F 6 50  ? 112.636 160.979 77.190  1.00 245.59 ? 66  LEU F HG   1 
ATOM 26047 H HD11 . LEU F 6 50  ? 113.239 160.568 75.051  1.00 245.51 ? 66  LEU F HD11 1 
ATOM 26048 H HD12 . LEU F 6 50  ? 112.504 159.228 75.486  1.00 245.46 ? 66  LEU F HD12 1 
ATOM 26049 H HD13 . LEU F 6 50  ? 111.737 160.301 74.611  1.00 245.51 ? 66  LEU F HD13 1 
ATOM 26050 H HD21 . LEU F 6 50  ? 111.211 162.737 77.055  1.00 245.55 ? 66  LEU F HD21 1 
ATOM 26051 H HD22 . LEU F 6 50  ? 111.921 162.673 75.637  1.00 245.46 ? 66  LEU F HD22 1 
ATOM 26052 H HD23 . LEU F 6 50  ? 110.452 162.102 75.813  1.00 245.42 ? 66  LEU F HD23 1 
ATOM 26053 N N    . ARG F 6 51  ? 111.056 159.352 80.357  1.00 251.74 ? 67  ARG F N    1 
ATOM 26054 C CA   . ARG F 6 51  ? 111.448 159.674 81.728  1.00 251.75 ? 67  ARG F CA   1 
ATOM 26055 C C    . ARG F 6 51  ? 112.337 158.623 82.379  1.00 251.71 ? 67  ARG F C    1 
ATOM 26056 O O    . ARG F 6 51  ? 113.289 158.983 83.078  1.00 251.55 ? 67  ARG F O    1 
ATOM 26057 C CB   . ARG F 6 51  ? 110.199 159.893 82.588  1.00 251.52 ? 67  ARG F CB   1 
ATOM 26058 C CG   . ARG F 6 51  ? 110.473 160.035 84.086  1.00 251.87 ? 67  ARG F CG   1 
ATOM 26059 C CD   . ARG F 6 51  ? 109.197 160.276 84.878  1.00 251.22 ? 67  ARG F CD   1 
ATOM 26060 N NE   . ARG F 6 51  ? 109.342 161.385 85.816  1.00 250.98 ? 67  ARG F NE   1 
ATOM 26061 C CZ   . ARG F 6 51  ? 109.779 161.268 87.062  1.00 250.64 ? 67  ARG F CZ   1 
ATOM 26062 N NH1  . ARG F 6 51  ? 110.138 160.097 87.566  1.00 250.63 ? 67  ARG F NH1  1 
ATOM 26063 N NH2  . ARG F 6 51  ? 109.861 162.355 87.825  1.00 249.92 ? 67  ARG F NH2  1 
ATOM 26064 H H    . ARG F 6 51  ? 110.204 159.280 80.257  1.00 251.04 ? 67  ARG F H    1 
ATOM 26065 H HA   . ARG F 6 51  ? 111.945 160.509 81.719  1.00 250.98 ? 67  ARG F HA   1 
ATOM 26066 H HB2  . ARG F 6 51  ? 109.758 160.705 82.292  1.00 250.92 ? 67  ARG F HB2  1 
ATOM 26067 H HB3  . ARG F 6 51  ? 109.605 159.137 82.470  1.00 251.05 ? 67  ARG F HB3  1 
ATOM 26068 H HG2  . ARG F 6 51  ? 110.875 159.219 84.424  1.00 251.13 ? 67  ARG F HG2  1 
ATOM 26069 H HG3  . ARG F 6 51  ? 111.067 160.787 84.233  1.00 251.01 ? 67  ARG F HG3  1 
ATOM 26070 H HD2  . ARG F 6 51  ? 108.480 160.496 84.262  1.00 250.90 ? 67  ARG F HD2  1 
ATOM 26071 H HD3  . ARG F 6 51  ? 108.970 159.477 85.376  1.00 250.90 ? 67  ARG F HD3  1 
ATOM 26072 H HE   . ARG F 6 51  ? 109.173 162.176 85.526  1.00 250.83 ? 67  ARG F HE   1 
ATOM 26073 H HH11 . ARG F 6 51  ? 110.092 159.387 87.085  1.00 250.88 ? 67  ARG F HH11 1 
ATOM 26074 H HH12 . ARG F 6 51  ? 110.419 160.049 88.377  1.00 250.76 ? 67  ARG F HH12 1 
ATOM 26075 H HH21 . ARG F 6 51  ? 109.632 163.121 87.509  1.00 250.78 ? 67  ARG F HH21 1 
ATOM 26076 H HH22 . ARG F 6 51  ? 110.144 162.292 88.634  1.00 250.77 ? 67  ARG F HH22 1 
ATOM 26077 N N    . HIS F 6 52  ? 112.048 157.336 82.203  1.00 233.32 ? 68  HIS F N    1 
ATOM 26078 C CA   . HIS F 6 52  ? 112.916 156.351 82.837  1.00 231.48 ? 68  HIS F CA   1 
ATOM 26079 C C    . HIS F 6 52  ? 114.348 156.443 82.323  1.00 230.98 ? 68  HIS F C    1 
ATOM 26080 O O    . HIS F 6 52  ? 115.298 156.389 83.115  1.00 230.13 ? 68  HIS F O    1 
ATOM 26081 C CB   . HIS F 6 52  ? 112.357 154.946 82.605  1.00 230.06 ? 68  HIS F CB   1 
ATOM 26082 C CG   . HIS F 6 52  ? 112.777 153.952 83.640  1.00 230.28 ? 68  HIS F CG   1 
ATOM 26083 N ND1  . HIS F 6 52  ? 113.397 152.764 83.324  1.00 229.65 ? 68  HIS F ND1  1 
ATOM 26084 C CD2  . HIS F 6 52  ? 112.663 153.971 84.989  1.00 231.13 ? 68  HIS F CD2  1 
ATOM 26085 C CE1  . HIS F 6 52  ? 113.646 152.091 84.434  1.00 230.16 ? 68  HIS F CE1  1 
ATOM 26086 N NE2  . HIS F 6 52  ? 113.211 152.802 85.458  1.00 231.31 ? 68  HIS F NE2  1 
ATOM 26087 H H    . HIS F 6 52  ? 111.396 157.025 81.735  1.00 231.56 ? 68  HIS F H    1 
ATOM 26088 H HA   . HIS F 6 52  ? 112.927 156.517 83.793  1.00 230.87 ? 68  HIS F HA   1 
ATOM 26089 H HB2  . HIS F 6 52  ? 111.387 154.989 82.609  1.00 230.71 ? 68  HIS F HB2  1 
ATOM 26090 H HB3  . HIS F 6 52  ? 112.666 154.626 81.746  1.00 230.51 ? 68  HIS F HB3  1 
ATOM 26091 H HD2  . HIS F 6 52  ? 112.286 154.648 85.503  1.00 230.57 ? 68  HIS F HD2  1 
ATOM 26092 H HE1  . HIS F 6 52  ? 114.058 151.258 84.487  1.00 230.44 ? 68  HIS F HE1  1 
ATOM 26093 H HE2  . HIS F 6 52  ? 113.263 152.572 86.286  1.00 230.65 ? 68  HIS F HE2  1 
ATOM 26094 N N    . GLN F 6 53  ? 114.533 156.572 81.010  1.00 229.36 ? 69  GLN F N    1 
ATOM 26095 C CA   . GLN F 6 53  ? 115.889 156.675 80.485  1.00 229.40 ? 69  GLN F CA   1 
ATOM 26096 C C    . GLN F 6 53  ? 116.561 157.967 80.923  1.00 230.27 ? 69  GLN F C    1 
ATOM 26097 O O    . GLN F 6 53  ? 117.760 157.973 81.227  1.00 229.88 ? 69  GLN F O    1 
ATOM 26098 C CB   . GLN F 6 53  ? 115.928 156.539 78.970  1.00 229.11 ? 69  GLN F CB   1 
ATOM 26099 C CG   . GLN F 6 53  ? 115.713 155.123 78.519  1.00 228.89 ? 69  GLN F CG   1 
ATOM 26100 C CD   . GLN F 6 53  ? 115.522 155.037 77.040  1.00 229.70 ? 69  GLN F CD   1 
ATOM 26101 O OE1  . GLN F 6 53  ? 115.800 155.992 76.315  1.00 229.37 ? 69  GLN F OE1  1 
ATOM 26102 N NE2  . GLN F 6 53  ? 115.062 153.888 76.567  1.00 230.02 ? 69  GLN F NE2  1 
ATOM 26103 H H    . GLN F 6 53  ? 113.907 156.604 80.416  1.00 229.32 ? 69  GLN F H    1 
ATOM 26104 H HA   . GLN F 6 53  ? 116.409 155.946 80.852  1.00 228.98 ? 69  GLN F HA   1 
ATOM 26105 H HB2  . GLN F 6 53  ? 115.228 157.088 78.586  1.00 229.12 ? 69  GLN F HB2  1 
ATOM 26106 H HB3  . GLN F 6 53  ? 116.796 156.830 78.649  1.00 228.96 ? 69  GLN F HB3  1 
ATOM 26107 H HG2  . GLN F 6 53  ? 116.489 154.591 78.757  1.00 228.96 ? 69  GLN F HG2  1 
ATOM 26108 H HG3  . GLN F 6 53  ? 114.919 154.768 78.946  1.00 228.96 ? 69  GLN F HG3  1 
ATOM 26109 H HE21 . GLN F 6 53  ? 114.884 153.242 77.106  1.00 229.04 ? 69  GLN F HE21 1 
ATOM 26110 H HE22 . GLN F 6 53  ? 114.941 153.790 75.722  1.00 229.17 ? 69  GLN F HE22 1 
ATOM 26111 N N    . ILE F 6 54  ? 115.827 159.084 80.927  1.00 241.72 ? 70  ILE F N    1 
ATOM 26112 C CA   . ILE F 6 54  ? 116.446 160.321 81.392  1.00 242.32 ? 70  ILE F CA   1 
ATOM 26113 C C    . ILE F 6 54  ? 116.862 160.189 82.853  1.00 242.84 ? 70  ILE F C    1 
ATOM 26114 O O    . ILE F 6 54  ? 117.951 160.627 83.243  1.00 241.89 ? 70  ILE F O    1 
ATOM 26115 C CB   . ILE F 6 54  ? 115.495 161.509 81.170  1.00 242.45 ? 70  ILE F CB   1 
ATOM 26116 C CG1  . ILE F 6 54  ? 115.588 161.987 79.719  1.00 241.75 ? 70  ILE F CG1  1 
ATOM 26117 C CG2  . ILE F 6 54  ? 115.827 162.660 82.112  1.00 243.09 ? 70  ILE F CG2  1 
ATOM 26118 C CD1  . ILE F 6 54  ? 114.276 162.419 79.121  1.00 242.23 ? 70  ILE F CD1  1 
ATOM 26119 H H    . ILE F 6 54  ? 115.005 159.147 80.683  1.00 241.82 ? 70  ILE F H    1 
ATOM 26120 H HA   . ILE F 6 54  ? 117.249 160.480 80.872  1.00 242.04 ? 70  ILE F HA   1 
ATOM 26121 H HB   . ILE F 6 54  ? 114.589 161.214 81.348  1.00 242.23 ? 70  ILE F HB   1 
ATOM 26122 H HG12 . ILE F 6 54  ? 116.193 162.743 79.678  1.00 242.31 ? 70  ILE F HG12 1 
ATOM 26123 H HG13 . ILE F 6 54  ? 115.932 161.263 79.175  1.00 241.92 ? 70  ILE F HG13 1 
ATOM 26124 H HG21 . ILE F 6 54  ? 115.359 163.454 81.810  1.00 242.67 ? 70  ILE F HG21 1 
ATOM 26125 H HG22 . ILE F 6 54  ? 115.542 162.437 83.012  1.00 242.42 ? 70  ILE F HG22 1 
ATOM 26126 H HG23 . ILE F 6 54  ? 116.783 162.818 82.091  1.00 242.38 ? 70  ILE F HG23 1 
ATOM 26127 H HD11 . ILE F 6 54  ? 114.156 163.368 79.285  1.00 242.48 ? 70  ILE F HD11 1 
ATOM 26128 H HD12 . ILE F 6 54  ? 114.295 162.249 78.166  1.00 242.29 ? 70  ILE F HD12 1 
ATOM 26129 H HD13 . ILE F 6 54  ? 113.555 161.914 79.530  1.00 242.44 ? 70  ILE F HD13 1 
ATOM 26130 N N    . MET F 6 55  ? 116.013 159.582 83.682  1.00 250.63 ? 71  MET F N    1 
ATOM 26131 C CA   . MET F 6 55  ? 116.378 159.381 85.078  1.00 251.07 ? 71  MET F CA   1 
ATOM 26132 C C    . MET F 6 55  ? 117.612 158.499 85.208  1.00 250.61 ? 71  MET F C    1 
ATOM 26133 O O    . MET F 6 55  ? 118.471 158.745 86.061  1.00 250.72 ? 71  MET F O    1 
ATOM 26134 C CB   . MET F 6 55  ? 115.205 158.766 85.844  1.00 250.85 ? 71  MET F CB   1 
ATOM 26135 C CG   . MET F 6 55  ? 115.209 159.064 87.339  1.00 251.62 ? 71  MET F CG   1 
ATOM 26136 S SD   . MET F 6 55  ? 115.049 160.813 87.748  1.00 252.24 ? 71  MET F SD   1 
ATOM 26137 C CE   . MET F 6 55  ? 113.320 161.090 87.377  1.00 250.98 ? 71  MET F CE   1 
ATOM 26138 H H    . MET F 6 55  ? 115.236 159.283 83.464  1.00 250.03 ? 71  MET F H    1 
ATOM 26139 H HA   . MET F 6 55  ? 116.572 160.244 85.475  1.00 250.44 ? 71  MET F HA   1 
ATOM 26140 H HB2  . MET F 6 55  ? 114.377 159.113 85.478  1.00 250.30 ? 71  MET F HB2  1 
ATOM 26141 H HB3  . MET F 6 55  ? 115.234 157.803 85.736  1.00 250.23 ? 71  MET F HB3  1 
ATOM 26142 H HG2  . MET F 6 55  ? 114.464 158.596 87.749  1.00 250.55 ? 71  MET F HG2  1 
ATOM 26143 H HG3  . MET F 6 55  ? 116.044 158.748 87.718  1.00 250.72 ? 71  MET F HG3  1 
ATOM 26144 H HE1  . MET F 6 55  ? 113.003 161.839 87.906  1.00 250.51 ? 71  MET F HE1  1 
ATOM 26145 H HE2  . MET F 6 55  ? 113.227 161.288 86.433  1.00 250.61 ? 71  MET F HE2  1 
ATOM 26146 H HE3  . MET F 6 55  ? 112.817 160.292 87.603  1.00 250.51 ? 71  MET F HE3  1 
ATOM 26147 N N    . GLU F 6 56  ? 117.700 157.440 84.400  1.00 233.64 ? 72  GLU F N    1 
ATOM 26148 C CA   . GLU F 6 56  ? 118.893 156.599 84.427  1.00 233.04 ? 72  GLU F CA   1 
ATOM 26149 C C    . GLU F 6 56  ? 120.147 157.368 84.024  1.00 233.41 ? 72  GLU F C    1 
ATOM 26150 O O    . GLU F 6 56  ? 121.206 157.237 84.656  1.00 233.63 ? 72  GLU F O    1 
ATOM 26151 C CB   . GLU F 6 56  ? 118.683 155.400 83.498  1.00 231.72 ? 72  GLU F CB   1 
ATOM 26152 C CG   . GLU F 6 56  ? 119.911 154.533 83.286  1.00 232.02 ? 72  GLU F CG   1 
ATOM 26153 C CD   . GLU F 6 56  ? 120.485 154.010 84.581  1.00 233.47 ? 72  GLU F CD   1 
ATOM 26154 O OE1  . GLU F 6 56  ? 119.710 153.823 85.541  1.00 235.12 ? 72  GLU F OE1  1 
ATOM 26155 O OE2  . GLU F 6 56  ? 121.711 153.781 84.641  1.00 232.86 ? 72  GLU F OE2  1 
ATOM 26156 H H    . GLU F 6 56  ? 117.096 157.193 83.840  1.00 232.93 ? 72  GLU F H    1 
ATOM 26157 H HA   . GLU F 6 56  ? 119.014 156.259 85.325  1.00 232.76 ? 72  GLU F HA   1 
ATOM 26158 H HB2  . GLU F 6 56  ? 117.989 154.835 83.873  1.00 232.40 ? 72  GLU F HB2  1 
ATOM 26159 H HB3  . GLU F 6 56  ? 118.403 155.727 82.629  1.00 232.45 ? 72  GLU F HB3  1 
ATOM 26160 H HG2  . GLU F 6 56  ? 119.665 153.769 82.742  1.00 232.37 ? 72  GLU F HG2  1 
ATOM 26161 H HG3  . GLU F 6 56  ? 120.598 155.048 82.834  1.00 232.53 ? 72  GLU F HG3  1 
ATOM 26162 N N    . ARG F 6 57  ? 120.060 158.167 82.963  1.00 235.57 ? 73  ARG F N    1 
ATOM 26163 C CA   . ARG F 6 57  ? 121.210 158.977 82.586  1.00 235.80 ? 73  ARG F CA   1 
ATOM 26164 C C    . ARG F 6 57  ? 121.603 159.946 83.692  1.00 237.45 ? 73  ARG F C    1 
ATOM 26165 O O    . ARG F 6 57  ? 122.793 160.157 83.945  1.00 237.67 ? 73  ARG F O    1 
ATOM 26166 C CB   . ARG F 6 57  ? 120.918 159.733 81.291  1.00 235.06 ? 73  ARG F CB   1 
ATOM 26167 C CG   . ARG F 6 57  ? 121.868 160.891 81.026  1.00 235.77 ? 73  ARG F CG   1 
ATOM 26168 C CD   . ARG F 6 57  ? 121.784 161.363 79.584  1.00 235.90 ? 73  ARG F CD   1 
ATOM 26169 N NE   . ARG F 6 57  ? 122.829 162.326 79.261  1.00 235.87 ? 73  ARG F NE   1 
ATOM 26170 C CZ   . ARG F 6 57  ? 122.966 162.919 78.082  1.00 235.37 ? 73  ARG F CZ   1 
ATOM 26171 N NH1  . ARG F 6 57  ? 122.136 162.669 77.082  1.00 235.31 ? 73  ARG F NH1  1 
ATOM 26172 N NH2  . ARG F 6 57  ? 123.959 163.784 77.901  1.00 235.13 ? 73  ARG F NH2  1 
ATOM 26173 H H    . ARG F 6 57  ? 119.367 158.256 82.460  1.00 235.73 ? 73  ARG F H    1 
ATOM 26174 H HA   . ARG F 6 57  ? 121.965 158.390 82.424  1.00 235.73 ? 73  ARG F HA   1 
ATOM 26175 H HB2  . ARG F 6 57  ? 120.995 159.113 80.550  1.00 235.70 ? 73  ARG F HB2  1 
ATOM 26176 H HB3  . ARG F 6 57  ? 120.017 160.090 81.332  1.00 235.67 ? 73  ARG F HB3  1 
ATOM 26177 H HG2  . ARG F 6 57  ? 121.634 161.637 81.601  1.00 235.80 ? 73  ARG F HG2  1 
ATOM 26178 H HG3  . ARG F 6 57  ? 122.778 160.605 81.201  1.00 235.77 ? 73  ARG F HG3  1 
ATOM 26179 H HD2  . ARG F 6 57  ? 121.884 160.600 78.994  1.00 235.78 ? 73  ARG F HD2  1 
ATOM 26180 H HD3  . ARG F 6 57  ? 120.924 161.788 79.438  1.00 235.94 ? 73  ARG F HD3  1 
ATOM 26181 H HE   . ARG F 6 57  ? 123.426 162.484 79.859  1.00 235.84 ? 73  ARG F HE   1 
ATOM 26182 H HH11 . ARG F 6 57  ? 121.489 162.112 77.185  1.00 235.85 ? 73  ARG F HH11 1 
ATOM 26183 H HH12 . ARG F 6 57  ? 122.244 163.067 76.326  1.00 235.68 ? 73  ARG F HH12 1 
ATOM 26184 H HH21 . ARG F 6 57  ? 124.504 163.952 78.545  1.00 235.75 ? 73  ARG F HH21 1 
ATOM 26185 H HH22 . ARG F 6 57  ? 124.057 164.174 77.142  1.00 235.60 ? 73  ARG F HH22 1 
ATOM 26186 N N    . LEU F 6 58  ? 120.618 160.525 84.383  1.00 255.68 ? 74  LEU F N    1 
ATOM 26187 C CA   . LEU F 6 58  ? 120.943 161.425 85.487  1.00 256.96 ? 74  LEU F CA   1 
ATOM 26188 C C    . LEU F 6 58  ? 121.530 160.700 86.691  1.00 256.85 ? 74  LEU F C    1 
ATOM 26189 O O    . LEU F 6 58  ? 122.413 161.241 87.363  1.00 257.07 ? 74  LEU F O    1 
ATOM 26190 C CB   . LEU F 6 58  ? 119.707 162.225 85.895  1.00 256.90 ? 74  LEU F CB   1 
ATOM 26191 C CG   . LEU F 6 58  ? 119.422 163.497 85.087  1.00 256.68 ? 74  LEU F CG   1 
ATOM 26192 C CD1  . LEU F 6 58  ? 120.469 164.560 85.398  1.00 255.90 ? 74  LEU F CD1  1 
ATOM 26193 C CD2  . LEU F 6 58  ? 119.367 163.247 83.589  1.00 255.98 ? 74  LEU F CD2  1 
ATOM 26194 H H    . LEU F 6 58  ? 119.778 160.416 84.237  1.00 255.02 ? 74  LEU F H    1 
ATOM 26195 H HA   . LEU F 6 58  ? 121.611 162.056 85.176  1.00 255.61 ? 74  LEU F HA   1 
ATOM 26196 H HB2  . LEU F 6 58  ? 118.930 161.650 85.810  1.00 255.60 ? 74  LEU F HB2  1 
ATOM 26197 H HB3  . LEU F 6 58  ? 119.809 162.490 86.823  1.00 255.83 ? 74  LEU F HB3  1 
ATOM 26198 H HG   . LEU F 6 58  ? 118.560 163.849 85.357  1.00 255.87 ? 74  LEU F HG   1 
ATOM 26199 H HD11 . LEU F 6 58  ? 120.513 164.686 86.359  1.00 255.80 ? 74  LEU F HD11 1 
ATOM 26200 H HD12 . LEU F 6 58  ? 120.212 165.390 84.967  1.00 255.82 ? 74  LEU F HD12 1 
ATOM 26201 H HD13 . LEU F 6 58  ? 121.330 164.266 85.063  1.00 255.61 ? 74  LEU F HD13 1 
ATOM 26202 H HD21 . LEU F 6 58  ? 119.407 164.102 83.136  1.00 255.69 ? 74  LEU F HD21 1 
ATOM 26203 H HD22 . LEU F 6 58  ? 118.534 162.806 83.376  1.00 255.40 ? 74  LEU F HD22 1 
ATOM 26204 H HD23 . LEU F 6 58  ? 120.120 162.704 83.316  1.00 255.42 ? 74  LEU F HD23 1 
ATOM 26205 N N    . ILE F 6 59  ? 121.067 159.486 86.994  1.00 254.69 ? 75  ILE F N    1 
ATOM 26206 C CA   . ILE F 6 59  ? 121.703 158.727 88.070  1.00 255.29 ? 75  ILE F CA   1 
ATOM 26207 C C    . ILE F 6 59  ? 123.165 158.470 87.729  1.00 255.62 ? 75  ILE F C    1 
ATOM 26208 O O    . ILE F 6 59  ? 124.064 158.688 88.552  1.00 256.48 ? 75  ILE F O    1 
ATOM 26209 C CB   . ILE F 6 59  ? 120.922 157.434 88.392  1.00 254.05 ? 75  ILE F CB   1 
ATOM 26210 C CG1  . ILE F 6 59  ? 121.314 156.919 89.777  1.00 254.55 ? 75  ILE F CG1  1 
ATOM 26211 C CG2  . ILE F 6 59  ? 121.142 156.322 87.386  1.00 253.46 ? 75  ILE F CG2  1 
ATOM 26212 C CD1  . ILE F 6 59  ? 120.822 157.788 90.912  1.00 254.62 ? 75  ILE F CD1  1 
ATOM 26213 H H    . ILE F 6 59  ? 120.410 159.092 86.606  1.00 253.85 ? 75  ILE F H    1 
ATOM 26214 H HA   . ILE F 6 59  ? 121.691 159.279 88.865  1.00 254.38 ? 75  ILE F HA   1 
ATOM 26215 H HB   . ILE F 6 59  ? 119.975 157.647 88.404  1.00 254.00 ? 75  ILE F HB   1 
ATOM 26216 H HG12 . ILE F 6 59  ? 120.945 156.031 89.899  1.00 254.14 ? 75  ILE F HG12 1 
ATOM 26217 H HG13 . ILE F 6 59  ? 122.282 156.880 89.833  1.00 254.36 ? 75  ILE F HG13 1 
ATOM 26218 H HG21 . ILE F 6 59  ? 120.755 155.508 87.744  1.00 253.89 ? 75  ILE F HG21 1 
ATOM 26219 H HG22 . ILE F 6 59  ? 122.084 156.180 87.225  1.00 253.91 ? 75  ILE F HG22 1 
ATOM 26220 H HG23 . ILE F 6 59  ? 120.682 156.556 86.577  1.00 253.61 ? 75  ILE F HG23 1 
ATOM 26221 H HD11 . ILE F 6 59  ? 119.871 157.943 90.802  1.00 254.30 ? 75  ILE F HD11 1 
ATOM 26222 H HD12 . ILE F 6 59  ? 120.988 157.332 91.751  1.00 254.28 ? 75  ILE F HD12 1 
ATOM 26223 H HD13 . ILE F 6 59  ? 121.299 158.631 90.895  1.00 254.35 ? 75  ILE F HD13 1 
ATOM 26224 N N    . MET F 6 60  ? 123.409 158.080 86.482  1.00 251.38 ? 76  MET F N    1 
ATOM 26225 C CA   . MET F 6 60  ? 124.790 157.730 86.083  1.00 251.18 ? 76  MET F CA   1 
ATOM 26226 C C    . MET F 6 60  ? 125.601 159.027 86.119  1.00 251.86 ? 76  MET F C    1 
ATOM 26227 O O    . MET F 6 60  ? 126.691 158.954 86.578  1.00 251.73 ? 76  MET F O    1 
ATOM 26228 C CB   . MET F 6 60  ? 124.827 157.053 84.716  1.00 250.74 ? 76  MET F CB   1 
ATOM 26229 C CG   . MET F 6 60  ? 124.806 155.555 84.813  1.00 251.10 ? 76  MET F CG   1 
ATOM 26230 S SD   . MET F 6 60  ? 126.481 154.926 85.017  1.00 252.06 ? 76  MET F SD   1 
ATOM 26231 C CE   . MET F 6 60  ? 126.510 154.690 86.797  1.00 250.89 ? 76  MET F CE   1 
ATOM 26232 H H    . MET F 6 60  ? 122.774 158.038 85.841  1.00 250.83 ? 76  MET F H    1 
ATOM 26233 H HA   . MET F 6 60  ? 125.158 157.113 86.762  1.00 251.00 ? 76  MET F HA   1 
ATOM 26234 H HB2  . MET F 6 60  ? 124.053 157.356 84.194  1.00 250.73 ? 76  MET F HB2  1 
ATOM 26235 H HB3  . MET F 6 60  ? 125.640 157.336 84.246  1.00 250.97 ? 76  MET F HB3  1 
ATOM 26236 H HG2  . MET F 6 60  ? 124.262 155.282 85.581  1.00 251.11 ? 76  MET F HG2  1 
ATOM 26237 H HG3  . MET F 6 60  ? 124.411 155.175 84.003  1.00 250.87 ? 76  MET F HG3  1 
ATOM 26238 H HE1  . MET F 6 60  ? 127.212 154.055 87.028  1.00 250.99 ? 76  MET F HE1  1 
ATOM 26239 H HE2  . MET F 6 60  ? 126.685 155.543 87.235  1.00 251.06 ? 76  MET F HE2  1 
ATOM 26240 H HE3  . MET F 6 60  ? 125.648 154.345 87.093  1.00 251.17 ? 76  MET F HE3  1 
ATOM 26241 N N    . ASP F 6 61  ? 125.049 160.166 85.720  1.00 273.65 ? 77  ASP F N    1 
ATOM 26242 C CA   . ASP F 6 61  ? 125.766 161.434 85.712  1.00 274.91 ? 77  ASP F CA   1 
ATOM 26243 C C    . ASP F 6 61  ? 126.086 161.890 87.129  1.00 275.67 ? 77  ASP F C    1 
ATOM 26244 O O    . ASP F 6 61  ? 127.199 162.347 87.401  1.00 276.36 ? 77  ASP F O    1 
ATOM 26245 C CB   . ASP F 6 61  ? 124.935 162.484 84.973  1.00 274.64 ? 77  ASP F CB   1 
ATOM 26246 C CG   . ASP F 6 61  ? 125.637 163.825 84.863  1.00 275.36 ? 77  ASP F CG   1 
ATOM 26247 O OD1  . ASP F 6 61  ? 126.089 164.359 85.896  1.00 275.97 ? 77  ASP F OD1  1 
ATOM 26248 O OD2  . ASP F 6 61  ? 125.734 164.347 83.734  1.00 275.59 ? 77  ASP F OD2  1 
ATOM 26249 H H    . ASP F 6 61  ? 124.251 160.208 85.399  1.00 273.84 ? 77  ASP F H    1 
ATOM 26250 H HA   . ASP F 6 61  ? 126.603 161.319 85.241  1.00 274.57 ? 77  ASP F HA   1 
ATOM 26251 H HB2  . ASP F 6 61  ? 124.753 162.166 84.074  1.00 274.36 ? 77  ASP F HB2  1 
ATOM 26252 H HB3  . ASP F 6 61  ? 124.102 162.621 85.450  1.00 274.36 ? 77  ASP F HB3  1 
ATOM 26253 N N    . GLN F 6 62  ? 125.130 161.754 88.049  1.00 276.87 ? 78  GLN F N    1 
ATOM 26254 C CA   . GLN F 6 62  ? 125.364 162.156 89.432  1.00 277.26 ? 78  GLN F CA   1 
ATOM 26255 C C    . GLN F 6 62  ? 126.435 161.283 90.072  1.00 276.82 ? 78  GLN F C    1 
ATOM 26256 O O    . GLN F 6 62  ? 127.292 161.782 90.814  1.00 276.78 ? 78  GLN F O    1 
ATOM 26257 C CB   . GLN F 6 62  ? 124.058 162.077 90.223  1.00 277.30 ? 78  GLN F CB   1 
ATOM 26258 C CG   . GLN F 6 62  ? 123.936 163.108 91.335  1.00 277.64 ? 78  GLN F CG   1 
ATOM 26259 C CD   . GLN F 6 62  ? 123.865 164.533 90.814  1.00 277.00 ? 78  GLN F CD   1 
ATOM 26260 O OE1  . GLN F 6 62  ? 124.055 164.783 89.623  1.00 277.17 ? 78  GLN F OE1  1 
ATOM 26261 N NE2  . GLN F 6 62  ? 123.588 165.476 91.706  1.00 276.17 ? 78  GLN F NE2  1 
ATOM 26262 H H    . GLN F 6 62  ? 124.346 161.436 87.898  1.00 276.10 ? 78  GLN F H    1 
ATOM 26263 H HA   . GLN F 6 62  ? 125.680 163.072 89.446  1.00 276.60 ? 78  GLN F HA   1 
ATOM 26264 H HB2  . GLN F 6 62  ? 123.316 162.213 89.614  1.00 276.40 ? 78  GLN F HB2  1 
ATOM 26265 H HB3  . GLN F 6 62  ? 123.993 161.198 90.628  1.00 276.42 ? 78  GLN F HB3  1 
ATOM 26266 H HG2  . GLN F 6 62  ? 123.130 162.933 91.846  1.00 276.48 ? 78  GLN F HG2  1 
ATOM 26267 H HG3  . GLN F 6 62  ? 124.714 163.045 91.906  1.00 276.66 ? 78  GLN F HG3  1 
ATOM 26268 H HE21 . GLN F 6 62  ? 123.460 165.264 92.530  1.00 276.34 ? 78  GLN F HE21 1 
ATOM 26269 H HE22 . GLN F 6 62  ? 123.537 166.298 91.461  1.00 276.41 ? 78  GLN F HE22 1 
ATOM 26270 N N    . ILE F 6 63  ? 126.403 159.979 89.795  1.00 269.30 ? 79  ILE F N    1 
ATOM 26271 C CA   . ILE F 6 63  ? 127.428 159.081 90.320  1.00 269.17 ? 79  ILE F CA   1 
ATOM 26272 C C    . ILE F 6 63  ? 128.800 159.541 89.849  1.00 269.44 ? 79  ILE F C    1 
ATOM 26273 O O    . ILE F 6 63  ? 129.747 159.663 90.638  1.00 269.74 ? 79  ILE F O    1 
ATOM 26274 C CB   . ILE F 6 63  ? 127.146 157.628 89.892  1.00 267.95 ? 79  ILE F CB   1 
ATOM 26275 C CG1  . ILE F 6 63  ? 125.814 157.145 90.468  1.00 268.58 ? 79  ILE F CG1  1 
ATOM 26276 C CG2  . ILE F 6 63  ? 128.274 156.715 90.351  1.00 267.29 ? 79  ILE F CG2  1 
ATOM 26277 C CD1  . ILE F 6 63  ? 125.266 155.911 89.784  1.00 267.36 ? 79  ILE F CD1  1 
ATOM 26278 H H    . ILE F 6 63  ? 125.804 159.595 89.311  1.00 268.46 ? 79  ILE F H    1 
ATOM 26279 H HA   . ILE F 6 63  ? 127.414 159.116 91.289  1.00 268.65 ? 79  ILE F HA   1 
ATOM 26280 H HB   . ILE F 6 63  ? 127.096 157.594 88.924  1.00 268.27 ? 79  ILE F HB   1 
ATOM 26281 H HG12 . ILE F 6 63  ? 125.948 156.924 91.403  1.00 268.53 ? 79  ILE F HG12 1 
ATOM 26282 H HG13 . ILE F 6 63  ? 125.156 157.851 90.394  1.00 268.47 ? 79  ILE F HG13 1 
ATOM 26283 H HG21 . ILE F 6 63  ? 129.068 156.895 89.824  1.00 268.32 ? 79  ILE F HG21 1 
ATOM 26284 H HG22 . ILE F 6 63  ? 128.005 155.791 90.229  1.00 268.32 ? 79  ILE F HG22 1 
ATOM 26285 H HG23 . ILE F 6 63  ? 128.454 156.882 91.291  1.00 268.32 ? 79  ILE F HG23 1 
ATOM 26286 H HD11 . ILE F 6 63  ? 125.113 156.111 88.846  1.00 268.05 ? 79  ILE F HD11 1 
ATOM 26287 H HD12 . ILE F 6 63  ? 124.430 155.661 90.208  1.00 268.31 ? 79  ILE F HD12 1 
ATOM 26288 H HD13 . ILE F 6 63  ? 125.907 155.188 89.867  1.00 268.31 ? 79  ILE F HD13 1 
ATOM 26289 N N    . ILE F 6 64  ? 128.922 159.803 88.549  1.00 289.00 ? 80  ILE F N    1 
ATOM 26290 C CA   . ILE F 6 64  ? 130.214 160.182 87.993  1.00 290.14 ? 80  ILE F CA   1 
ATOM 26291 C C    . ILE F 6 64  ? 130.655 161.543 88.524  1.00 290.44 ? 80  ILE F C    1 
ATOM 26292 O O    . ILE F 6 64  ? 131.848 161.771 88.771  1.00 291.15 ? 80  ILE F O    1 
ATOM 26293 C CB   . ILE F 6 64  ? 130.126 160.172 86.456  1.00 290.19 ? 80  ILE F CB   1 
ATOM 26294 C CG1  . ILE F 6 64  ? 129.640 158.811 85.950  1.00 289.30 ? 80  ILE F CG1  1 
ATOM 26295 C CG2  . ILE F 6 64  ? 131.456 160.512 85.848  1.00 291.23 ? 80  ILE F CG2  1 
ATOM 26296 C CD1  . ILE F 6 64  ? 130.691 157.740 85.996  1.00 290.03 ? 80  ILE F CD1  1 
ATOM 26297 H H    . ILE F 6 64  ? 128.280 159.773 87.978  1.00 289.51 ? 80  ILE F H    1 
ATOM 26298 H HA   . ILE F 6 64  ? 130.867 159.520 88.259  1.00 290.17 ? 80  ILE F HA   1 
ATOM 26299 H HB   . ILE F 6 64  ? 129.483 160.846 86.184  1.00 290.05 ? 80  ILE F HB   1 
ATOM 26300 H HG12 . ILE F 6 64  ? 128.904 158.501 86.492  1.00 289.77 ? 80  ILE F HG12 1 
ATOM 26301 H HG13 . ILE F 6 64  ? 129.353 158.905 85.028  1.00 290.02 ? 80  ILE F HG13 1 
ATOM 26302 H HG21 . ILE F 6 64  ? 131.577 161.473 85.887  1.00 290.50 ? 80  ILE F HG21 1 
ATOM 26303 H HG22 . ILE F 6 64  ? 132.155 160.066 86.351  1.00 290.50 ? 80  ILE F HG22 1 
ATOM 26304 H HG23 . ILE F 6 64  ? 131.465 160.215 84.925  1.00 290.49 ? 80  ILE F HG23 1 
ATOM 26305 H HD11 . ILE F 6 64  ? 130.264 156.873 85.920  1.00 290.37 ? 80  ILE F HD11 1 
ATOM 26306 H HD12 . ILE F 6 64  ? 131.173 157.801 86.834  1.00 290.37 ? 80  ILE F HD12 1 
ATOM 26307 H HD13 . ILE F 6 64  ? 131.298 157.878 85.256  1.00 290.42 ? 80  ILE F HD13 1 
ATOM 26308 N N    . LEU F 6 65  ? 129.710 162.452 88.757  1.00 292.72 ? 81  LEU F N    1 
ATOM 26309 C CA   . LEU F 6 65  ? 130.071 163.765 89.275  1.00 293.04 ? 81  LEU F CA   1 
ATOM 26310 C C    . LEU F 6 65  ? 130.582 163.660 90.702  1.00 293.33 ? 81  LEU F C    1 
ATOM 26311 O O    . LEU F 6 65  ? 131.562 164.319 91.070  1.00 293.96 ? 81  LEU F O    1 
ATOM 26312 C CB   . LEU F 6 65  ? 128.875 164.716 89.223  1.00 292.99 ? 81  LEU F CB   1 
ATOM 26313 C CG   . LEU F 6 65  ? 128.243 165.057 87.872  1.00 293.35 ? 81  LEU F CG   1 
ATOM 26314 C CD1  . LEU F 6 65  ? 127.825 166.520 87.845  1.00 293.80 ? 81  LEU F CD1  1 
ATOM 26315 C CD2  . LEU F 6 65  ? 129.163 164.732 86.703  1.00 293.78 ? 81  LEU F CD2  1 
ATOM 26316 H H    . LEU F 6 65  ? 128.868 162.336 88.626  1.00 293.21 ? 81  LEU F H    1 
ATOM 26317 H HA   . LEU F 6 65  ? 130.784 164.138 88.733  1.00 293.70 ? 81  LEU F HA   1 
ATOM 26318 H HB2  . LEU F 6 65  ? 128.171 164.332 89.768  1.00 293.40 ? 81  LEU F HB2  1 
ATOM 26319 H HB3  . LEU F 6 65  ? 129.152 165.557 89.620  1.00 293.73 ? 81  LEU F HB3  1 
ATOM 26320 H HG   . LEU F 6 65  ? 127.435 164.536 87.777  1.00 293.40 ? 81  LEU F HG   1 
ATOM 26321 H HD11 . LEU F 6 65  ? 127.399 166.711 86.995  1.00 293.66 ? 81  LEU F HD11 1 
ATOM 26322 H HD12 . LEU F 6 65  ? 128.612 167.077 87.955  1.00 293.77 ? 81  LEU F HD12 1 
ATOM 26323 H HD13 . LEU F 6 65  ? 127.201 166.682 88.571  1.00 293.69 ? 81  LEU F HD13 1 
ATOM 26324 H HD21 . LEU F 6 65  ? 128.785 165.108 85.892  1.00 293.57 ? 81  LEU F HD21 1 
ATOM 26325 H HD22 . LEU F 6 65  ? 130.035 165.122 86.872  1.00 293.77 ? 81  LEU F HD22 1 
ATOM 26326 H HD23 . LEU F 6 65  ? 129.240 163.769 86.617  1.00 293.56 ? 81  LEU F HD23 1 
ATOM 26327 N N    . GLN F 6 66  ? 129.910 162.860 91.528  1.00 289.93 ? 82  GLN F N    1 
ATOM 26328 C CA   . GLN F 6 66  ? 130.384 162.647 92.889  1.00 290.63 ? 82  GLN F CA   1 
ATOM 26329 C C    . GLN F 6 66  ? 131.739 161.954 92.911  1.00 291.34 ? 82  GLN F C    1 
ATOM 26330 O O    . GLN F 6 66  ? 132.579 162.261 93.763  1.00 291.32 ? 82  GLN F O    1 
ATOM 26331 C CB   . GLN F 6 66  ? 129.353 161.835 93.666  1.00 290.15 ? 82  GLN F CB   1 
ATOM 26332 C CG   . GLN F 6 66  ? 128.014 162.525 93.719  1.00 290.19 ? 82  GLN F CG   1 
ATOM 26333 C CD   . GLN F 6 66  ? 126.860 161.571 93.869  1.00 290.23 ? 82  GLN F CD   1 
ATOM 26334 O OE1  . GLN F 6 66  ? 127.028 160.352 93.872  1.00 290.62 ? 82  GLN F OE1  1 
ATOM 26335 N NE2  . GLN F 6 66  ? 125.668 162.128 93.963  1.00 290.19 ? 82  GLN F NE2  1 
ATOM 26336 H H    . GLN F 6 66  ? 129.189 162.436 91.327  1.00 289.95 ? 82  GLN F H    1 
ATOM 26337 H HA   . GLN F 6 66  ? 130.481 163.506 93.328  1.00 290.26 ? 82  GLN F HA   1 
ATOM 26338 H HB2  . GLN F 6 66  ? 129.238 160.976 93.233  1.00 290.13 ? 82  GLN F HB2  1 
ATOM 26339 H HB3  . GLN F 6 66  ? 129.666 161.712 94.577  1.00 290.12 ? 82  GLN F HB3  1 
ATOM 26340 H HG2  . GLN F 6 66  ? 128.002 163.126 94.481  1.00 290.16 ? 82  GLN F HG2  1 
ATOM 26341 H HG3  . GLN F 6 66  ? 127.875 163.029 92.904  1.00 290.06 ? 82  GLN F HG3  1 
ATOM 26342 H HE21 . GLN F 6 66  ? 125.599 162.984 93.949  1.00 289.78 ? 82  GLN F HE21 1 
ATOM 26343 H HE22 . GLN F 6 66  ? 124.966 161.648 94.046  1.00 289.46 ? 82  GLN F HE22 1 
ATOM 26344 N N    . MET F 6 67  ? 131.981 161.024 91.985  1.00 308.13 ? 83  MET F N    1 
ATOM 26345 C CA   . MET F 6 67  ? 133.316 160.436 91.921  1.00 308.05 ? 83  MET F CA   1 
ATOM 26346 C C    . MET F 6 67  ? 134.355 161.500 91.590  1.00 308.36 ? 83  MET F C    1 
ATOM 26347 O O    . MET F 6 67  ? 135.443 161.522 92.180  1.00 308.32 ? 83  MET F O    1 
ATOM 26348 C CB   . MET F 6 67  ? 133.360 159.273 90.920  1.00 308.23 ? 83  MET F CB   1 
ATOM 26349 C CG   . MET F 6 67  ? 133.626 159.608 89.449  1.00 308.51 ? 83  MET F CG   1 
ATOM 26350 S SD   . MET F 6 67  ? 134.571 158.321 88.613  1.00 308.69 ? 83  MET F SD   1 
ATOM 26351 C CE   . MET F 6 67  ? 136.160 158.488 89.424  1.00 308.69 ? 83  MET F CE   1 
ATOM 26352 H H    . MET F 6 67  ? 131.417 160.728 91.408  1.00 307.85 ? 83  MET F H    1 
ATOM 26353 H HA   . MET F 6 67  ? 133.527 160.069 92.794  1.00 308.27 ? 83  MET F HA   1 
ATOM 26354 H HB2  . MET F 6 67  ? 134.053 158.659 91.205  1.00 308.45 ? 83  MET F HB2  1 
ATOM 26355 H HB3  . MET F 6 67  ? 132.503 158.819 90.954  1.00 308.22 ? 83  MET F HB3  1 
ATOM 26356 H HG2  . MET F 6 67  ? 132.782 159.684 88.990  1.00 308.16 ? 83  MET F HG2  1 
ATOM 26357 H HG3  . MET F 6 67  ? 134.130 160.425 89.353  1.00 308.37 ? 83  MET F HG3  1 
ATOM 26358 H HE1  . MET F 6 67  ? 136.797 157.893 89.000  1.00 308.54 ? 83  MET F HE1  1 
ATOM 26359 H HE2  . MET F 6 67  ? 136.460 159.407 89.339  1.00 308.58 ? 83  MET F HE2  1 
ATOM 26360 H HE3  . MET F 6 67  ? 136.067 158.258 90.362  1.00 308.58 ? 83  MET F HE3  1 
ATOM 26361 N N    . GLY F 6 68  ? 134.038 162.395 90.652  1.00 311.84 ? 84  GLY F N    1 
ATOM 26362 C CA   . GLY F 6 68  ? 134.964 163.471 90.335  1.00 312.00 ? 84  GLY F CA   1 
ATOM 26363 C C    . GLY F 6 68  ? 135.221 164.397 91.509  1.00 312.04 ? 84  GLY F C    1 
ATOM 26364 O O    . GLY F 6 68  ? 136.359 164.803 91.757  1.00 312.33 ? 84  GLY F O    1 
ATOM 26365 H H    . GLY F 6 68  ? 133.308 162.399 90.197  1.00 311.56 ? 84  GLY F H    1 
ATOM 26366 H HA2  . GLY F 6 68  ? 135.811 163.094 90.054  1.00 311.96 ? 84  GLY F HA2  1 
ATOM 26367 H HA3  . GLY F 6 68  ? 134.606 163.998 89.603  1.00 311.81 ? 84  GLY F HA3  1 
ATOM 26368 N N    . GLN F 6 69  ? 134.166 164.742 92.249  1.00 308.37 ? 85  GLN F N    1 
ATOM 26369 C CA   . GLN F 6 69  ? 134.333 165.552 93.453  1.00 308.41 ? 85  GLN F CA   1 
ATOM 26370 C C    . GLN F 6 69  ? 135.213 164.846 94.477  1.00 308.57 ? 85  GLN F C    1 
ATOM 26371 O O    . GLN F 6 69  ? 136.081 165.468 95.101  1.00 308.59 ? 85  GLN F O    1 
ATOM 26372 C CB   . GLN F 6 69  ? 132.967 165.879 94.054  1.00 308.18 ? 85  GLN F CB   1 
ATOM 26373 C CG   . GLN F 6 69  ? 133.026 166.734 95.308  1.00 307.83 ? 85  GLN F CG   1 
ATOM 26374 C CD   . GLN F 6 69  ? 131.660 167.227 95.740  1.00 307.56 ? 85  GLN F CD   1 
ATOM 26375 O OE1  . GLN F 6 69  ? 130.639 166.832 95.179  1.00 307.42 ? 85  GLN F OE1  1 
ATOM 26376 N NE2  . GLN F 6 69  ? 131.636 168.099 96.742  1.00 307.46 ? 85  GLN F NE2  1 
ATOM 26377 H H    . GLN F 6 69  ? 133.352 164.522 92.078  1.00 307.91 ? 85  GLN F H    1 
ATOM 26378 H HA   . GLN F 6 69  ? 134.764 166.388 93.214  1.00 308.08 ? 85  GLN F HA   1 
ATOM 26379 H HB2  . GLN F 6 69  ? 132.444 166.361 93.394  1.00 307.97 ? 85  GLN F HB2  1 
ATOM 26380 H HB3  . GLN F 6 69  ? 132.520 165.050 94.283  1.00 307.94 ? 85  GLN F HB3  1 
ATOM 26381 H HG2  . GLN F 6 69  ? 133.396 166.206 96.034  1.00 308.01 ? 85  GLN F HG2  1 
ATOM 26382 H HG3  . GLN F 6 69  ? 133.587 167.507 95.139  1.00 308.00 ? 85  GLN F HG3  1 
ATOM 26383 H HE21 . GLN F 6 69  ? 132.371 168.353 97.110  1.00 307.96 ? 85  GLN F HE21 1 
ATOM 26384 H HE22 . GLN F 6 69  ? 130.885 168.410 97.025  1.00 307.97 ? 85  GLN F HE22 1 
ATOM 26385 N N    . LYS F 6 70  ? 135.002 163.543 94.658  1.00 308.91 ? 86  LYS F N    1 
ATOM 26386 C CA   . LYS F 6 70  ? 135.788 162.773 95.616  1.00 308.53 ? 86  LYS F CA   1 
ATOM 26387 C C    . LYS F 6 70  ? 137.255 162.724 95.212  1.00 308.88 ? 86  LYS F C    1 
ATOM 26388 O O    . LYS F 6 70  ? 138.149 162.819 96.062  1.00 308.64 ? 86  LYS F O    1 
ATOM 26389 C CB   . LYS F 6 70  ? 135.216 161.360 95.743  1.00 307.77 ? 86  LYS F CB   1 
ATOM 26390 C CG   . LYS F 6 70  ? 135.901 160.494 96.792  1.00 307.46 ? 86  LYS F CG   1 
ATOM 26391 C CD   . LYS F 6 70  ? 135.775 161.090 98.186  1.00 307.28 ? 86  LYS F CD   1 
ATOM 26392 C CE   . LYS F 6 70  ? 136.276 160.129 99.253  1.00 307.44 ? 86  LYS F CE   1 
ATOM 26393 N NZ   . LYS F 6 70  ? 135.443 158.897 99.336  1.00 307.46 ? 86  LYS F NZ   1 
ATOM 26394 H H    . LYS F 6 70  ? 134.410 163.083 94.237  1.00 308.33 ? 86  LYS F H    1 
ATOM 26395 H HA   . LYS F 6 70  ? 135.730 163.202 96.484  1.00 308.38 ? 86  LYS F HA   1 
ATOM 26396 H HB2  . LYS F 6 70  ? 134.279 161.425 95.981  1.00 308.21 ? 86  LYS F HB2  1 
ATOM 26397 H HB3  . LYS F 6 70  ? 135.305 160.911 94.887  1.00 308.28 ? 86  LYS F HB3  1 
ATOM 26398 H HG2  . LYS F 6 70  ? 135.485 159.617 96.799  1.00 308.24 ? 86  LYS F HG2  1 
ATOM 26399 H HG3  . LYS F 6 70  ? 136.844 160.415 96.580  1.00 308.30 ? 86  LYS F HG3  1 
ATOM 26400 H HD2  . LYS F 6 70  ? 136.306 161.900 98.239  1.00 308.27 ? 86  LYS F HD2  1 
ATOM 26401 H HD3  . LYS F 6 70  ? 134.842 161.287 98.369  1.00 308.24 ? 86  LYS F HD3  1 
ATOM 26402 H HE2  . LYS F 6 70  ? 137.185 159.865 99.043  1.00 308.27 ? 86  LYS F HE2  1 
ATOM 26403 H HE3  . LYS F 6 70  ? 136.248 160.571 100.117 1.00 308.28 ? 86  LYS F HE3  1 
ATOM 26404 H HZ1  . LYS F 6 70  ? 135.741 158.373 99.991  1.00 308.28 ? 86  LYS F HZ1  1 
ATOM 26405 H HZ2  . LYS F 6 70  ? 135.481 158.452 98.567  1.00 308.27 ? 86  LYS F HZ2  1 
ATOM 26406 H HZ3  . LYS F 6 70  ? 134.596 159.115 99.504  1.00 308.29 ? 86  LYS F HZ3  1 
ATOM 26407 N N    . MET F 6 71  ? 137.517 162.578 93.918  1.00 316.86 ? 87  MET F N    1 
ATOM 26408 C CA   . MET F 6 71  ? 138.858 162.400 93.381  1.00 316.83 ? 87  MET F CA   1 
ATOM 26409 C C    . MET F 6 71  ? 139.594 163.720 93.141  1.00 316.85 ? 87  MET F C    1 
ATOM 26410 O O    . MET F 6 71  ? 140.751 163.696 92.712  1.00 316.81 ? 87  MET F O    1 
ATOM 26411 C CB   . MET F 6 71  ? 138.751 161.541 92.103  1.00 316.64 ? 87  MET F CB   1 
ATOM 26412 C CG   . MET F 6 71  ? 139.977 161.442 91.179  1.00 316.83 ? 87  MET F CG   1 
ATOM 26413 S SD   . MET F 6 71  ? 139.595 161.093 89.442  1.00 316.01 ? 87  MET F SD   1 
ATOM 26414 C CE   . MET F 6 71  ? 138.157 162.110 89.119  1.00 316.69 ? 87  MET F CE   1 
ATOM 26415 H H    . MET F 6 71  ? 136.909 162.580 93.311  1.00 316.45 ? 87  MET F H    1 
ATOM 26416 H HA   . MET F 6 71  ? 139.372 161.887 94.025  1.00 316.60 ? 87  MET F HA   1 
ATOM 26417 H HB2  . MET F 6 71  ? 138.546 160.634 92.382  1.00 316.58 ? 87  MET F HB2  1 
ATOM 26418 H HB3  . MET F 6 71  ? 138.006 161.883 91.593  1.00 316.55 ? 87  MET F HB3  1 
ATOM 26419 H HG2  . MET F 6 71  ? 140.463 162.273 91.169  1.00 316.69 ? 87  MET F HG2  1 
ATOM 26420 H HG3  . MET F 6 71  ? 140.553 160.732 91.501  1.00 316.73 ? 87  MET F HG3  1 
ATOM 26421 H HE1  . MET F 6 71  ? 137.360 161.601 89.336  1.00 316.59 ? 87  MET F HE1  1 
ATOM 26422 H HE2  . MET F 6 71  ? 138.197 162.908 89.668  1.00 316.65 ? 87  MET F HE2  1 
ATOM 26423 H HE3  . MET F 6 71  ? 138.150 162.350 88.181  1.00 316.65 ? 87  MET F HE3  1 
ATOM 26424 N N    . GLY F 6 72  ? 138.999 164.863 93.473  1.00 311.53 ? 88  GLY F N    1 
ATOM 26425 C CA   . GLY F 6 72  ? 139.742 166.106 93.318  1.00 311.11 ? 88  GLY F CA   1 
ATOM 26426 C C    . GLY F 6 72  ? 140.009 166.539 91.893  1.00 310.98 ? 88  GLY F C    1 
ATOM 26427 O O    . GLY F 6 72  ? 141.130 166.956 91.573  1.00 310.82 ? 88  GLY F O    1 
ATOM 26428 H H    . GLY F 6 72  ? 138.200 164.945 93.779  1.00 311.04 ? 88  GLY F H    1 
ATOM 26429 H HA2  . GLY F 6 72  ? 139.249 166.819 93.756  1.00 310.95 ? 88  GLY F HA2  1 
ATOM 26430 H HA3  . GLY F 6 72  ? 140.597 166.018 93.767  1.00 310.96 ? 88  GLY F HA3  1 
ATOM 26431 N N    . VAL F 6 73  ? 139.004 166.451 91.029  1.00 313.02 ? 89  VAL F N    1 
ATOM 26432 C CA   . VAL F 6 73  ? 139.081 166.907 89.646  1.00 312.80 ? 89  VAL F CA   1 
ATOM 26433 C C    . VAL F 6 73  ? 138.180 168.127 89.510  1.00 312.57 ? 89  VAL F C    1 
ATOM 26434 O O    . VAL F 6 73  ? 137.021 168.112 89.944  1.00 312.48 ? 89  VAL F O    1 
ATOM 26435 C CB   . VAL F 6 73  ? 138.696 165.797 88.654  1.00 312.67 ? 89  VAL F CB   1 
ATOM 26436 C CG1  . VAL F 6 73  ? 138.462 166.369 87.265  1.00 312.08 ? 89  VAL F CG1  1 
ATOM 26437 C CG2  . VAL F 6 73  ? 139.799 164.755 88.605  1.00 312.62 ? 89  VAL F CG2  1 
ATOM 26438 H H    . VAL F 6 73  ? 138.238 166.115 91.230  1.00 312.85 ? 89  VAL F H    1 
ATOM 26439 H HA   . VAL F 6 73  ? 139.991 167.182 89.451  1.00 312.82 ? 89  VAL F HA   1 
ATOM 26440 H HB   . VAL F 6 73  ? 137.879 165.367 88.951  1.00 312.82 ? 89  VAL F HB   1 
ATOM 26441 H HG11 . VAL F 6 73  ? 138.819 165.751 86.609  1.00 312.68 ? 89  VAL F HG11 1 
ATOM 26442 H HG12 . VAL F 6 73  ? 138.911 167.225 87.183  1.00 312.73 ? 89  VAL F HG12 1 
ATOM 26443 H HG13 . VAL F 6 73  ? 137.512 166.475 87.127  1.00 312.66 ? 89  VAL F HG13 1 
ATOM 26444 H HG21 . VAL F 6 73  ? 140.630 165.191 88.363  1.00 312.80 ? 89  VAL F HG21 1 
ATOM 26445 H HG22 . VAL F 6 73  ? 139.574 164.085 87.941  1.00 312.79 ? 89  VAL F HG22 1 
ATOM 26446 H HG23 . VAL F 6 73  ? 139.885 164.344 89.479  1.00 312.81 ? 89  VAL F HG23 1 
ATOM 26447 N N    . LYS F 6 74  ? 138.725 169.181 88.903  1.00 295.44 ? 90  LYS F N    1 
ATOM 26448 C CA   . LYS F 6 74  ? 138.063 170.466 88.724  1.00 295.17 ? 90  LYS F CA   1 
ATOM 26449 C C    . LYS F 6 74  ? 138.349 170.948 87.310  1.00 295.01 ? 90  LYS F C    1 
ATOM 26450 O O    . LYS F 6 74  ? 139.272 170.471 86.647  1.00 294.73 ? 90  LYS F O    1 
ATOM 26451 C CB   . LYS F 6 74  ? 138.531 171.476 89.785  1.00 294.79 ? 90  LYS F CB   1 
ATOM 26452 C CG   . LYS F 6 74  ? 140.020 171.801 89.740  1.00 294.40 ? 90  LYS F CG   1 
ATOM 26453 C CD   . LYS F 6 74  ? 140.298 173.244 90.131  1.00 294.04 ? 90  LYS F CD   1 
ATOM 26454 C CE   . LYS F 6 74  ? 140.132 173.436 91.633  1.00 294.26 ? 90  LYS F CE   1 
ATOM 26455 N NZ   . LYS F 6 74  ? 140.515 174.801 92.087  1.00 294.26 ? 90  LYS F NZ   1 
ATOM 26456 H H    . LYS F 6 74  ? 139.518 169.170 88.572  1.00 294.87 ? 90  LYS F H    1 
ATOM 26457 H HA   . LYS F 6 74  ? 137.105 170.349 88.820  1.00 294.71 ? 90  LYS F HA   1 
ATOM 26458 H HB2  . LYS F 6 74  ? 138.043 172.304 89.659  1.00 294.57 ? 90  LYS F HB2  1 
ATOM 26459 H HB3  . LYS F 6 74  ? 138.336 171.114 90.665  1.00 294.66 ? 90  LYS F HB3  1 
ATOM 26460 H HG2  . LYS F 6 74  ? 140.489 171.226 90.366  1.00 294.60 ? 90  LYS F HG2  1 
ATOM 26461 H HG3  . LYS F 6 74  ? 140.360 171.661 88.844  1.00 294.56 ? 90  LYS F HG3  1 
ATOM 26462 H HD2  . LYS F 6 74  ? 141.211 173.471 89.893  1.00 294.45 ? 90  LYS F HD2  1 
ATOM 26463 H HD3  . LYS F 6 74  ? 139.675 173.831 89.676  1.00 294.47 ? 90  LYS F HD3  1 
ATOM 26464 H HE2  . LYS F 6 74  ? 139.204 173.289 91.871  1.00 294.51 ? 90  LYS F HE2  1 
ATOM 26465 H HE3  . LYS F 6 74  ? 140.698 172.798 92.096  1.00 294.52 ? 90  LYS F HE3  1 
ATOM 26466 H HZ1  . LYS F 6 74  ? 140.529 174.831 92.977  1.00 294.51 ? 90  LYS F HZ1  1 
ATOM 26467 H HZ2  . LYS F 6 74  ? 139.928 175.399 91.787  1.00 294.46 ? 90  LYS F HZ2  1 
ATOM 26468 H HZ3  . LYS F 6 74  ? 141.324 175.009 91.780  1.00 294.51 ? 90  LYS F HZ3  1 
ATOM 26469 N N    . ILE F 6 75  ? 137.541 171.901 86.846  1.00 308.38 ? 91  ILE F N    1 
ATOM 26470 C CA   . ILE F 6 75  ? 137.636 172.417 85.485  1.00 308.57 ? 91  ILE F CA   1 
ATOM 26471 C C    . ILE F 6 75  ? 137.886 173.916 85.432  1.00 308.90 ? 91  ILE F C    1 
ATOM 26472 O O    . ILE F 6 75  ? 137.316 174.695 86.205  1.00 309.13 ? 91  ILE F O    1 
ATOM 26473 C CB   . ILE F 6 75  ? 136.338 172.108 84.716  1.00 308.81 ? 91  ILE F CB   1 
ATOM 26474 C CG1  . ILE F 6 75  ? 135.183 172.909 85.335  1.00 308.87 ? 91  ILE F CG1  1 
ATOM 26475 C CG2  . ILE F 6 75  ? 136.035 170.620 84.754  1.00 308.28 ? 91  ILE F CG2  1 
ATOM 26476 C CD1  . ILE F 6 75  ? 134.765 174.150 84.560  1.00 308.95 ? 91  ILE F CD1  1 
ATOM 26477 H H    . ILE F 6 75  ? 136.921 172.273 87.312  1.00 308.51 ? 91  ILE F H    1 
ATOM 26478 H HA   . ILE F 6 75  ? 138.368 171.977 85.026  1.00 308.51 ? 91  ILE F HA   1 
ATOM 26479 H HB   . ILE F 6 75  ? 136.461 172.382 83.795  1.00 308.70 ? 91  ILE F HB   1 
ATOM 26480 H HG12 . ILE F 6 75  ? 134.409 172.329 85.389  1.00 308.66 ? 91  ILE F HG12 1 
ATOM 26481 H HG13 . ILE F 6 75  ? 135.432 173.193 86.227  1.00 308.66 ? 91  ILE F HG13 1 
ATOM 26482 H HG21 . ILE F 6 75  ? 136.726 170.143 84.268  1.00 308.53 ? 91  ILE F HG21 1 
ATOM 26483 H HG22 . ILE F 6 75  ? 135.173 170.466 84.342  1.00 308.57 ? 91  ILE F HG22 1 
ATOM 26484 H HG23 . ILE F 6 75  ? 136.011 170.322 85.677  1.00 308.48 ? 91  ILE F HG23 1 
ATOM 26485 H HD11 . ILE F 6 75  ? 133.796 174.206 84.552  1.00 308.70 ? 91  ILE F HD11 1 
ATOM 26486 H HD12 . ILE F 6 75  ? 135.133 174.930 85.004  1.00 308.69 ? 91  ILE F HD12 1 
ATOM 26487 H HD13 . ILE F 6 75  ? 135.105 174.106 83.655  1.00 308.70 ? 91  ILE F HD13 1 
ATOM 26488 N N    . SER F 6 76  ? 138.761 174.298 84.504  1.00 304.45 ? 92  SER F N    1 
ATOM 26489 C CA   . SER F 6 76  ? 139.238 175.654 84.292  1.00 304.18 ? 92  SER F CA   1 
ATOM 26490 C C    . SER F 6 76  ? 138.237 176.444 83.449  1.00 304.85 ? 92  SER F C    1 
ATOM 26491 O O    . SER F 6 76  ? 137.352 175.887 82.793  1.00 305.30 ? 92  SER F O    1 
ATOM 26492 C CB   . SER F 6 76  ? 140.602 175.639 83.604  1.00 303.71 ? 92  SER F CB   1 
ATOM 26493 O OG   . SER F 6 76  ? 141.507 174.786 84.285  1.00 303.25 ? 92  SER F OG   1 
ATOM 26494 H H    . SER F 6 76  ? 139.111 173.743 83.948  1.00 304.02 ? 92  SER F H    1 
ATOM 26495 H HA   . SER F 6 76  ? 139.334 176.097 85.148  1.00 303.96 ? 92  SER F HA   1 
ATOM 26496 H HB2  . SER F 6 76  ? 140.493 175.317 82.695  1.00 303.96 ? 92  SER F HB2  1 
ATOM 26497 H HB3  . SER F 6 76  ? 140.962 176.539 83.596  1.00 303.86 ? 92  SER F HB3  1 
ATOM 26498 H HG   . SER F 6 76  ? 142.195 174.665 83.819  1.00 303.89 ? 92  SER F HG   1 
ATOM 26499 N N    . ASP F 6 77  ? 138.391 177.769 83.477  1.00 302.21 ? 93  ASP F N    1 
ATOM 26500 C CA   . ASP F 6 77  ? 137.549 178.644 82.662  1.00 301.92 ? 93  ASP F CA   1 
ATOM 26501 C C    . ASP F 6 77  ? 137.867 178.508 81.175  1.00 302.26 ? 93  ASP F C    1 
ATOM 26502 O O    . ASP F 6 77  ? 136.960 178.536 80.332  1.00 302.15 ? 93  ASP F O    1 
ATOM 26503 C CB   . ASP F 6 77  ? 137.723 180.096 83.107  1.00 301.13 ? 93  ASP F CB   1 
ATOM 26504 C CG   . ASP F 6 77  ? 139.177 180.527 83.132  1.00 300.78 ? 93  ASP F CG   1 
ATOM 26505 O OD1  . ASP F 6 77  ? 140.055 179.683 82.851  1.00 300.99 ? 93  ASP F OD1  1 
ATOM 26506 O OD2  . ASP F 6 77  ? 139.443 181.710 83.433  1.00 300.45 ? 93  ASP F OD2  1 
ATOM 26507 H H    . ASP F 6 77  ? 138.972 178.180 83.958  1.00 301.12 ? 93  ASP F H    1 
ATOM 26508 H HA   . ASP F 6 77  ? 136.620 178.399 82.794  1.00 301.04 ? 93  ASP F HA   1 
ATOM 26509 H HB2  . ASP F 6 77  ? 137.250 180.675 82.489  1.00 301.00 ? 93  ASP F HB2  1 
ATOM 26510 H HB3  . ASP F 6 77  ? 137.364 180.199 84.002  1.00 300.95 ? 93  ASP F HB3  1 
ATOM 26511 N N    . GLU F 6 78  ? 139.149 178.363 80.832  1.00 307.38 ? 94  GLU F N    1 
ATOM 26512 C CA   . GLU F 6 78  ? 139.523 178.116 79.442  1.00 307.03 ? 94  GLU F CA   1 
ATOM 26513 C C    . GLU F 6 78  ? 138.881 176.852 78.886  1.00 307.38 ? 94  GLU F C    1 
ATOM 26514 O O    . GLU F 6 78  ? 138.616 176.775 77.680  1.00 307.37 ? 94  GLU F O    1 
ATOM 26515 C CB   . GLU F 6 78  ? 141.044 178.019 79.318  1.00 306.88 ? 94  GLU F CB   1 
ATOM 26516 C CG   . GLU F 6 78  ? 141.675 176.960 80.209  1.00 306.86 ? 94  GLU F CG   1 
ATOM 26517 C CD   . GLU F 6 78  ? 143.164 176.808 79.971  1.00 306.29 ? 94  GLU F CD   1 
ATOM 26518 O OE1  . GLU F 6 78  ? 143.835 177.831 79.718  1.00 305.76 ? 94  GLU F OE1  1 
ATOM 26519 O OE2  . GLU F 6 78  ? 143.664 175.666 80.034  1.00 306.31 ? 94  GLU F OE2  1 
ATOM 26520 H H    . GLU F 6 78  ? 139.811 178.403 81.379  1.00 306.51 ? 94  GLU F H    1 
ATOM 26521 H HA   . GLU F 6 78  ? 139.227 178.863 78.900  1.00 306.50 ? 94  GLU F HA   1 
ATOM 26522 H HB2  . GLU F 6 78  ? 141.267 177.802 78.400  1.00 306.56 ? 94  GLU F HB2  1 
ATOM 26523 H HB3  . GLU F 6 78  ? 141.433 178.876 79.557  1.00 306.54 ? 94  GLU F HB3  1 
ATOM 26524 H HG2  . GLU F 6 78  ? 141.545 177.207 81.139  1.00 306.53 ? 94  GLU F HG2  1 
ATOM 26525 H HG3  . GLU F 6 78  ? 141.256 176.103 80.032  1.00 306.58 ? 94  GLU F HG3  1 
ATOM 26526 N N    . GLN F 6 79  ? 138.628 175.848 79.727  1.00 319.15 ? 95  GLN F N    1 
ATOM 26527 C CA   . GLN F 6 79  ? 137.891 174.684 79.247  1.00 319.27 ? 95  GLN F CA   1 
ATOM 26528 C C    . GLN F 6 79  ? 136.479 175.064 78.816  1.00 319.70 ? 95  GLN F C    1 
ATOM 26529 O O    . GLN F 6 79  ? 135.981 174.575 77.794  1.00 319.95 ? 95  GLN F O    1 
ATOM 26530 C CB   . GLN F 6 79  ? 137.855 173.604 80.326  1.00 319.27 ? 95  GLN F CB   1 
ATOM 26531 C CG   . GLN F 6 79  ? 137.326 172.267 79.835  1.00 319.32 ? 95  GLN F CG   1 
ATOM 26532 C CD   . GLN F 6 79  ? 137.600 171.139 80.809  1.00 319.26 ? 95  GLN F CD   1 
ATOM 26533 O OE1  . GLN F 6 79  ? 138.142 171.355 81.892  1.00 319.09 ? 95  GLN F OE1  1 
ATOM 26534 N NE2  . GLN F 6 79  ? 137.243 169.921 80.418  1.00 319.28 ? 95  GLN F NE2  1 
ATOM 26535 H H    . GLN F 6 79  ? 138.865 175.818 80.553  1.00 318.67 ? 95  GLN F H    1 
ATOM 26536 H HA   . GLN F 6 79  ? 138.351 174.319 78.474  1.00 318.95 ? 95  GLN F HA   1 
ATOM 26537 H HB2  . GLN F 6 79  ? 138.755 173.462 80.658  1.00 318.92 ? 95  GLN F HB2  1 
ATOM 26538 H HB3  . GLN F 6 79  ? 137.282 173.903 81.049  1.00 318.92 ? 95  GLN F HB3  1 
ATOM 26539 H HG2  . GLN F 6 79  ? 136.366 172.332 79.712  1.00 319.13 ? 95  GLN F HG2  1 
ATOM 26540 H HG3  . GLN F 6 79  ? 137.754 172.048 78.992  1.00 319.04 ? 95  GLN F HG3  1 
ATOM 26541 H HE21 . GLN F 6 79  ? 136.868 169.808 79.652  1.00 319.08 ? 95  GLN F HE21 1 
ATOM 26542 H HE22 . GLN F 6 79  ? 137.378 169.247 80.933  1.00 319.06 ? 95  GLN F HE22 1 
ATOM 26543 N N    . LEU F 6 80  ? 135.821 175.953 79.568  1.00 313.89 ? 96  LEU F N    1 
ATOM 26544 C CA   . LEU F 6 80  ? 134.520 176.449 79.135  1.00 313.40 ? 96  LEU F CA   1 
ATOM 26545 C C    . LEU F 6 80  ? 134.640 177.249 77.847  1.00 313.27 ? 96  LEU F C    1 
ATOM 26546 O O    . LEU F 6 80  ? 133.790 177.139 76.956  1.00 313.16 ? 96  LEU F O    1 
ATOM 26547 C CB   . LEU F 6 80  ? 133.893 177.317 80.230  1.00 312.45 ? 96  LEU F CB   1 
ATOM 26548 C CG   . LEU F 6 80  ? 133.549 176.681 81.577  1.00 312.14 ? 96  LEU F CG   1 
ATOM 26549 C CD1  . LEU F 6 80  ? 133.169 177.763 82.571  1.00 311.52 ? 96  LEU F CD1  1 
ATOM 26550 C CD2  . LEU F 6 80  ? 132.400 175.700 81.422  1.00 312.21 ? 96  LEU F CD2  1 
ATOM 26551 H H    . LEU F 6 80  ? 136.102 176.273 80.315  1.00 312.58 ? 96  LEU F H    1 
ATOM 26552 H HA   . LEU F 6 80  ? 133.932 175.697 78.966  1.00 312.64 ? 96  LEU F HA   1 
ATOM 26553 H HB2  . LEU F 6 80  ? 134.506 178.045 80.415  1.00 312.39 ? 96  LEU F HB2  1 
ATOM 26554 H HB3  . LEU F 6 80  ? 133.068 177.684 79.877  1.00 312.45 ? 96  LEU F HB3  1 
ATOM 26555 H HG   . LEU F 6 80  ? 134.320 176.204 81.919  1.00 312.40 ? 96  LEU F HG   1 
ATOM 26556 H HD11 . LEU F 6 80  ? 133.922 178.362 82.688  1.00 312.21 ? 96  LEU F HD11 1 
ATOM 26557 H HD12 . LEU F 6 80  ? 132.406 178.254 82.226  1.00 312.36 ? 96  LEU F HD12 1 
ATOM 26558 H HD13 . LEU F 6 80  ? 132.940 177.348 83.417  1.00 312.34 ? 96  LEU F HD13 1 
ATOM 26559 H HD21 . LEU F 6 80  ? 131.564 176.174 81.551  1.00 312.45 ? 96  LEU F HD21 1 
ATOM 26560 H HD22 . LEU F 6 80  ? 132.489 175.002 82.090  1.00 312.44 ? 96  LEU F HD22 1 
ATOM 26561 H HD23 . LEU F 6 80  ? 132.427 175.314 80.535  1.00 312.48 ? 96  LEU F HD23 1 
ATOM 26562 N N    . ASP F 6 81  ? 135.693 178.058 77.727  1.00 308.87 ? 97  ASP F N    1 
ATOM 26563 C CA   . ASP F 6 81  ? 135.900 178.827 76.502  1.00 308.20 ? 97  ASP F CA   1 
ATOM 26564 C C    . ASP F 6 81  ? 136.035 177.917 75.283  1.00 308.79 ? 97  ASP F C    1 
ATOM 26565 O O    . ASP F 6 81  ? 135.445 178.182 74.227  1.00 308.65 ? 97  ASP F O    1 
ATOM 26566 C CB   . ASP F 6 81  ? 137.129 179.727 76.668  1.00 307.58 ? 97  ASP F CB   1 
ATOM 26567 C CG   . ASP F 6 81  ? 137.468 180.516 75.410  1.00 307.49 ? 97  ASP F CG   1 
ATOM 26568 O OD1  . ASP F 6 81  ? 137.388 179.966 74.292  1.00 307.55 ? 97  ASP F OD1  1 
ATOM 26569 O OD2  . ASP F 6 81  ? 137.822 181.706 75.545  1.00 307.23 ? 97  ASP F OD2  1 
ATOM 26570 H H    . ASP F 6 81  ? 136.287 178.186 78.339  1.00 308.14 ? 97  ASP F H    1 
ATOM 26571 H HA   . ASP F 6 81  ? 135.132 179.404 76.365  1.00 308.01 ? 97  ASP F HA   1 
ATOM 26572 H HB2  . ASP F 6 81  ? 136.965 180.363 77.385  1.00 307.92 ? 97  ASP F HB2  1 
ATOM 26573 H HB3  . ASP F 6 81  ? 137.894 179.174 76.891  1.00 307.96 ? 97  ASP F HB3  1 
ATOM 26574 N N    . GLN F 6 82  ? 136.812 176.838 75.413  1.00 315.29 ? 98  GLN F N    1 
ATOM 26575 C CA   . GLN F 6 82  ? 136.947 175.869 74.323  1.00 315.11 ? 98  GLN F CA   1 
ATOM 26576 C C    . GLN F 6 82  ? 135.633 175.148 74.037  1.00 315.17 ? 98  GLN F C    1 
ATOM 26577 O O    . GLN F 6 82  ? 135.247 174.992 72.869  1.00 314.64 ? 98  GLN F O    1 
ATOM 26578 C CB   . GLN F 6 82  ? 138.070 174.873 74.672  1.00 314.70 ? 98  GLN F CB   1 
ATOM 26579 C CG   . GLN F 6 82  ? 139.413 175.589 74.663  1.00 314.19 ? 98  GLN F CG   1 
ATOM 26580 C CD   . GLN F 6 82  ? 139.662 176.230 73.319  1.00 314.11 ? 98  GLN F CD   1 
ATOM 26581 O OE1  . GLN F 6 82  ? 139.104 175.834 72.311  1.00 314.17 ? 98  GLN F OE1  1 
ATOM 26582 N NE2  . GLN F 6 82  ? 140.325 177.380 73.355  1.00 314.11 ? 98  GLN F NE2  1 
ATOM 26583 H H    . GLN F 6 82  ? 137.273 176.643 76.102  1.00 314.52 ? 98  GLN F H    1 
ATOM 26584 H HA   . GLN F 6 82  ? 137.204 176.342 73.508  1.00 314.50 ? 98  GLN F HA   1 
ATOM 26585 H HB2  . GLN F 6 82  ? 137.905 174.500 75.580  1.00 314.58 ? 98  GLN F HB2  1 
ATOM 26586 H HB3  . GLN F 6 82  ? 138.076 174.170 74.030  1.00 314.55 ? 98  GLN F HB3  1 
ATOM 26587 H HG2  . GLN F 6 82  ? 139.454 176.275 75.337  1.00 314.43 ? 98  GLN F HG2  1 
ATOM 26588 H HG3  . GLN F 6 82  ? 140.083 174.896 74.849  1.00 314.50 ? 98  GLN F HG3  1 
ATOM 26589 H HE21 . GLN F 6 82  ? 140.635 177.673 74.112  1.00 314.47 ? 98  GLN F HE21 1 
ATOM 26590 H HE22 . GLN F 6 82  ? 140.441 177.828 72.638  1.00 314.50 ? 98  GLN F HE22 1 
ATOM 26591 N N    . ALA F 6 83  ? 134.919 174.716 75.080  1.00 319.98 ? 99  ALA F N    1 
ATOM 26592 C CA   . ALA F 6 83  ? 133.672 174.001 74.835  1.00 319.63 ? 99  ALA F CA   1 
ATOM 26593 C C    . ALA F 6 83  ? 132.652 174.875 74.117  1.00 319.74 ? 99  ALA F C    1 
ATOM 26594 O O    . ALA F 6 83  ? 131.794 174.360 73.391  1.00 320.31 ? 99  ALA F O    1 
ATOM 26595 C CB   . ALA F 6 83  ? 133.091 173.494 76.155  1.00 319.37 ? 99  ALA F CB   1 
ATOM 26596 H H    . ALA F 6 83  ? 135.124 174.833 75.907  1.00 319.49 ? 99  ALA F H    1 
ATOM 26597 H HA   . ALA F 6 83  ? 133.858 173.239 74.274  1.00 319.53 ? 99  ALA F HA   1 
ATOM 26598 H HB1  . ALA F 6 83  ? 133.732 172.899 76.571  1.00 319.49 ? 99  ALA F HB1  1 
ATOM 26599 H HB2  . ALA F 6 83  ? 132.267 173.017 75.971  1.00 319.53 ? 99  ALA F HB2  1 
ATOM 26600 H HB3  . ALA F 6 83  ? 132.913 174.250 76.738  1.00 319.47 ? 99  ALA F HB3  1 
ATOM 26601 N N    . ILE F 6 84  ? 132.724 176.196 74.303  1.00 313.91 ? 100 ILE F N    1 
ATOM 26602 C CA   . ILE F 6 84  ? 131.875 177.119 73.553  1.00 313.60 ? 100 ILE F CA   1 
ATOM 26603 C C    . ILE F 6 84  ? 131.994 176.890 72.053  1.00 314.23 ? 100 ILE F C    1 
ATOM 26604 O O    . ILE F 6 84  ? 131.047 177.145 71.298  1.00 314.80 ? 100 ILE F O    1 
ATOM 26605 C CB   . ILE F 6 84  ? 132.226 178.572 73.940  1.00 313.20 ? 100 ILE F CB   1 
ATOM 26606 C CG1  . ILE F 6 84  ? 131.687 178.909 75.334  1.00 312.84 ? 100 ILE F CG1  1 
ATOM 26607 C CG2  . ILE F 6 84  ? 131.674 179.543 72.931  1.00 313.66 ? 100 ILE F CG2  1 
ATOM 26608 C CD1  . ILE F 6 84  ? 130.173 179.018 75.417  1.00 313.11 ? 100 ILE F CD1  1 
ATOM 26609 H H    . ILE F 6 84  ? 133.253 176.581 74.861  1.00 313.73 ? 100 ILE F H    1 
ATOM 26610 H HA   . ILE F 6 84  ? 130.952 176.953 73.796  1.00 313.69 ? 100 ILE F HA   1 
ATOM 26611 H HB   . ILE F 6 84  ? 133.190 178.662 73.954  1.00 313.59 ? 100 ILE F HB   1 
ATOM 26612 H HG12 . ILE F 6 84  ? 131.961 178.213 75.950  1.00 313.56 ? 100 ILE F HG12 1 
ATOM 26613 H HG13 . ILE F 6 84  ? 132.060 179.760 75.615  1.00 313.55 ? 100 ILE F HG13 1 
ATOM 26614 H HG21 . ILE F 6 84  ? 131.650 180.427 73.329  1.00 313.64 ? 100 ILE F HG21 1 
ATOM 26615 H HG22 . ILE F 6 84  ? 132.249 179.552 72.149  1.00 313.68 ? 100 ILE F HG22 1 
ATOM 26616 H HG23 . ILE F 6 84  ? 130.777 179.267 72.685  1.00 313.73 ? 100 ILE F HG23 1 
ATOM 26617 H HD11 . ILE F 6 84  ? 129.904 178.950 76.346  1.00 313.61 ? 100 ILE F HD11 1 
ATOM 26618 H HD12 . ILE F 6 84  ? 129.764 178.305 74.904  1.00 313.63 ? 100 ILE F HD12 1 
ATOM 26619 H HD13 . ILE F 6 84  ? 129.901 179.878 75.058  1.00 313.65 ? 100 ILE F HD13 1 
ATOM 26620 N N    . ALA F 6 85  ? 133.138 176.374 71.600  1.00 320.69 ? 101 ALA F N    1 
ATOM 26621 C CA   . ALA F 6 85  ? 133.352 176.140 70.175  1.00 320.72 ? 101 ALA F CA   1 
ATOM 26622 C C    . ALA F 6 85  ? 132.366 175.128 69.602  1.00 320.85 ? 101 ALA F C    1 
ATOM 26623 O O    . ALA F 6 85  ? 131.813 175.335 68.516  1.00 320.70 ? 101 ALA F O    1 
ATOM 26624 C CB   . ALA F 6 85  ? 134.787 175.673 69.936  1.00 320.34 ? 101 ALA F CB   1 
ATOM 26625 H H    . ALA F 6 85  ? 133.803 176.151 72.098  1.00 320.56 ? 101 ALA F H    1 
ATOM 26626 H HA   . ALA F 6 85  ? 133.229 176.977 69.700  1.00 320.71 ? 101 ALA F HA   1 
ATOM 26627 H HB1  . ALA F 6 85  ? 134.922 175.542 68.983  1.00 320.69 ? 101 ALA F HB1  1 
ATOM 26628 H HB2  . ALA F 6 85  ? 135.399 176.350 70.266  1.00 320.60 ? 101 ALA F HB2  1 
ATOM 26629 H HB3  . ALA F 6 85  ? 134.930 174.839 70.408  1.00 320.66 ? 101 ALA F HB3  1 
ATOM 26630 N N    . ASN F 6 86  ? 132.134 174.033 70.316  1.00 322.54 ? 102 ASN F N    1 
ATOM 26631 C CA   . ASN F 6 86  ? 131.313 172.926 69.839  1.00 322.44 ? 102 ASN F CA   1 
ATOM 26632 C C    . ASN F 6 86  ? 130.003 172.760 70.587  1.00 322.72 ? 102 ASN F C    1 
ATOM 26633 O O    . ASN F 6 86  ? 128.971 172.501 69.963  1.00 322.86 ? 102 ASN F O    1 
ATOM 26634 C CB   . ASN F 6 86  ? 132.106 171.618 69.934  1.00 322.64 ? 102 ASN F CB   1 
ATOM 26635 C CG   . ASN F 6 86  ? 133.540 171.771 69.465  1.00 322.46 ? 102 ASN F CG   1 
ATOM 26636 O OD1  . ASN F 6 86  ? 134.439 172.042 70.261  1.00 322.63 ? 102 ASN F OD1  1 
ATOM 26637 N ND2  . ASN F 6 86  ? 133.760 171.603 68.167  1.00 322.20 ? 102 ASN F ND2  1 
ATOM 26638 H H    . ASN F 6 86  ? 132.450 173.905 71.105  1.00 322.47 ? 102 ASN F H    1 
ATOM 26639 H HA   . ASN F 6 86  ? 131.101 173.073 68.904  1.00 322.49 ? 102 ASN F HA   1 
ATOM 26640 H HB2  . ASN F 6 86  ? 132.122 171.325 70.859  1.00 322.57 ? 102 ASN F HB2  1 
ATOM 26641 H HB3  . ASN F 6 86  ? 131.679 170.947 69.379  1.00 322.56 ? 102 ASN F HB3  1 
ATOM 26642 H HD21 . ASN F 6 86  ? 133.107 171.416 67.640  1.00 322.48 ? 102 ASN F HD21 1 
ATOM 26643 H HD22 . ASN F 6 86  ? 134.557 171.680 67.853  1.00 322.47 ? 102 ASN F HD22 1 
ATOM 26644 N N    . ILE F 6 87  ? 130.015 172.904 71.911  1.00 320.87 ? 103 ILE F N    1 
ATOM 26645 C CA   . ILE F 6 87  ? 128.788 172.752 72.688  1.00 320.76 ? 103 ILE F CA   1 
ATOM 26646 C C    . ILE F 6 87  ? 127.748 173.793 72.288  1.00 320.98 ? 103 ILE F C    1 
ATOM 26647 O O    . ILE F 6 87  ? 126.568 173.466 72.112  1.00 321.00 ? 103 ILE F O    1 
ATOM 26648 C CB   . ILE F 6 87  ? 129.099 172.827 74.194  1.00 320.29 ? 103 ILE F CB   1 
ATOM 26649 C CG1  . ILE F 6 87  ? 130.137 171.772 74.590  1.00 320.04 ? 103 ILE F CG1  1 
ATOM 26650 C CG2  . ILE F 6 87  ? 127.824 172.645 75.003  1.00 319.87 ? 103 ILE F CG2  1 
ATOM 26651 C CD1  . ILE F 6 87  ? 129.720 170.341 74.300  1.00 319.76 ? 103 ILE F CD1  1 
ATOM 26652 H H    . ILE F 6 87  ? 130.713 173.090 72.377  1.00 320.25 ? 103 ILE F H    1 
ATOM 26653 H HA   . ILE F 6 87  ? 128.409 171.880 72.504  1.00 320.21 ? 103 ILE F HA   1 
ATOM 26654 H HB   . ILE F 6 87  ? 129.464 173.704 74.390  1.00 320.21 ? 103 ILE F HB   1 
ATOM 26655 H HG12 . ILE F 6 87  ? 130.961 171.942 74.107  1.00 320.21 ? 103 ILE F HG12 1 
ATOM 26656 H HG13 . ILE F 6 87  ? 130.301 171.841 75.544  1.00 320.10 ? 103 ILE F HG13 1 
ATOM 26657 H HG21 . ILE F 6 87  ? 128.012 172.081 75.769  1.00 320.08 ? 103 ILE F HG21 1 
ATOM 26658 H HG22 . ILE F 6 87  ? 127.150 172.227 74.445  1.00 320.13 ? 103 ILE F HG22 1 
ATOM 26659 H HG23 . ILE F 6 87  ? 127.513 173.515 75.300  1.00 320.18 ? 103 ILE F HG23 1 
ATOM 26660 H HD11 . ILE F 6 87  ? 130.385 169.741 74.672  1.00 320.10 ? 103 ILE F HD11 1 
ATOM 26661 H HD12 . ILE F 6 87  ? 129.663 170.215 73.341  1.00 320.12 ? 103 ILE F HD12 1 
ATOM 26662 H HD13 . ILE F 6 87  ? 128.858 170.172 74.711  1.00 320.06 ? 103 ILE F HD13 1 
ATOM 26663 N N    . ALA F 6 88  ? 128.151 175.052 72.132  1.00 318.99 ? 104 ALA F N    1 
ATOM 26664 C CA   . ALA F 6 88  ? 127.218 176.061 71.647  1.00 318.36 ? 104 ALA F CA   1 
ATOM 26665 C C    . ALA F 6 88  ? 127.136 176.150 70.128  1.00 318.32 ? 104 ALA F C    1 
ATOM 26666 O O    . ALA F 6 88  ? 126.344 176.951 69.618  1.00 318.56 ? 104 ALA F O    1 
ATOM 26667 C CB   . ALA F 6 88  ? 127.601 177.433 72.212  1.00 317.88 ? 104 ALA F CB   1 
ATOM 26668 H H    . ALA F 6 88  ? 128.943 175.342 72.298  1.00 318.27 ? 104 ALA F H    1 
ATOM 26669 H HA   . ALA F 6 88  ? 126.330 175.849 71.976  1.00 318.21 ? 104 ALA F HA   1 
ATOM 26670 H HB1  . ALA F 6 88  ? 127.537 177.407 73.179  1.00 318.05 ? 104 ALA F HB1  1 
ATOM 26671 H HB2  . ALA F 6 88  ? 126.991 178.100 71.858  1.00 318.08 ? 104 ALA F HB2  1 
ATOM 26672 H HB3  . ALA F 6 88  ? 128.509 177.643 71.944  1.00 318.16 ? 104 ALA F HB3  1 
ATOM 26673 N N    . LYS F 6 89  ? 127.914 175.359 69.387  1.00 309.52 ? 105 LYS F N    1 
ATOM 26674 C CA   . LYS F 6 89  ? 127.855 175.376 67.923  1.00 309.13 ? 105 LYS F CA   1 
ATOM 26675 C C    . LYS F 6 89  ? 128.103 176.780 67.378  1.00 309.65 ? 105 LYS F C    1 
ATOM 26676 O O    . LYS F 6 89  ? 127.468 177.212 66.413  1.00 309.86 ? 105 LYS F O    1 
ATOM 26677 C CB   . LYS F 6 89  ? 126.514 174.835 67.424  1.00 308.48 ? 105 LYS F CB   1 
ATOM 26678 C CG   . LYS F 6 89  ? 126.200 173.421 67.884  1.00 308.01 ? 105 LYS F CG   1 
ATOM 26679 C CD   . LYS F 6 89  ? 124.876 172.932 67.315  1.00 307.90 ? 105 LYS F CD   1 
ATOM 26680 C CE   . LYS F 6 89  ? 124.953 172.696 65.815  1.00 308.12 ? 105 LYS F CE   1 
ATOM 26681 N NZ   . LYS F 6 89  ? 123.705 172.080 65.287  1.00 307.71 ? 105 LYS F NZ   1 
ATOM 26682 H H    . LYS F 6 89  ? 128.485 174.803 69.708  1.00 309.21 ? 105 LYS F H    1 
ATOM 26683 H HA   . LYS F 6 89  ? 128.553 174.798 67.578  1.00 308.97 ? 105 LYS F HA   1 
ATOM 26684 H HB2  . LYS F 6 89  ? 125.805 175.415 67.745  1.00 308.84 ? 105 LYS F HB2  1 
ATOM 26685 H HB3  . LYS F 6 89  ? 126.525 174.838 66.454  1.00 308.77 ? 105 LYS F HB3  1 
ATOM 26686 H HG2  . LYS F 6 89  ? 126.901 172.823 67.582  1.00 308.76 ? 105 LYS F HG2  1 
ATOM 26687 H HG3  . LYS F 6 89  ? 126.139 173.405 68.852  1.00 308.81 ? 105 LYS F HG3  1 
ATOM 26688 H HD2  . LYS F 6 89  ? 124.637 172.093 67.741  1.00 308.65 ? 105 LYS F HD2  1 
ATOM 26689 H HD3  . LYS F 6 89  ? 124.192 173.599 67.482  1.00 308.69 ? 105 LYS F HD3  1 
ATOM 26690 H HE2  . LYS F 6 89  ? 125.082 173.544 65.362  1.00 308.71 ? 105 LYS F HE2  1 
ATOM 26691 H HE3  . LYS F 6 89  ? 125.692 172.098 65.623  1.00 308.68 ? 105 LYS F HE3  1 
ATOM 26692 H HZ1  . LYS F 6 89  ? 123.777 171.948 64.410  1.00 308.63 ? 105 LYS F HZ1  1 
ATOM 26693 H HZ2  . LYS F 6 89  ? 123.560 171.297 65.686  1.00 308.58 ? 105 LYS F HZ2  1 
ATOM 26694 H HZ3  . LYS F 6 89  ? 123.012 172.615 65.443  1.00 308.62 ? 105 LYS F HZ3  1 
ATOM 26695 N N    . GLN F 6 90  ? 129.038 177.504 67.995  1.00 315.87 ? 106 GLN F N    1 
ATOM 26696 C CA   . GLN F 6 90  ? 129.379 178.834 67.497  1.00 315.52 ? 106 GLN F CA   1 
ATOM 26697 C C    . GLN F 6 90  ? 130.019 178.771 66.118  1.00 315.72 ? 106 GLN F C    1 
ATOM 26698 O O    . GLN F 6 90  ? 129.851 179.696 65.314  1.00 316.17 ? 106 GLN F O    1 
ATOM 26699 C CB   . GLN F 6 90  ? 130.306 179.557 68.477  1.00 315.33 ? 106 GLN F CB   1 
ATOM 26700 C CG   . GLN F 6 90  ? 129.983 179.345 69.954  1.00 315.82 ? 106 GLN F CG   1 
ATOM 26701 C CD   . GLN F 6 90  ? 129.155 180.455 70.559  1.00 315.44 ? 106 GLN F CD   1 
ATOM 26702 O OE1  . GLN F 6 90  ? 127.950 180.543 70.327  1.00 315.10 ? 106 GLN F OE1  1 
ATOM 26703 N NE2  . GLN F 6 90  ? 129.792 181.297 71.362  1.00 315.26 ? 106 GLN F NE2  1 
ATOM 26704 H H    . GLN F 6 90  ? 129.490 177.239 68.674  1.00 315.46 ? 106 GLN F H    1 
ATOM 26705 H HA   . GLN F 6 90  ? 128.565 179.356 67.421  1.00 315.41 ? 106 GLN F HA   1 
ATOM 26706 H HB2  . GLN F 6 90  ? 131.213 179.246 68.329  1.00 315.36 ? 106 GLN F HB2  1 
ATOM 26707 H HB3  . GLN F 6 90  ? 130.257 180.510 68.301  1.00 315.37 ? 106 GLN F HB3  1 
ATOM 26708 H HG2  . GLN F 6 90  ? 129.496 178.522 70.089  1.00 315.50 ? 106 GLN F HG2  1 
ATOM 26709 H HG3  . GLN F 6 90  ? 130.821 179.314 70.436  1.00 315.46 ? 106 GLN F HG3  1 
ATOM 26710 H HE21 . GLN F 6 90  ? 130.632 181.201 71.504  1.00 315.37 ? 106 GLN F HE21 1 
ATOM 26711 H HE22 . GLN F 6 90  ? 129.365 181.937 71.738  1.00 315.39 ? 106 GLN F HE22 1 
ATOM 26712 N N    . ASN F 6 91  ? 130.751 177.694 65.824  1.00 318.67 ? 107 ASN F N    1 
ATOM 26713 C CA   . ASN F 6 91  ? 131.353 177.543 64.505  1.00 318.67 ? 107 ASN F CA   1 
ATOM 26714 C C    . ASN F 6 91  ? 130.293 177.422 63.418  1.00 318.72 ? 107 ASN F C    1 
ATOM 26715 O O    . ASN F 6 91  ? 130.503 177.887 62.292  1.00 318.98 ? 107 ASN F O    1 
ATOM 26716 C CB   . ASN F 6 91  ? 132.266 176.318 64.491  1.00 318.44 ? 107 ASN F CB   1 
ATOM 26717 C CG   . ASN F 6 91  ? 133.577 176.558 65.212  1.00 318.26 ? 107 ASN F CG   1 
ATOM 26718 O OD1  . ASN F 6 91  ? 133.755 177.581 65.873  1.00 318.47 ? 107 ASN F OD1  1 
ATOM 26719 N ND2  . ASN F 6 91  ? 134.499 175.610 65.096  1.00 317.84 ? 107 ASN F ND2  1 
ATOM 26720 H H    . ASN F 6 91  ? 130.911 177.046 66.367  1.00 318.49 ? 107 ASN F H    1 
ATOM 26721 H HA   . ASN F 6 91  ? 131.894 178.325 64.312  1.00 318.56 ? 107 ASN F HA   1 
ATOM 26722 H HB2  . ASN F 6 91  ? 131.813 175.580 64.927  1.00 318.50 ? 107 ASN F HB2  1 
ATOM 26723 H HB3  . ASN F 6 91  ? 132.469 176.085 63.570  1.00 318.55 ? 107 ASN F HB3  1 
ATOM 26724 H HD21 . ASN F 6 91  ? 134.336 174.908 64.626  1.00 318.47 ? 107 ASN F HD21 1 
ATOM 26725 H HD22 . ASN F 6 91  ? 135.259 175.699 65.489  1.00 318.43 ? 107 ASN F HD22 1 
ATOM 26726 N N    . ASN F 6 92  ? 129.156 176.801 63.734  1.00 307.74 ? 108 ASN F N    1 
ATOM 26727 C CA   . ASN F 6 92  ? 128.073 176.673 62.765  1.00 307.21 ? 108 ASN F CA   1 
ATOM 26728 C C    . ASN F 6 92  ? 127.230 177.943 62.678  1.00 306.89 ? 108 ASN F C    1 
ATOM 26729 O O    . ASN F 6 92  ? 126.835 178.349 61.580  1.00 306.34 ? 108 ASN F O    1 
ATOM 26730 C CB   . ASN F 6 92  ? 127.192 175.480 63.131  1.00 306.53 ? 108 ASN F CB   1 
ATOM 26731 C CG   . ASN F 6 92  ? 127.987 174.200 63.301  1.00 306.04 ? 108 ASN F CG   1 
ATOM 26732 O OD1  . ASN F 6 92  ? 127.879 173.520 64.320  1.00 305.87 ? 108 ASN F OD1  1 
ATOM 26733 N ND2  . ASN F 6 92  ? 128.795 173.869 62.300  1.00 305.54 ? 108 ASN F ND2  1 
ATOM 26734 H H    . ASN F 6 92  ? 128.990 176.448 64.500  1.00 306.94 ? 108 ASN F H    1 
ATOM 26735 H HA   . ASN F 6 92  ? 128.453 176.507 61.889  1.00 306.77 ? 108 ASN F HA   1 
ATOM 26736 H HB2  . ASN F 6 92  ? 126.739 175.665 63.969  1.00 306.65 ? 108 ASN F HB2  1 
ATOM 26737 H HB3  . ASN F 6 92  ? 126.542 175.338 62.425  1.00 306.57 ? 108 ASN F HB3  1 
ATOM 26738 H HD21 . ASN F 6 92  ? 128.844 174.370 61.603  1.00 306.51 ? 108 ASN F HD21 1 
ATOM 26739 H HD22 . ASN F 6 92  ? 129.267 173.153 62.349  1.00 306.45 ? 108 ASN F HD22 1 
ATOM 26740 N N    . MET F 6 93  ? 126.946 178.578 63.812  1.00 298.04 ? 109 MET F N    1 
ATOM 26741 C CA   . MET F 6 93  ? 126.183 179.822 63.857  1.00 297.34 ? 109 MET F CA   1 
ATOM 26742 C C    . MET F 6 93  ? 126.995 180.894 64.565  1.00 298.00 ? 109 MET F C    1 
ATOM 26743 O O    . MET F 6 93  ? 127.371 180.724 65.731  1.00 298.13 ? 109 MET F O    1 
ATOM 26744 C CB   . MET F 6 93  ? 124.844 179.619 64.568  1.00 296.48 ? 109 MET F CB   1 
ATOM 26745 C CG   . MET F 6 93  ? 123.765 180.596 64.128  1.00 295.93 ? 109 MET F CG   1 
ATOM 26746 S SD   . MET F 6 93  ? 122.270 180.501 65.130  1.00 293.28 ? 109 MET F SD   1 
ATOM 26747 C CE   . MET F 6 93  ? 122.878 181.114 66.699  1.00 295.59 ? 109 MET F CE   1 
ATOM 26748 H H    . MET F 6 93  ? 127.191 178.300 64.588  1.00 297.35 ? 109 MET F H    1 
ATOM 26749 H HA   . MET F 6 93  ? 125.998 180.115 62.951  1.00 296.83 ? 109 MET F HA   1 
ATOM 26750 H HB2  . MET F 6 93  ? 124.525 178.721 64.386  1.00 296.71 ? 109 MET F HB2  1 
ATOM 26751 H HB3  . MET F 6 93  ? 124.977 179.733 65.522  1.00 296.79 ? 109 MET F HB3  1 
ATOM 26752 H HG2  . MET F 6 93  ? 124.113 181.498 64.196  1.00 296.65 ? 109 MET F HG2  1 
ATOM 26753 H HG3  . MET F 6 93  ? 123.523 180.403 63.208  1.00 296.61 ? 109 MET F HG3  1 
ATOM 26754 H HE1  . MET F 6 93  ? 123.424 181.899 66.541  1.00 296.59 ? 109 MET F HE1  1 
ATOM 26755 H HE2  . MET F 6 93  ? 123.407 180.421 67.125  1.00 296.60 ? 109 MET F HE2  1 
ATOM 26756 H HE3  . MET F 6 93  ? 122.121 181.343 67.259  1.00 296.59 ? 109 MET F HE3  1 
ATOM 26757 N N    . THR F 6 94  ? 127.271 181.996 63.861  1.00 312.26 ? 110 THR F N    1 
ATOM 26758 C CA   . THR F 6 94  ? 128.239 182.993 64.322  1.00 312.28 ? 110 THR F CA   1 
ATOM 26759 C C    . THR F 6 94  ? 127.516 183.959 65.262  1.00 311.99 ? 110 THR F C    1 
ATOM 26760 O O    . THR F 6 94  ? 127.047 185.031 64.871  1.00 312.08 ? 110 THR F O    1 
ATOM 26761 C CB   . THR F 6 94  ? 128.847 183.722 63.126  1.00 312.07 ? 110 THR F CB   1 
ATOM 26762 O OG1  . THR F 6 94  ? 129.178 182.775 62.099  1.00 312.14 ? 110 THR F OG1  1 
ATOM 26763 C CG2  . THR F 6 94  ? 130.096 184.487 63.532  1.00 311.57 ? 110 THR F CG2  1 
ATOM 26764 H H    . THR F 6 94  ? 126.904 182.185 63.107  1.00 311.70 ? 110 THR F H    1 
ATOM 26765 H HA   . THR F 6 94  ? 128.952 182.557 64.809  1.00 311.87 ? 110 THR F HA   1 
ATOM 26766 H HB   . THR F 6 94  ? 128.202 184.355 62.771  1.00 311.85 ? 110 THR F HB   1 
ATOM 26767 H HG1  . THR F 6 94  ? 129.459 183.176 61.416  1.00 311.86 ? 110 THR F HG1  1 
ATOM 26768 H HG21 . THR F 6 94  ? 130.456 184.959 62.765  1.00 311.80 ? 110 THR F HG21 1 
ATOM 26769 H HG22 . THR F 6 94  ? 130.766 183.873 63.868  1.00 311.76 ? 110 THR F HG22 1 
ATOM 26770 H HG23 . THR F 6 94  ? 129.878 185.130 64.223  1.00 311.80 ? 110 THR F HG23 1 
ATOM 26771 N N    . LEU F 6 95  ? 127.409 183.552 66.530  1.00 296.91 ? 111 LEU F N    1 
ATOM 26772 C CA   . LEU F 6 95  ? 126.946 184.430 67.606  1.00 296.54 ? 111 LEU F CA   1 
ATOM 26773 C C    . LEU F 6 95  ? 127.372 183.906 68.971  1.00 296.64 ? 111 LEU F C    1 
ATOM 26774 O O    . LEU F 6 95  ? 127.508 182.691 69.147  1.00 296.40 ? 111 LEU F O    1 
ATOM 26775 C CB   . LEU F 6 95  ? 125.433 184.548 67.613  1.00 295.86 ? 111 LEU F CB   1 
ATOM 26776 C CG   . LEU F 6 95  ? 124.819 185.401 68.728  1.00 295.31 ? 111 LEU F CG   1 
ATOM 26777 C CD1  . LEU F 6 95  ? 125.419 186.807 68.835  1.00 295.49 ? 111 LEU F CD1  1 
ATOM 26778 C CD2  . LEU F 6 95  ? 123.316 185.452 68.556  1.00 294.38 ? 111 LEU F CD2  1 
ATOM 26779 H H    . LEU F 6 95  ? 127.630 182.763 66.791  1.00 296.27 ? 111 LEU F H    1 
ATOM 26780 H HA   . LEU F 6 95  ? 127.350 185.307 67.463  1.00 296.07 ? 111 LEU F HA   1 
ATOM 26781 H HB2  . LEU F 6 95  ? 125.155 184.925 66.768  1.00 295.92 ? 111 LEU F HB2  1 
ATOM 26782 H HB3  . LEU F 6 95  ? 125.084 183.651 67.710  1.00 295.90 ? 111 LEU F HB3  1 
ATOM 26783 H HG   . LEU F 6 95  ? 124.996 184.959 69.576  1.00 295.84 ? 111 LEU F HG   1 
ATOM 26784 H HD11 . LEU F 6 95  ? 124.796 187.433 68.434  1.00 295.78 ? 111 LEU F HD11 1 
ATOM 26785 H HD12 . LEU F 6 95  ? 126.266 186.851 68.370  1.00 295.87 ? 111 LEU F HD12 1 
ATOM 26786 H HD13 . LEU F 6 95  ? 125.544 187.027 69.772  1.00 295.88 ? 111 LEU F HD13 1 
ATOM 26787 H HD21 . LEU F 6 95  ? 122.936 185.989 69.268  1.00 295.64 ? 111 LEU F HD21 1 
ATOM 26788 H HD22 . LEU F 6 95  ? 123.114 185.842 67.693  1.00 295.67 ? 111 LEU F HD22 1 
ATOM 26789 H HD23 . LEU F 6 95  ? 122.968 184.547 68.602  1.00 295.62 ? 111 LEU F HD23 1 
ATOM 26790 N N    . ASP F 6 96  ? 127.918 184.813 69.786  1.00 294.00 ? 112 ASP F N    1 
ATOM 26791 C CA   . ASP F 6 96  ? 128.379 184.451 71.127  1.00 293.38 ? 112 ASP F CA   1 
ATOM 26792 C C    . ASP F 6 96  ? 127.322 184.394 72.241  1.00 293.10 ? 112 ASP F C    1 
ATOM 26793 O O    . ASP F 6 96  ? 127.399 183.526 73.121  1.00 292.77 ? 112 ASP F O    1 
ATOM 26794 C CB   . ASP F 6 96  ? 129.476 185.418 71.531  1.00 292.87 ? 112 ASP F CB   1 
ATOM 26795 C CG   . ASP F 6 96  ? 130.486 185.591 70.421  1.00 292.36 ? 112 ASP F CG   1 
ATOM 26796 O OD1  . ASP F 6 96  ? 130.649 184.658 69.602  1.00 292.46 ? 112 ASP F OD1  1 
ATOM 26797 O OD2  . ASP F 6 96  ? 131.068 186.687 70.326  1.00 291.83 ? 112 ASP F OD2  1 
ATOM 26798 H H    . ASP F 6 96  ? 127.813 185.660 69.684  1.00 292.93 ? 112 ASP F H    1 
ATOM 26799 H HA   . ASP F 6 96  ? 128.731 183.566 71.064  1.00 292.91 ? 112 ASP F HA   1 
ATOM 26800 H HB2  . ASP F 6 96  ? 129.095 186.268 71.774  1.00 292.70 ? 112 ASP F HB2  1 
ATOM 26801 H HB3  . ASP F 6 96  ? 129.947 185.018 72.282  1.00 292.73 ? 112 ASP F HB3  1 
ATOM 26802 N N    . GLN F 6 97  ? 126.342 185.300 72.224  1.00 286.05 ? 113 GLN F N    1 
ATOM 26803 C CA   . GLN F 6 97  ? 125.392 185.444 73.325  1.00 285.81 ? 113 GLN F CA   1 
ATOM 26804 C C    . GLN F 6 97  ? 124.422 184.272 73.397  1.00 285.94 ? 113 GLN F C    1 
ATOM 26805 O O    . GLN F 6 97  ? 124.358 183.419 72.511  1.00 285.51 ? 113 GLN F O    1 
ATOM 26806 C CB   . GLN F 6 97  ? 124.627 186.766 73.204  1.00 285.27 ? 113 GLN F CB   1 
ATOM 26807 C CG   . GLN F 6 97  ? 125.496 188.016 73.355  1.00 284.43 ? 113 GLN F CG   1 
ATOM 26808 C CD   . GLN F 6 97  ? 126.126 188.138 74.729  1.00 284.20 ? 113 GLN F CD   1 
ATOM 26809 O OE1  . GLN F 6 97  ? 125.429 188.192 75.742  1.00 284.22 ? 113 GLN F OE1  1 
ATOM 26810 N NE2  . GLN F 6 97  ? 127.453 188.181 74.769  1.00 283.95 ? 113 GLN F NE2  1 
ATOM 26811 H H    . GLN F 6 97  ? 126.215 185.869 71.591  1.00 285.21 ? 113 GLN F H    1 
ATOM 26812 H HA   . GLN F 6 97  ? 125.889 185.476 74.164  1.00 285.03 ? 113 GLN F HA   1 
ATOM 26813 H HB2  . GLN F 6 97  ? 124.201 186.806 72.337  1.00 284.95 ? 113 GLN F HB2  1 
ATOM 26814 H HB3  . GLN F 6 97  ? 123.954 186.804 73.905  1.00 284.95 ? 113 GLN F HB3  1 
ATOM 26815 H HG2  . GLN F 6 97  ? 126.209 187.985 72.698  1.00 284.84 ? 113 GLN F HG2  1 
ATOM 26816 H HG3  . GLN F 6 97  ? 124.946 188.803 73.209  1.00 284.80 ? 113 GLN F HG3  1 
ATOM 26817 H HE21 . GLN F 6 97  ? 127.907 188.140 74.040  1.00 284.74 ? 113 GLN F HE21 1 
ATOM 26818 H HE22 . GLN F 6 97  ? 127.858 188.249 75.525  1.00 284.75 ? 113 GLN F HE22 1 
ATOM 26819 N N    . MET F 6 98  ? 123.654 184.253 74.486  1.00 290.50 ? 114 MET F N    1 
ATOM 26820 C CA   . MET F 6 98  ? 122.786 183.140 74.846  1.00 290.06 ? 114 MET F CA   1 
ATOM 26821 C C    . MET F 6 98  ? 121.416 183.284 74.202  1.00 290.22 ? 114 MET F C    1 
ATOM 26822 O O    . MET F 6 98  ? 120.543 182.437 74.420  1.00 290.10 ? 114 MET F O    1 
ATOM 26823 C CB   . MET F 6 98  ? 122.631 183.036 76.369  1.00 289.74 ? 114 MET F CB   1 
ATOM 26824 C CG   . MET F 6 98  ? 123.894 183.302 77.180  1.00 289.67 ? 114 MET F CG   1 
ATOM 26825 S SD   . MET F 6 98  ? 125.118 181.981 77.048  1.00 288.48 ? 114 MET F SD   1 
ATOM 26826 C CE   . MET F 6 98  ? 125.928 182.396 75.506  1.00 288.94 ? 114 MET F CE   1 
ATOM 26827 H H    . MET F 6 98  ? 123.621 184.901 75.052  1.00 289.42 ? 114 MET F H    1 
ATOM 26828 H HA   . MET F 6 98  ? 123.190 182.317 74.534  1.00 289.38 ? 114 MET F HA   1 
ATOM 26829 H HB2  . MET F 6 98  ? 121.961 183.676 76.656  1.00 289.35 ? 114 MET F HB2  1 
ATOM 26830 H HB3  . MET F 6 98  ? 122.332 182.138 76.585  1.00 289.33 ? 114 MET F HB3  1 
ATOM 26831 H HG2  . MET F 6 98  ? 124.306 184.127 76.882  1.00 289.37 ? 114 MET F HG2  1 
ATOM 26832 H HG3  . MET F 6 98  ? 123.649 183.380 78.117  1.00 289.33 ? 114 MET F HG3  1 
ATOM 26833 H HE1  . MET F 6 98  ? 126.794 181.961 75.480  1.00 289.21 ? 114 MET F HE1  1 
ATOM 26834 H HE2  . MET F 6 98  ? 125.383 182.087 74.767  1.00 289.28 ? 114 MET F HE2  1 
ATOM 26835 H HE3  . MET F 6 98  ? 126.042 183.358 75.459  1.00 289.23 ? 114 MET F HE3  1 
ATOM 26836 N N    . ARG F 6 99  ? 121.225 184.342 73.413  1.00 286.07 ? 115 ARG F N    1 
ATOM 26837 C CA   . ARG F 6 99  ? 120.035 184.509 72.590  1.00 285.40 ? 115 ARG F CA   1 
ATOM 26838 C C    . ARG F 6 99  ? 119.846 183.377 71.593  1.00 285.12 ? 115 ARG F C    1 
ATOM 26839 O O    . ARG F 6 99  ? 118.723 183.170 71.121  1.00 284.88 ? 115 ARG F O    1 
ATOM 26840 C CB   . ARG F 6 99  ? 120.124 185.838 71.841  1.00 284.50 ? 115 ARG F CB   1 
ATOM 26841 C CG   . ARG F 6 99  ? 120.163 187.057 72.746  1.00 284.39 ? 115 ARG F CG   1 
ATOM 26842 C CD   . ARG F 6 99  ? 120.121 188.343 71.942  1.00 284.07 ? 115 ARG F CD   1 
ATOM 26843 N NE   . ARG F 6 99  ? 121.397 188.600 71.282  1.00 284.16 ? 115 ARG F NE   1 
ATOM 26844 C CZ   . ARG F 6 99  ? 122.377 189.341 71.785  1.00 284.08 ? 115 ARG F CZ   1 
ATOM 26845 N NH1  . ARG F 6 99  ? 122.272 189.917 72.972  1.00 284.30 ? 115 ARG F NH1  1 
ATOM 26846 N NH2  . ARG F 6 99  ? 123.493 189.504 71.081  1.00 284.03 ? 115 ARG F NH2  1 
ATOM 26847 H H    . ARG F 6 99  ? 121.781 184.993 73.339  1.00 284.62 ? 115 ARG F H    1 
ATOM 26848 H HA   . ARG F 6 99  ? 119.255 184.538 73.163  1.00 284.54 ? 115 ARG F HA   1 
ATOM 26849 H HB2  . ARG F 6 99  ? 120.933 185.841 71.306  1.00 284.34 ? 115 ARG F HB2  1 
ATOM 26850 H HB3  . ARG F 6 99  ? 119.349 185.923 71.263  1.00 284.37 ? 115 ARG F HB3  1 
ATOM 26851 H HG2  . ARG F 6 99  ? 119.394 187.043 73.337  1.00 284.34 ? 115 ARG F HG2  1 
ATOM 26852 H HG3  . ARG F 6 99  ? 120.984 187.047 73.263  1.00 284.43 ? 115 ARG F HG3  1 
ATOM 26853 H HD2  . ARG F 6 99  ? 119.440 188.264 71.256  1.00 284.29 ? 115 ARG F HD2  1 
ATOM 26854 H HD3  . ARG F 6 99  ? 119.916 189.086 72.529  1.00 284.31 ? 115 ARG F HD3  1 
ATOM 26855 H HE   . ARG F 6 99  ? 121.540 188.212 70.527  1.00 284.38 ? 115 ARG F HE   1 
ATOM 26856 H HH11 . ARG F 6 99  ? 121.558 189.820 73.441  1.00 284.36 ? 115 ARG F HH11 1 
ATOM 26857 H HH12 . ARG F 6 99  ? 122.922 190.390 73.275  1.00 284.37 ? 115 ARG F HH12 1 
ATOM 26858 H HH21 . ARG F 6 99  ? 123.572 189.134 70.309  1.00 284.38 ? 115 ARG F HH21 1 
ATOM 26859 H HH22 . ARG F 6 99  ? 124.136 189.980 71.397  1.00 284.30 ? 115 ARG F HH22 1 
ATOM 26860 N N    . SER F 6 100 ? 120.905 182.640 71.254  1.00 281.01 ? 116 SER F N    1 
ATOM 26861 C CA   . SER F 6 100 ? 120.718 181.469 70.407  1.00 280.56 ? 116 SER F CA   1 
ATOM 26862 C C    . SER F 6 100 ? 119.900 180.395 71.113  1.00 281.01 ? 116 SER F C    1 
ATOM 26863 O O    . SER F 6 100 ? 119.239 179.588 70.450  1.00 280.29 ? 116 SER F O    1 
ATOM 26864 C CB   . SER F 6 100 ? 122.076 180.905 69.987  1.00 279.93 ? 116 SER F CB   1 
ATOM 26865 O OG   . SER F 6 100 ? 121.921 179.779 69.142  1.00 279.36 ? 116 SER F OG   1 
ATOM 26866 H H    . SER F 6 100 ? 121.716 182.793 71.494  1.00 280.52 ? 116 SER F H    1 
ATOM 26867 H HA   . SER F 6 100 ? 120.240 181.731 69.605  1.00 280.39 ? 116 SER F HA   1 
ATOM 26868 H HB2  . SER F 6 100 ? 122.568 181.592 69.511  1.00 280.30 ? 116 SER F HB2  1 
ATOM 26869 H HB3  . SER F 6 100 ? 122.565 180.639 70.781  1.00 280.37 ? 116 SER F HB3  1 
ATOM 26870 H HG   . SER F 6 100 ? 121.553 179.151 69.562  1.00 280.24 ? 116 SER F HG   1 
ATOM 26871 N N    . ARG F 6 101 ? 119.926 180.365 72.446  1.00 285.03 ? 117 ARG F N    1 
ATOM 26872 C CA   . ARG F 6 101 ? 119.209 179.350 73.217  1.00 284.39 ? 117 ARG F CA   1 
ATOM 26873 C C    . ARG F 6 101 ? 117.732 179.740 73.341  1.00 284.59 ? 117 ARG F C    1 
ATOM 26874 O O    . ARG F 6 101 ? 117.165 179.833 74.428  1.00 284.24 ? 117 ARG F O    1 
ATOM 26875 C CB   . ARG F 6 101 ? 119.857 179.174 74.584  1.00 283.53 ? 117 ARG F CB   1 
ATOM 26876 C CG   . ARG F 6 101 ? 119.703 177.780 75.163  1.00 283.49 ? 117 ARG F CG   1 
ATOM 26877 C CD   . ARG F 6 101 ? 120.507 177.621 76.440  1.00 283.57 ? 117 ARG F CD   1 
ATOM 26878 N NE   . ARG F 6 101 ? 120.427 176.266 76.972  1.00 283.83 ? 117 ARG F NE   1 
ATOM 26879 C CZ   . ARG F 6 101 ? 119.415 175.806 77.693  1.00 283.99 ? 117 ARG F CZ   1 
ATOM 26880 N NH1  . ARG F 6 101 ? 118.344 176.545 77.933  1.00 284.00 ? 117 ARG F NH1  1 
ATOM 26881 N NH2  . ARG F 6 101 ? 119.472 174.568 78.175  1.00 283.76 ? 117 ARG F NH2  1 
ATOM 26882 H H    . ARG F 6 101 ? 120.356 180.929 72.932  1.00 284.24 ? 117 ARG F H    1 
ATOM 26883 H HA   . ARG F 6 101 ? 119.259 178.502 72.749  1.00 284.14 ? 117 ARG F HA   1 
ATOM 26884 H HB2  . ARG F 6 101 ? 120.806 179.356 74.504  1.00 284.02 ? 117 ARG F HB2  1 
ATOM 26885 H HB3  . ARG F 6 101 ? 119.454 179.800 75.206  1.00 284.05 ? 117 ARG F HB3  1 
ATOM 26886 H HG2  . ARG F 6 101 ? 118.769 177.620 75.370  1.00 284.00 ? 117 ARG F HG2  1 
ATOM 26887 H HG3  . ARG F 6 101 ? 120.020 177.127 74.519  1.00 284.05 ? 117 ARG F HG3  1 
ATOM 26888 H HD2  . ARG F 6 101 ? 121.439 177.817 76.255  1.00 284.00 ? 117 ARG F HD2  1 
ATOM 26889 H HD3  . ARG F 6 101 ? 120.165 178.232 77.111  1.00 283.96 ? 117 ARG F HD3  1 
ATOM 26890 H HE   . ARG F 6 101 ? 120.951 175.681 76.622  1.00 284.02 ? 117 ARG F HE   1 
ATOM 26891 H HH11 . ARG F 6 101 ? 118.292 177.346 77.625  1.00 284.04 ? 117 ARG F HH11 1 
ATOM 26892 H HH12 . ARG F 6 101 ? 117.699 176.222 78.396  1.00 284.11 ? 117 ARG F HH12 1 
ATOM 26893 H HH21 . ARG F 6 101 ? 120.163 174.078 78.023  1.00 283.97 ? 117 ARG F HH21 1 
ATOM 26894 H HH22 . ARG F 6 101 ? 118.819 174.257 78.639  1.00 284.02 ? 117 ARG F HH22 1 
ATOM 26895 N N    . LEU F 6 102 ? 117.106 179.953 72.181  1.00 276.37 ? 118 LEU F N    1 
ATOM 26896 C CA   . LEU F 6 102 ? 115.748 180.487 72.149  1.00 275.87 ? 118 LEU F CA   1 
ATOM 26897 C C    . LEU F 6 102 ? 114.713 179.528 72.719  1.00 275.83 ? 118 LEU F C    1 
ATOM 26898 O O    . LEU F 6 102 ? 113.626 179.972 73.102  1.00 275.19 ? 118 LEU F O    1 
ATOM 26899 C CB   . LEU F 6 102 ? 115.362 180.842 70.712  1.00 275.15 ? 118 LEU F CB   1 
ATOM 26900 C CG   . LEU F 6 102 ? 116.181 181.938 70.031  1.00 274.00 ? 118 LEU F CG   1 
ATOM 26901 C CD1  . LEU F 6 102 ? 115.901 181.963 68.537  1.00 273.22 ? 118 LEU F CD1  1 
ATOM 26902 C CD2  . LEU F 6 102 ? 115.887 183.295 70.653  1.00 274.28 ? 118 LEU F CD2  1 
ATOM 26903 H H    . LEU F 6 102 ? 117.442 179.796 71.406  1.00 275.14 ? 118 LEU F H    1 
ATOM 26904 H HA   . LEU F 6 102 ? 115.719 181.301 72.676  1.00 275.01 ? 118 LEU F HA   1 
ATOM 26905 H HB2  . LEU F 6 102 ? 115.447 180.042 70.170  1.00 274.89 ? 118 LEU F HB2  1 
ATOM 26906 H HB3  . LEU F 6 102 ? 114.436 181.133 70.711  1.00 274.89 ? 118 LEU F HB3  1 
ATOM 26907 H HG   . LEU F 6 102 ? 117.123 181.746 70.153  1.00 274.81 ? 118 LEU F HG   1 
ATOM 26908 H HD11 . LEU F 6 102 ? 116.114 181.094 68.162  1.00 274.59 ? 118 LEU F HD11 1 
ATOM 26909 H HD12 . LEU F 6 102 ? 114.963 182.163 68.395  1.00 274.64 ? 118 LEU F HD12 1 
ATOM 26910 H HD13 . LEU F 6 102 ? 116.452 182.646 68.124  1.00 274.55 ? 118 LEU F HD13 1 
ATOM 26911 H HD21 . LEU F 6 102 ? 114.937 183.476 70.579  1.00 274.76 ? 118 LEU F HD21 1 
ATOM 26912 H HD22 . LEU F 6 102 ? 116.150 183.278 71.585  1.00 274.85 ? 118 LEU F HD22 1 
ATOM 26913 H HD23 . LEU F 6 102 ? 116.391 183.975 70.179  1.00 274.76 ? 118 LEU F HD23 1 
ATOM 26914 N N    . ALA F 6 103 ? 115.014 178.230 72.783  1.00 280.48 ? 119 ALA F N    1 
ATOM 26915 C CA   . ALA F 6 103 ? 113.963 177.254 73.052  1.00 279.85 ? 119 ALA F CA   1 
ATOM 26916 C C    . ALA F 6 103 ? 113.401 177.410 74.462  1.00 280.21 ? 119 ALA F C    1 
ATOM 26917 O O    . ALA F 6 103 ? 112.180 177.490 74.645  1.00 279.99 ? 119 ALA F O    1 
ATOM 26918 C CB   . ALA F 6 103 ? 114.501 175.840 72.836  1.00 279.38 ? 119 ALA F CB   1 
ATOM 26919 H H    . ALA F 6 103 ? 115.800 177.897 72.677  1.00 279.58 ? 119 ALA F H    1 
ATOM 26920 H HA   . ALA F 6 103 ? 113.237 177.395 72.426  1.00 279.35 ? 119 ALA F HA   1 
ATOM 26921 H HB1  . ALA F 6 103 ? 114.718 175.727 71.898  1.00 279.29 ? 119 ALA F HB1  1 
ATOM 26922 H HB2  . ALA F 6 103 ? 115.296 175.717 73.377  1.00 279.38 ? 119 ALA F HB2  1 
ATOM 26923 H HB3  . ALA F 6 103 ? 113.816 175.204 73.094  1.00 279.31 ? 119 ALA F HB3  1 
ATOM 26924 N N    . TYR F 6 104 ? 114.270 177.451 75.470  1.00 285.45 ? 120 TYR F N    1 
ATOM 26925 C CA   . TYR F 6 104 ? 113.809 177.350 76.849  1.00 285.58 ? 120 TYR F CA   1 
ATOM 26926 C C    . TYR F 6 104 ? 114.847 177.961 77.780  1.00 286.08 ? 120 TYR F C    1 
ATOM 26927 O O    . TYR F 6 104 ? 115.998 178.188 77.399  1.00 285.73 ? 120 TYR F O    1 
ATOM 26928 C CB   . TYR F 6 104 ? 113.499 175.900 77.244  1.00 285.06 ? 120 TYR F CB   1 
ATOM 26929 C CG   . TYR F 6 104 ? 114.681 174.955 77.259  1.00 285.56 ? 120 TYR F CG   1 
ATOM 26930 C CD1  . TYR F 6 104 ? 115.421 174.712 76.111  1.00 285.58 ? 120 TYR F CD1  1 
ATOM 26931 C CD2  . TYR F 6 104 ? 115.037 174.286 78.420  1.00 285.14 ? 120 TYR F CD2  1 
ATOM 26932 C CE1  . TYR F 6 104 ? 116.494 173.841 76.124  1.00 285.24 ? 120 TYR F CE1  1 
ATOM 26933 C CE2  . TYR F 6 104 ? 116.107 173.414 78.446  1.00 284.58 ? 120 TYR F CE2  1 
ATOM 26934 C CZ   . TYR F 6 104 ? 116.832 173.195 77.295  1.00 284.79 ? 120 TYR F CZ   1 
ATOM 26935 O OH   . TYR F 6 104 ? 117.897 172.325 77.318  1.00 284.05 ? 120 TYR F OH   1 
ATOM 26936 H H    . TYR F 6 104 ? 115.121 177.536 75.383  1.00 284.63 ? 120 TYR F H    1 
ATOM 26937 H HA   . TYR F 6 104 ? 112.991 177.863 76.943  1.00 284.72 ? 120 TYR F HA   1 
ATOM 26938 H HB2  . TYR F 6 104 ? 113.115 175.899 78.134  1.00 284.62 ? 120 TYR F HB2  1 
ATOM 26939 H HB3  . TYR F 6 104 ? 112.852 175.544 76.613  1.00 284.57 ? 120 TYR F HB3  1 
ATOM 26940 H HD1  . TYR F 6 104 ? 115.195 175.148 75.322  1.00 284.67 ? 120 TYR F HD1  1 
ATOM 26941 H HD2  . TYR F 6 104 ? 114.549 174.433 79.199  1.00 284.63 ? 120 TYR F HD2  1 
ATOM 26942 H HE1  . TYR F 6 104 ? 116.985 173.691 75.350  1.00 284.59 ? 120 TYR F HE1  1 
ATOM 26943 H HE2  . TYR F 6 104 ? 116.335 172.978 79.234  1.00 284.43 ? 120 TYR F HE2  1 
ATOM 26944 H HH   . TYR F 6 104 ? 117.958 171.926 76.580  1.00 284.38 ? 120 TYR F HH   1 
ATOM 26945 N N    . ASP F 6 105 ? 114.409 178.228 79.013  1.00 294.90 ? 121 ASP F N    1 
ATOM 26946 C CA   . ASP F 6 105 ? 115.221 178.819 80.074  1.00 294.79 ? 121 ASP F CA   1 
ATOM 26947 C C    . ASP F 6 105 ? 115.530 180.292 79.835  1.00 294.77 ? 121 ASP F C    1 
ATOM 26948 O O    . ASP F 6 105 ? 116.455 180.837 80.445  1.00 294.63 ? 121 ASP F O    1 
ATOM 26949 C CB   . ASP F 6 105 ? 116.529 178.045 80.278  1.00 294.41 ? 121 ASP F CB   1 
ATOM 26950 C CG   . ASP F 6 105 ? 116.310 176.550 80.388  1.00 293.99 ? 121 ASP F CG   1 
ATOM 26951 O OD1  . ASP F 6 105 ? 115.308 176.138 81.009  1.00 293.77 ? 121 ASP F OD1  1 
ATOM 26952 O OD2  . ASP F 6 105 ? 117.147 175.787 79.863  1.00 293.52 ? 121 ASP F OD2  1 
ATOM 26953 H H    . ASP F 6 105 ? 113.603 178.067 79.266  1.00 293.92 ? 121 ASP F H    1 
ATOM 26954 H HA   . ASP F 6 105 ? 114.721 178.762 80.903  1.00 294.04 ? 121 ASP F HA   1 
ATOM 26955 H HB2  . ASP F 6 105 ? 117.119 178.211 79.527  1.00 293.90 ? 121 ASP F HB2  1 
ATOM 26956 H HB3  . ASP F 6 105 ? 116.947 178.347 81.099  1.00 293.96 ? 121 ASP F HB3  1 
ATOM 26957 N N    . GLY F 6 106 ? 114.775 180.949 78.960  1.00 298.94 ? 122 GLY F N    1 
ATOM 26958 C CA   . GLY F 6 106 ? 114.850 182.395 78.840  1.00 298.86 ? 122 GLY F CA   1 
ATOM 26959 C C    . GLY F 6 106 ? 116.226 182.952 78.551  1.00 299.05 ? 122 GLY F C    1 
ATOM 26960 O O    . GLY F 6 106 ? 116.553 184.044 79.027  1.00 299.00 ? 122 GLY F O    1 
ATOM 26961 H H    . GLY F 6 106 ? 114.212 180.579 78.424  1.00 298.31 ? 122 GLY F H    1 
ATOM 26962 H HA2  . GLY F 6 106 ? 114.258 182.682 78.128  1.00 298.40 ? 122 GLY F HA2  1 
ATOM 26963 H HA3  . GLY F 6 106 ? 114.537 182.794 79.667  1.00 298.45 ? 122 GLY F HA3  1 
ATOM 26964 N N    . LEU F 6 107 ? 117.048 182.235 77.784  1.00 294.38 ? 123 LEU F N    1 
ATOM 26965 C CA   . LEU F 6 107 ? 118.343 182.759 77.351  1.00 293.96 ? 123 LEU F CA   1 
ATOM 26966 C C    . LEU F 6 107 ? 119.277 183.011 78.531  1.00 293.87 ? 123 LEU F C    1 
ATOM 26967 O O    . LEU F 6 107 ? 120.136 183.894 78.474  1.00 293.61 ? 123 LEU F O    1 
ATOM 26968 C CB   . LEU F 6 107 ? 118.167 184.050 76.545  1.00 293.60 ? 123 LEU F CB   1 
ATOM 26969 C CG   . LEU F 6 107 ? 117.017 184.078 75.537  1.00 293.24 ? 123 LEU F CG   1 
ATOM 26970 C CD1  . LEU F 6 107 ? 116.963 185.419 74.821  1.00 292.20 ? 123 LEU F CD1  1 
ATOM 26971 C CD2  . LEU F 6 107 ? 117.142 182.939 74.543  1.00 293.27 ? 123 LEU F CD2  1 
ATOM 26972 H H    . LEU F 6 107 ? 116.879 181.442 77.501  1.00 293.08 ? 123 LEU F H    1 
ATOM 26973 H HA   . LEU F 6 107 ? 118.767 182.106 76.774  1.00 292.94 ? 123 LEU F HA   1 
ATOM 26974 H HB2  . LEU F 6 107 ? 118.020 184.779 77.169  1.00 293.02 ? 123 LEU F HB2  1 
ATOM 26975 H HB3  . LEU F 6 107 ? 118.986 184.212 76.051  1.00 292.95 ? 123 LEU F HB3  1 
ATOM 26976 H HG   . LEU F 6 107 ? 116.179 183.965 76.012  1.00 293.01 ? 123 LEU F HG   1 
ATOM 26977 H HD11 . LEU F 6 107 ? 116.728 186.108 75.462  1.00 292.78 ? 123 LEU F HD11 1 
ATOM 26978 H HD12 . LEU F 6 107 ? 116.292 185.378 74.121  1.00 292.70 ? 123 LEU F HD12 1 
ATOM 26979 H HD13 . LEU F 6 107 ? 117.832 185.610 74.436  1.00 292.72 ? 123 LEU F HD13 1 
ATOM 26980 H HD21 . LEU F 6 107 ? 116.973 182.104 75.005  1.00 292.78 ? 123 LEU F HD21 1 
ATOM 26981 H HD22 . LEU F 6 107 ? 116.488 183.065 73.838  1.00 292.68 ? 123 LEU F HD22 1 
ATOM 26982 H HD23 . LEU F 6 107 ? 118.037 182.938 74.169  1.00 292.72 ? 123 LEU F HD23 1 
ATOM 26983 N N    . ASN F 6 108 ? 119.127 182.247 79.610  1.00 298.87 ? 124 ASN F N    1 
ATOM 26984 C CA   . ASN F 6 108 ? 119.980 182.445 80.772  1.00 298.65 ? 124 ASN F CA   1 
ATOM 26985 C C    . ASN F 6 108 ? 121.387 181.909 80.527  1.00 298.57 ? 124 ASN F C    1 
ATOM 26986 O O    . ASN F 6 108 ? 121.600 180.971 79.754  1.00 298.23 ? 124 ASN F O    1 
ATOM 26987 C CB   . ASN F 6 108 ? 119.375 181.761 81.998  1.00 298.28 ? 124 ASN F CB   1 
ATOM 26988 C CG   . ASN F 6 108 ? 118.304 182.602 82.666  1.00 298.03 ? 124 ASN F CG   1 
ATOM 26989 O OD1  . ASN F 6 108 ? 118.607 183.551 83.389  1.00 297.90 ? 124 ASN F OD1  1 
ATOM 26990 N ND2  . ASN F 6 108 ? 117.045 182.257 82.427  1.00 297.95 ? 124 ASN F ND2  1 
ATOM 26991 H H    . ASN F 6 108 ? 118.548 181.617 79.691  1.00 298.19 ? 124 ASN F H    1 
ATOM 26992 H HA   . ASN F 6 108 ? 120.047 183.395 80.960  1.00 298.24 ? 124 ASN F HA   1 
ATOM 26993 H HB2  . ASN F 6 108 ? 118.971 180.922 81.724  1.00 298.13 ? 124 ASN F HB2  1 
ATOM 26994 H HB3  . ASN F 6 108 ? 120.076 181.596 82.647  1.00 298.19 ? 124 ASN F HB3  1 
ATOM 26995 H HD21 . ASN F 6 108 ? 116.872 181.588 81.916  1.00 298.13 ? 124 ASN F HD21 1 
ATOM 26996 H HD22 . ASN F 6 108 ? 116.402 182.703 82.783  1.00 298.16 ? 124 ASN F HD22 1 
ATOM 26997 N N    . TYR F 6 109 ? 122.353 182.530 81.204  1.00 298.25 ? 125 TYR F N    1 
ATOM 26998 C CA   . TYR F 6 109 ? 123.773 182.238 81.055  1.00 298.19 ? 125 TYR F CA   1 
ATOM 26999 C C    . TYR F 6 109 ? 124.239 181.140 82.005  1.00 298.89 ? 125 TYR F C    1 
ATOM 27000 O O    . TYR F 6 109 ? 124.861 180.163 81.578  1.00 298.97 ? 125 TYR F O    1 
ATOM 27001 C CB   . TYR F 6 109 ? 124.583 183.517 81.289  1.00 297.99 ? 125 TYR F CB   1 
ATOM 27002 C CG   . TYR F 6 109 ? 126.081 183.334 81.202  1.00 298.07 ? 125 TYR F CG   1 
ATOM 27003 C CD1  . TYR F 6 109 ? 126.697 183.038 79.995  1.00 297.80 ? 125 TYR F CD1  1 
ATOM 27004 C CD2  . TYR F 6 109 ? 126.880 183.465 82.330  1.00 298.08 ? 125 TYR F CD2  1 
ATOM 27005 C CE1  . TYR F 6 109 ? 128.067 182.874 79.913  1.00 297.78 ? 125 TYR F CE1  1 
ATOM 27006 C CE2  . TYR F 6 109 ? 128.249 183.303 82.258  1.00 297.84 ? 125 TYR F CE2  1 
ATOM 27007 C CZ   . TYR F 6 109 ? 128.837 183.008 81.048  1.00 297.79 ? 125 TYR F CZ   1 
ATOM 27008 O OH   . TYR F 6 109 ? 130.201 182.847 80.975  1.00 297.70 ? 125 TYR F OH   1 
ATOM 27009 H H    . TYR F 6 109 ? 122.198 183.150 81.781  1.00 297.81 ? 125 TYR F H    1 
ATOM 27010 H HA   . TYR F 6 109 ? 123.940 181.939 80.147  1.00 297.76 ? 125 TYR F HA   1 
ATOM 27011 H HB2  . TYR F 6 109 ? 124.328 184.172 80.620  1.00 297.77 ? 125 TYR F HB2  1 
ATOM 27012 H HB3  . TYR F 6 109 ? 124.379 183.856 82.173  1.00 297.80 ? 125 TYR F HB3  1 
ATOM 27013 H HD1  . TYR F 6 109 ? 126.178 182.948 79.229  1.00 297.69 ? 125 TYR F HD1  1 
ATOM 27014 H HD2  . TYR F 6 109 ? 126.486 183.665 83.148  1.00 297.82 ? 125 TYR F HD2  1 
ATOM 27015 H HE1  . TYR F 6 109 ? 128.465 182.675 79.096  1.00 297.71 ? 125 TYR F HE1  1 
ATOM 27016 H HE2  . TYR F 6 109 ? 128.772 183.393 83.022  1.00 297.77 ? 125 TYR F HE2  1 
ATOM 27017 H HH   . TYR F 6 109 ? 130.523 182.768 81.749  1.00 297.76 ? 125 TYR F HH   1 
ATOM 27018 N N    . ASN F 6 110 ? 123.943 181.294 83.298  1.00 305.52 ? 126 ASN F N    1 
ATOM 27019 C CA   . ASN F 6 110 ? 124.501 180.401 84.309  1.00 305.26 ? 126 ASN F CA   1 
ATOM 27020 C C    . ASN F 6 110 ? 124.065 178.960 84.082  1.00 305.83 ? 126 ASN F C    1 
ATOM 27021 O O    . ASN F 6 110 ? 124.857 178.028 84.262  1.00 306.23 ? 126 ASN F O    1 
ATOM 27022 C CB   . ASN F 6 110 ? 124.089 180.872 85.703  1.00 304.51 ? 126 ASN F CB   1 
ATOM 27023 C CG   . ASN F 6 110 ? 124.814 180.128 86.809  1.00 304.31 ? 126 ASN F CG   1 
ATOM 27024 O OD1  . ASN F 6 110 ? 124.192 179.625 87.745  1.00 304.36 ? 126 ASN F OD1  1 
ATOM 27025 N ND2  . ASN F 6 110 ? 126.138 180.061 86.711  1.00 304.32 ? 126 ASN F ND2  1 
ATOM 27026 H H    . ASN F 6 110 ? 123.424 181.905 83.611  1.00 304.72 ? 126 ASN F H    1 
ATOM 27027 H HA   . ASN F 6 110 ? 125.469 180.433 84.252  1.00 304.75 ? 126 ASN F HA   1 
ATOM 27028 H HB2  . ASN F 6 110 ? 124.294 181.815 85.793  1.00 304.67 ? 126 ASN F HB2  1 
ATOM 27029 H HB3  . ASN F 6 110 ? 123.137 180.727 85.818  1.00 304.72 ? 126 ASN F HB3  1 
ATOM 27030 H HD21 . ASN F 6 110 ? 126.539 180.427 86.045  1.00 304.68 ? 126 ASN F HD21 1 
ATOM 27031 H HD22 . ASN F 6 110 ? 126.593 179.651 87.314  1.00 304.72 ? 126 ASN F HD22 1 
ATOM 27032 N N    . THR F 6 111 ? 122.803 178.754 83.704  1.00 304.97 ? 127 THR F N    1 
ATOM 27033 C CA   . THR F 6 111 ? 122.279 177.401 83.542  1.00 304.33 ? 127 THR F CA   1 
ATOM 27034 C C    . THR F 6 111 ? 123.069 176.617 82.499  1.00 304.03 ? 127 THR F C    1 
ATOM 27035 O O    . THR F 6 111 ? 123.534 175.500 82.763  1.00 303.42 ? 127 THR F O    1 
ATOM 27036 C CB   . THR F 6 111 ? 120.793 177.452 83.170  1.00 303.76 ? 127 THR F CB   1 
ATOM 27037 O OG1  . THR F 6 111 ? 120.298 176.120 82.978  1.00 303.33 ? 127 THR F OG1  1 
ATOM 27038 C CG2  . THR F 6 111 ? 120.559 178.263 81.893  1.00 302.93 ? 127 THR F CG2  1 
ATOM 27039 H H    . THR F 6 111 ? 122.235 179.379 83.543  1.00 303.71 ? 127 THR F H    1 
ATOM 27040 H HA   . THR F 6 111 ? 122.357 176.932 84.387  1.00 303.66 ? 127 THR F HA   1 
ATOM 27041 H HB   . THR F 6 111 ? 120.299 177.874 83.890  1.00 303.64 ? 127 THR F HB   1 
ATOM 27042 H HG1  . THR F 6 111 ? 119.484 176.143 82.773  1.00 303.45 ? 127 THR F HG1  1 
ATOM 27043 H HG21 . THR F 6 111 ? 119.624 178.511 81.830  1.00 303.29 ? 127 THR F HG21 1 
ATOM 27044 H HG22 . THR F 6 111 ? 121.097 179.070 81.897  1.00 303.48 ? 127 THR F HG22 1 
ATOM 27045 H HG23 . THR F 6 111 ? 120.794 177.732 81.115  1.00 303.29 ? 127 THR F HG23 1 
ATOM 27046 N N    . TYR F 6 112 ? 123.246 177.189 81.308  1.00 302.15 ? 128 TYR F N    1 
ATOM 27047 C CA   . TYR F 6 112 ? 123.937 176.461 80.248  1.00 301.72 ? 128 TYR F CA   1 
ATOM 27048 C C    . TYR F 6 112 ? 125.426 176.325 80.543  1.00 302.30 ? 128 TYR F C    1 
ATOM 27049 O O    . TYR F 6 112 ? 126.035 175.306 80.191  1.00 302.65 ? 128 TYR F O    1 
ATOM 27050 C CB   . TYR F 6 112 ? 123.710 177.185 78.920  1.00 301.11 ? 128 TYR F CB   1 
ATOM 27051 C CG   . TYR F 6 112 ? 124.195 176.451 77.694  1.00 301.25 ? 128 TYR F CG   1 
ATOM 27052 C CD1  . TYR F 6 112 ? 123.450 175.418 77.143  1.00 301.10 ? 128 TYR F CD1  1 
ATOM 27053 C CD2  . TYR F 6 112 ? 125.381 176.806 77.070  1.00 301.27 ? 128 TYR F CD2  1 
ATOM 27054 C CE1  . TYR F 6 112 ? 123.879 174.750 76.015  1.00 301.27 ? 128 TYR F CE1  1 
ATOM 27055 C CE2  . TYR F 6 112 ? 125.820 176.143 75.941  1.00 301.50 ? 128 TYR F CE2  1 
ATOM 27056 C CZ   . TYR F 6 112 ? 125.066 175.115 75.418  1.00 301.79 ? 128 TYR F CZ   1 
ATOM 27057 O OH   . TYR F 6 112 ? 125.497 174.453 74.293  1.00 302.47 ? 128 TYR F OH   1 
ATOM 27058 H H    . TYR F 6 112 ? 122.984 177.978 81.092  1.00 301.73 ? 128 TYR F H    1 
ATOM 27059 H HA   . TYR F 6 112 ? 123.561 175.571 80.176  1.00 301.63 ? 128 TYR F HA   1 
ATOM 27060 H HB2  . TYR F 6 112 ? 122.758 177.337 78.812  1.00 301.43 ? 128 TYR F HB2  1 
ATOM 27061 H HB3  . TYR F 6 112 ? 124.174 178.037 78.952  1.00 301.53 ? 128 TYR F HB3  1 
ATOM 27062 H HD1  . TYR F 6 112 ? 122.649 175.170 77.544  1.00 301.41 ? 128 TYR F HD1  1 
ATOM 27063 H HD2  . TYR F 6 112 ? 125.893 177.498 77.422  1.00 301.61 ? 128 TYR F HD2  1 
ATOM 27064 H HE1  . TYR F 6 112 ? 123.371 174.057 75.660  1.00 301.55 ? 128 TYR F HE1  1 
ATOM 27065 H HE2  . TYR F 6 112 ? 126.620 176.389 75.536  1.00 301.75 ? 128 TYR F HE2  1 
ATOM 27066 H HH   . TYR F 6 112 ? 124.894 173.941 74.012  1.00 301.90 ? 128 TYR F HH   1 
ATOM 27067 N N    . ARG F 6 113 ? 126.028 177.320 81.196  1.00 302.74 ? 129 ARG F N    1 
ATOM 27068 C CA   . ARG F 6 113 ? 127.427 177.194 81.594  1.00 302.37 ? 129 ARG F CA   1 
ATOM 27069 C C    . ARG F 6 113 ? 127.616 176.060 82.595  1.00 302.97 ? 129 ARG F C    1 
ATOM 27070 O O    . ARG F 6 113 ? 128.582 175.294 82.502  1.00 303.17 ? 129 ARG F O    1 
ATOM 27071 C CB   . ARG F 6 113 ? 127.941 178.515 82.167  1.00 301.87 ? 129 ARG F CB   1 
ATOM 27072 C CG   . ARG F 6 113 ? 128.323 179.550 81.110  1.00 302.04 ? 129 ARG F CG   1 
ATOM 27073 C CD   . ARG F 6 113 ? 129.432 179.044 80.187  1.00 301.87 ? 129 ARG F CD   1 
ATOM 27074 N NE   . ARG F 6 113 ? 129.877 180.058 79.237  1.00 301.94 ? 129 ARG F NE   1 
ATOM 27075 C CZ   . ARG F 6 113 ? 131.047 180.683 79.280  1.00 301.63 ? 129 ARG F CZ   1 
ATOM 27076 N NH1  . ARG F 6 113 ? 131.936 180.434 80.228  1.00 301.27 ? 129 ARG F NH1  1 
ATOM 27077 N NH2  . ARG F 6 113 ? 131.334 181.584 78.343  1.00 301.78 ? 129 ARG F NH2  1 
ATOM 27078 H H    . ARG F 6 113 ? 125.656 178.064 81.415  1.00 302.11 ? 129 ARG F H    1 
ATOM 27079 H HA   . ARG F 6 113 ? 127.949 176.969 80.811  1.00 302.04 ? 129 ARG F HA   1 
ATOM 27080 H HB2  . ARG F 6 113 ? 127.248 178.904 82.723  1.00 302.03 ? 129 ARG F HB2  1 
ATOM 27081 H HB3  . ARG F 6 113 ? 128.729 178.336 82.703  1.00 302.00 ? 129 ARG F HB3  1 
ATOM 27082 H HG2  . ARG F 6 113 ? 127.546 179.756 80.567  1.00 302.02 ? 129 ARG F HG2  1 
ATOM 27083 H HG3  . ARG F 6 113 ? 128.644 180.348 81.556  1.00 302.00 ? 129 ARG F HG3  1 
ATOM 27084 H HD2  . ARG F 6 113 ? 130.183 178.751 80.724  1.00 301.99 ? 129 ARG F HD2  1 
ATOM 27085 H HD3  . ARG F 6 113 ? 129.095 178.301 79.665  1.00 302.01 ? 129 ARG F HD3  1 
ATOM 27086 H HE   . ARG F 6 113 ? 129.338 180.269 78.601  1.00 302.05 ? 129 ARG F HE   1 
ATOM 27087 H HH11 . ARG F 6 113 ? 131.772 179.858 80.842  1.00 301.98 ? 129 ARG F HH11 1 
ATOM 27088 H HH12 . ARG F 6 113 ? 132.686 180.856 80.230  1.00 301.99 ? 129 ARG F HH12 1 
ATOM 27089 H HH21 . ARG F 6 113 ? 130.764 181.755 77.722  1.00 302.01 ? 129 ARG F HH21 1 
ATOM 27090 H HH22 . ARG F 6 113 ? 132.088 181.997 78.361  1.00 302.03 ? 129 ARG F HH22 1 
ATOM 27091 N N    . ASN F 6 114 ? 126.706 175.934 83.563  1.00 306.36 ? 130 ASN F N    1 
ATOM 27092 C CA   . ASN F 6 114 ? 126.788 174.821 84.502  1.00 305.86 ? 130 ASN F CA   1 
ATOM 27093 C C    . ASN F 6 114 ? 126.541 173.493 83.800  1.00 306.12 ? 130 ASN F C    1 
ATOM 27094 O O    . ASN F 6 114 ? 127.152 172.478 84.150  1.00 306.43 ? 130 ASN F O    1 
ATOM 27095 C CB   . ASN F 6 114 ? 125.784 175.023 85.637  1.00 305.61 ? 130 ASN F CB   1 
ATOM 27096 C CG   . ASN F 6 114 ? 126.328 175.902 86.746  1.00 305.43 ? 130 ASN F CG   1 
ATOM 27097 O OD1  . ASN F 6 114 ? 127.517 175.860 87.061  1.00 304.82 ? 130 ASN F OD1  1 
ATOM 27098 N ND2  . ASN F 6 114 ? 125.458 176.707 87.344  1.00 305.85 ? 130 ASN F ND2  1 
ATOM 27099 H H    . ASN F 6 114 ? 126.046 176.470 83.694  1.00 305.54 ? 130 ASN F H    1 
ATOM 27100 H HA   . ASN F 6 114 ? 127.678 174.797 84.887  1.00 305.45 ? 130 ASN F HA   1 
ATOM 27101 H HB2  . ASN F 6 114 ? 124.986 175.447 85.283  1.00 305.48 ? 130 ASN F HB2  1 
ATOM 27102 H HB3  . ASN F 6 114 ? 125.560 174.161 86.019  1.00 305.49 ? 130 ASN F HB3  1 
ATOM 27103 H HD21 . ASN F 6 114 ? 124.634 176.711 87.097  1.00 305.50 ? 130 ASN F HD21 1 
ATOM 27104 H HD22 . ASN F 6 114 ? 125.717 177.226 87.980  1.00 305.53 ? 130 ASN F HD22 1 
ATOM 27105 N N    . GLN F 6 115 ? 125.654 173.478 82.805  1.00 295.77 ? 131 GLN F N    1 
ATOM 27106 C CA   . GLN F 6 115 ? 125.431 172.256 82.037  1.00 294.97 ? 131 GLN F CA   1 
ATOM 27107 C C    . GLN F 6 115 ? 126.709 171.830 81.326  1.00 295.38 ? 131 GLN F C    1 
ATOM 27108 O O    . GLN F 6 115 ? 127.079 170.645 81.322  1.00 295.02 ? 131 GLN F O    1 
ATOM 27109 C CB   . GLN F 6 115 ? 124.298 172.467 81.033  1.00 293.85 ? 131 GLN F CB   1 
ATOM 27110 C CG   . GLN F 6 115 ? 123.878 171.204 80.303  1.00 293.19 ? 131 GLN F CG   1 
ATOM 27111 C CD   . GLN F 6 115 ? 122.684 171.426 79.397  1.00 292.67 ? 131 GLN F CD   1 
ATOM 27112 O OE1  . GLN F 6 115 ? 122.215 172.553 79.234  1.00 292.36 ? 131 GLN F OE1  1 
ATOM 27113 N NE2  . GLN F 6 115 ? 122.185 170.350 78.800  1.00 292.37 ? 131 GLN F NE2  1 
ATOM 27114 H H    . GLN F 6 115 ? 125.177 174.150 82.560  1.00 294.59 ? 131 GLN F H    1 
ATOM 27115 H HA   . GLN F 6 115 ? 125.170 171.544 82.642  1.00 294.29 ? 131 GLN F HA   1 
ATOM 27116 H HB2  . GLN F 6 115 ? 123.522 172.808 81.505  1.00 294.12 ? 131 GLN F HB2  1 
ATOM 27117 H HB3  . GLN F 6 115 ? 124.588 173.111 80.368  1.00 294.26 ? 131 GLN F HB3  1 
ATOM 27118 H HG2  . GLN F 6 115 ? 124.617 170.894 79.755  1.00 293.98 ? 131 GLN F HG2  1 
ATOM 27119 H HG3  . GLN F 6 115 ? 123.640 170.526 80.953  1.00 293.99 ? 131 GLN F HG3  1 
ATOM 27120 H HE21 . GLN F 6 115 ? 122.541 169.579 78.938  1.00 293.94 ? 131 GLN F HE21 1 
ATOM 27121 H HE22 . GLN F 6 115 ? 121.508 170.423 78.276  1.00 293.82 ? 131 GLN F HE22 1 
ATOM 27122 N N    . ILE F 6 116 ? 127.413 172.798 80.740  1.00 310.20 ? 132 ILE F N    1 
ATOM 27123 C CA   . ILE F 6 116 ? 128.674 172.487 80.082  1.00 309.97 ? 132 ILE F CA   1 
ATOM 27124 C C    . ILE F 6 116 ? 129.699 172.015 81.100  1.00 310.38 ? 132 ILE F C    1 
ATOM 27125 O O    . ILE F 6 116 ? 130.485 171.102 80.823  1.00 310.92 ? 132 ILE F O    1 
ATOM 27126 C CB   . ILE F 6 116 ? 129.190 173.715 79.310  1.00 309.62 ? 132 ILE F CB   1 
ATOM 27127 C CG1  . ILE F 6 116 ? 128.222 174.110 78.197  1.00 309.15 ? 132 ILE F CG1  1 
ATOM 27128 C CG2  . ILE F 6 116 ? 130.559 173.423 78.711  1.00 309.64 ? 132 ILE F CG2  1 
ATOM 27129 C CD1  . ILE F 6 116 ? 128.473 175.500 77.648  1.00 308.75 ? 132 ILE F CD1  1 
ATOM 27130 H H    . ILE F 6 116 ? 127.186 173.627 80.711  1.00 309.50 ? 132 ILE F H    1 
ATOM 27131 H HA   . ILE F 6 116 ? 128.531 171.770 79.444  1.00 309.55 ? 132 ILE F HA   1 
ATOM 27132 H HB   . ILE F 6 116 ? 129.274 174.458 79.927  1.00 309.55 ? 132 ILE F HB   1 
ATOM 27133 H HG12 . ILE F 6 116 ? 128.319 173.480 77.469  1.00 309.60 ? 132 ILE F HG12 1 
ATOM 27134 H HG13 . ILE F 6 116 ? 127.315 174.081 78.538  1.00 309.41 ? 132 ILE F HG13 1 
ATOM 27135 H HG21 . ILE F 6 116 ? 131.217 173.425 79.418  1.00 309.71 ? 132 ILE F HG21 1 
ATOM 27136 H HG22 . ILE F 6 116 ? 130.536 172.554 78.280  1.00 309.70 ? 132 ILE F HG22 1 
ATOM 27137 H HG23 . ILE F 6 116 ? 130.778 174.107 78.061  1.00 309.75 ? 132 ILE F HG23 1 
ATOM 27138 H HD11 . ILE F 6 116 ? 129.374 175.778 77.878  1.00 309.53 ? 132 ILE F HD11 1 
ATOM 27139 H HD12 . ILE F 6 116 ? 127.833 176.114 78.041  1.00 309.36 ? 132 ILE F HD12 1 
ATOM 27140 H HD13 . ILE F 6 116 ? 128.370 175.484 76.684  1.00 309.55 ? 132 ILE F HD13 1 
ATOM 27141 N N    . ARG F 6 117 ? 129.765 172.664 82.268  1.00 308.32 ? 133 ARG F N    1 
ATOM 27142 C CA   . ARG F 6 117 ? 130.693 172.188 83.287  1.00 307.88 ? 133 ARG F CA   1 
ATOM 27143 C C    . ARG F 6 117 ? 130.390 170.741 83.662  1.00 308.19 ? 133 ARG F C    1 
ATOM 27144 O O    . ARG F 6 117 ? 131.305 169.929 83.847  1.00 308.09 ? 133 ARG F O    1 
ATOM 27145 C CB   . ARG F 6 117 ? 130.589 173.090 84.518  1.00 307.41 ? 133 ARG F CB   1 
ATOM 27146 C CG   . ARG F 6 117 ? 131.328 172.597 85.754  1.00 307.53 ? 133 ARG F CG   1 
ATOM 27147 C CD   . ARG F 6 117 ? 131.156 173.573 86.910  1.00 307.34 ? 133 ARG F CD   1 
ATOM 27148 N NE   . ARG F 6 117 ? 132.084 174.697 86.837  1.00 307.51 ? 133 ARG F NE   1 
ATOM 27149 C CZ   . ARG F 6 117 ? 133.227 174.781 87.507  1.00 307.52 ? 133 ARG F CZ   1 
ATOM 27150 N NH1  . ARG F 6 117 ? 133.631 173.815 88.317  1.00 307.66 ? 133 ARG F NH1  1 
ATOM 27151 N NH2  . ARG F 6 117 ? 133.985 175.864 87.361  1.00 306.98 ? 133 ARG F NH2  1 
ATOM 27152 H H    . ARG F 6 117 ? 129.300 173.355 82.484  1.00 307.66 ? 133 ARG F H    1 
ATOM 27153 H HA   . ARG F 6 117 ? 131.597 172.259 82.957  1.00 307.71 ? 133 ARG F HA   1 
ATOM 27154 H HB2  . ARG F 6 117 ? 130.950 173.961 84.292  1.00 307.64 ? 133 ARG F HB2  1 
ATOM 27155 H HB3  . ARG F 6 117 ? 129.653 173.179 84.756  1.00 307.57 ? 133 ARG F HB3  1 
ATOM 27156 H HG2  . ARG F 6 117 ? 130.969 171.740 86.031  1.00 307.67 ? 133 ARG F HG2  1 
ATOM 27157 H HG3  . ARG F 6 117 ? 132.271 172.522 85.556  1.00 307.67 ? 133 ARG F HG3  1 
ATOM 27158 H HD2  . ARG F 6 117 ? 130.256 173.934 86.881  1.00 307.56 ? 133 ARG F HD2  1 
ATOM 27159 H HD3  . ARG F 6 117 ? 131.292 173.106 87.747  1.00 307.64 ? 133 ARG F HD3  1 
ATOM 27160 H HE   . ARG F 6 117 ? 131.860 175.367 86.347  1.00 307.65 ? 133 ARG F HE   1 
ATOM 27161 H HH11 . ARG F 6 117 ? 133.155 173.108 88.424  1.00 307.67 ? 133 ARG F HH11 1 
ATOM 27162 H HH12 . ARG F 6 117 ? 134.376 173.896 88.740  1.00 307.68 ? 133 ARG F HH12 1 
ATOM 27163 H HH21 . ARG F 6 117 ? 133.731 176.499 86.839  1.00 307.54 ? 133 ARG F HH21 1 
ATOM 27164 H HH22 . ARG F 6 117 ? 134.727 175.931 87.791  1.00 307.57 ? 133 ARG F HH22 1 
ATOM 27165 N N    . LYS F 6 118 ? 129.099 170.402 83.743  1.00 307.32 ? 134 LYS F N    1 
ATOM 27166 C CA   . LYS F 6 118 ? 128.674 169.042 84.064  1.00 307.18 ? 134 LYS F CA   1 
ATOM 27167 C C    . LYS F 6 118 ? 129.139 168.040 83.017  1.00 307.29 ? 134 LYS F C    1 
ATOM 27168 O O    . LYS F 6 118 ? 129.674 166.969 83.350  1.00 307.31 ? 134 LYS F O    1 
ATOM 27169 C CB   . LYS F 6 118 ? 127.154 169.000 84.216  1.00 306.65 ? 134 LYS F CB   1 
ATOM 27170 C CG   . LYS F 6 118 ? 126.671 169.512 85.566  1.00 306.49 ? 134 LYS F CG   1 
ATOM 27171 C CD   . LYS F 6 118 ? 125.159 169.649 85.614  1.00 306.26 ? 134 LYS F CD   1 
ATOM 27172 C CE   . LYS F 6 118 ? 124.699 170.198 86.957  1.00 305.74 ? 134 LYS F CE   1 
ATOM 27173 N NZ   . LYS F 6 118 ? 124.803 169.186 88.045  1.00 305.34 ? 134 LYS F NZ   1 
ATOM 27174 H H    . LYS F 6 118 ? 128.448 170.949 83.615  1.00 306.39 ? 134 LYS F H    1 
ATOM 27175 H HA   . LYS F 6 118 ? 129.062 168.786 84.916  1.00 306.38 ? 134 LYS F HA   1 
ATOM 27176 H HB2  . LYS F 6 118 ? 126.753 169.552 83.527  1.00 306.27 ? 134 LYS F HB2  1 
ATOM 27177 H HB3  . LYS F 6 118 ? 126.853 168.083 84.121  1.00 306.18 ? 134 LYS F HB3  1 
ATOM 27178 H HG2  . LYS F 6 118 ? 126.941 168.889 86.258  1.00 306.24 ? 134 LYS F HG2  1 
ATOM 27179 H HG3  . LYS F 6 118 ? 127.059 170.386 85.732  1.00 306.34 ? 134 LYS F HG3  1 
ATOM 27180 H HD2  . LYS F 6 118 ? 124.869 170.259 84.920  1.00 306.28 ? 134 LYS F HD2  1 
ATOM 27181 H HD3  . LYS F 6 118 ? 124.754 168.777 85.488  1.00 306.23 ? 134 LYS F HD3  1 
ATOM 27182 H HE2  . LYS F 6 118 ? 125.255 170.957 87.197  1.00 306.21 ? 134 LYS F HE2  1 
ATOM 27183 H HE3  . LYS F 6 118 ? 123.772 170.474 86.887  1.00 306.13 ? 134 LYS F HE3  1 
ATOM 27184 H HZ1  . LYS F 6 118 ? 124.517 169.535 88.812  1.00 305.96 ? 134 LYS F HZ1  1 
ATOM 27185 H HZ2  . LYS F 6 118 ? 124.304 168.476 87.848  1.00 306.00 ? 134 LYS F HZ2  1 
ATOM 27186 H HZ3  . LYS F 6 118 ? 125.649 168.929 88.142  1.00 306.15 ? 134 LYS F HZ3  1 
ATOM 27187 N N    . GLU F 6 119 ? 129.073 168.435 81.744  1.00 303.82 ? 135 GLU F N    1 
ATOM 27188 C CA   . GLU F 6 119 ? 129.511 167.525 80.693  1.00 302.82 ? 135 GLU F CA   1 
ATOM 27189 C C    . GLU F 6 119 ? 131.024 167.401 80.670  1.00 303.26 ? 135 GLU F C    1 
ATOM 27190 O O    . GLU F 6 119 ? 131.556 166.298 80.499  1.00 303.40 ? 135 GLU F O    1 
ATOM 27191 C CB   . GLU F 6 119 ? 128.996 168.008 79.338  1.00 301.80 ? 135 GLU F CB   1 
ATOM 27192 C CG   . GLU F 6 119 ? 129.130 166.985 78.225  1.00 301.47 ? 135 GLU F CG   1 
ATOM 27193 C CD   . GLU F 6 119 ? 128.172 165.822 78.384  1.00 301.23 ? 135 GLU F CD   1 
ATOM 27194 O OE1  . GLU F 6 119 ? 127.083 166.022 78.962  1.00 300.76 ? 135 GLU F OE1  1 
ATOM 27195 O OE2  . GLU F 6 119 ? 128.506 164.708 77.930  1.00 301.26 ? 135 GLU F OE2  1 
ATOM 27196 H H    . GLU F 6 119 ? 128.788 169.199 81.473  1.00 302.76 ? 135 GLU F H    1 
ATOM 27197 H HA   . GLU F 6 119 ? 129.140 166.645 80.861  1.00 302.58 ? 135 GLU F HA   1 
ATOM 27198 H HB2  . GLU F 6 119 ? 128.056 168.233 79.424  1.00 302.43 ? 135 GLU F HB2  1 
ATOM 27199 H HB3  . GLU F 6 119 ? 129.498 168.796 79.078  1.00 302.48 ? 135 GLU F HB3  1 
ATOM 27200 H HG2  . GLU F 6 119 ? 128.941 167.416 77.376  1.00 302.41 ? 135 GLU F HG2  1 
ATOM 27201 H HG3  . GLU F 6 119 ? 130.034 166.632 78.223  1.00 302.39 ? 135 GLU F HG3  1 
ATOM 27202 N N    . MET F 6 120 ? 131.742 168.507 80.836  1.00 319.92 ? 136 MET F N    1 
ATOM 27203 C CA   . MET F 6 120 ? 133.193 168.416 80.778  1.00 320.41 ? 136 MET F CA   1 
ATOM 27204 C C    . MET F 6 120 ? 133.703 167.565 81.932  1.00 320.74 ? 136 MET F C    1 
ATOM 27205 O O    . MET F 6 120 ? 134.607 166.743 81.754  1.00 321.48 ? 136 MET F O    1 
ATOM 27206 C CB   . MET F 6 120 ? 133.833 169.800 80.781  1.00 320.79 ? 136 MET F CB   1 
ATOM 27207 C CG   . MET F 6 120 ? 133.527 170.628 81.987  1.00 320.57 ? 136 MET F CG   1 
ATOM 27208 S SD   . MET F 6 120 ? 134.477 172.153 81.982  1.00 321.65 ? 136 MET F SD   1 
ATOM 27209 C CE   . MET F 6 120 ? 133.812 172.977 80.544  1.00 320.35 ? 136 MET F CE   1 
ATOM 27210 H H    . MET F 6 120 ? 131.426 169.295 80.978  1.00 319.77 ? 136 MET F H    1 
ATOM 27211 H HA   . MET F 6 120 ? 133.440 167.984 79.946  1.00 320.03 ? 136 MET F HA   1 
ATOM 27212 H HB2  . MET F 6 120 ? 134.794 169.694 80.735  1.00 320.21 ? 136 MET F HB2  1 
ATOM 27213 H HB3  . MET F 6 120 ? 133.519 170.284 80.002  1.00 320.17 ? 136 MET F HB3  1 
ATOM 27214 H HG2  . MET F 6 120 ? 132.588 170.841 81.966  1.00 319.93 ? 136 MET F HG2  1 
ATOM 27215 H HG3  . MET F 6 120 ? 133.744 170.134 82.790  1.00 319.99 ? 136 MET F HG3  1 
ATOM 27216 H HE1  . MET F 6 120 ? 133.978 172.437 79.757  1.00 320.13 ? 136 MET F HE1  1 
ATOM 27217 H HE2  . MET F 6 120 ? 132.861 173.092 80.677  1.00 320.00 ? 136 MET F HE2  1 
ATOM 27218 H HE3  . MET F 6 120 ? 134.242 173.841 80.450  1.00 320.02 ? 136 MET F HE3  1 
ATOM 27219 N N    . ILE F 6 121 ? 133.155 167.770 83.136  1.00 315.82 ? 137 ILE F N    1 
ATOM 27220 C CA   . ILE F 6 121 ? 133.617 167.017 84.298  1.00 315.67 ? 137 ILE F CA   1 
ATOM 27221 C C    . ILE F 6 121 ? 133.312 165.530 84.126  1.00 316.46 ? 137 ILE F C    1 
ATOM 27222 O O    . ILE F 6 121 ? 134.169 164.670 84.403  1.00 317.09 ? 137 ILE F O    1 
ATOM 27223 C CB   . ILE F 6 121 ? 132.999 167.592 85.591  1.00 314.79 ? 137 ILE F CB   1 
ATOM 27224 C CG1  . ILE F 6 121 ? 133.674 167.006 86.833  1.00 314.69 ? 137 ILE F CG1  1 
ATOM 27225 C CG2  . ILE F 6 121 ? 131.500 167.366 85.647  1.00 314.82 ? 137 ILE F CG2  1 
ATOM 27226 C CD1  . ILE F 6 121 ? 135.098 167.448 87.014  1.00 314.13 ? 137 ILE F CD1  1 
ATOM 27227 H H    . ILE F 6 121 ? 132.523 168.331 83.300  1.00 315.18 ? 137 ILE F H    1 
ATOM 27228 H HA   . ILE F 6 121 ? 134.579 167.111 84.358  1.00 315.30 ? 137 ILE F HA   1 
ATOM 27229 H HB   . ILE F 6 121 ? 133.154 168.550 85.594  1.00 315.07 ? 137 ILE F HB   1 
ATOM 27230 H HG12 . ILE F 6 121 ? 133.176 167.284 87.619  1.00 315.10 ? 137 ILE F HG12 1 
ATOM 27231 H HG13 . ILE F 6 121 ? 133.668 166.039 86.770  1.00 315.19 ? 137 ILE F HG13 1 
ATOM 27232 H HG21 . ILE F 6 121 ? 131.159 167.743 86.472  1.00 315.00 ? 137 ILE F HG21 1 
ATOM 27233 H HG22 . ILE F 6 121 ? 131.311 166.417 85.619  1.00 315.06 ? 137 ILE F HG22 1 
ATOM 27234 H HG23 . ILE F 6 121 ? 131.095 167.814 84.893  1.00 315.00 ? 137 ILE F HG23 1 
ATOM 27235 H HD11 . ILE F 6 121 ? 135.441 167.072 87.839  1.00 314.98 ? 137 ILE F HD11 1 
ATOM 27236 H HD12 . ILE F 6 121 ? 135.624 167.138 86.261  1.00 315.00 ? 137 ILE F HD12 1 
ATOM 27237 H HD13 . ILE F 6 121 ? 135.122 168.417 87.059  1.00 314.94 ? 137 ILE F HD13 1 
ATOM 27238 N N    . ILE F 6 122 ? 132.120 165.197 83.606  1.00 309.02 ? 138 ILE F N    1 
ATOM 27239 C CA   . ILE F 6 122 ? 131.822 163.785 83.390  1.00 308.25 ? 138 ILE F CA   1 
ATOM 27240 C C    . ILE F 6 122 ? 132.788 163.201 82.370  1.00 308.08 ? 138 ILE F C    1 
ATOM 27241 O O    . ILE F 6 122 ? 133.325 162.104 82.564  1.00 307.67 ? 138 ILE F O    1 
ATOM 27242 C CB   . ILE F 6 122 ? 130.350 163.593 82.968  1.00 307.27 ? 138 ILE F CB   1 
ATOM 27243 C CG1  . ILE F 6 122 ? 129.788 162.319 83.614  1.00 306.91 ? 138 ILE F CG1  1 
ATOM 27244 C CG2  . ILE F 6 122 ? 130.196 163.531 81.450  1.00 306.94 ? 138 ILE F CG2  1 
ATOM 27245 C CD1  . ILE F 6 122 ? 128.335 162.041 83.290  1.00 306.50 ? 138 ILE F CD1  1 
ATOM 27246 H H    . ILE F 6 122 ? 131.498 165.747 83.383  1.00 307.55 ? 138 ILE F H    1 
ATOM 27247 H HA   . ILE F 6 122 ? 131.956 163.309 84.225  1.00 307.38 ? 138 ILE F HA   1 
ATOM 27248 H HB   . ILE F 6 122 ? 129.839 164.348 83.291  1.00 307.14 ? 138 ILE F HB   1 
ATOM 27249 H HG12 . ILE F 6 122 ? 130.312 161.556 83.325  1.00 307.15 ? 138 ILE F HG12 1 
ATOM 27250 H HG13 . ILE F 6 122 ? 129.857 162.413 84.578  1.00 306.78 ? 138 ILE F HG13 1 
ATOM 27251 H HG21 . ILE F 6 122 ? 129.259 163.626 81.224  1.00 307.10 ? 138 ILE F HG21 1 
ATOM 27252 H HG22 . ILE F 6 122 ? 130.528 162.681 81.119  1.00 307.17 ? 138 ILE F HG22 1 
ATOM 27253 H HG23 . ILE F 6 122 ? 130.681 164.263 81.047  1.00 307.24 ? 138 ILE F HG23 1 
ATOM 27254 H HD11 . ILE F 6 122 ? 128.084 161.198 83.696  1.00 306.62 ? 138 ILE F HD11 1 
ATOM 27255 H HD12 . ILE F 6 122 ? 128.222 161.978 82.330  1.00 306.95 ? 138 ILE F HD12 1 
ATOM 27256 H HD13 . ILE F 6 122 ? 127.790 162.761 83.644  1.00 306.60 ? 138 ILE F HD13 1 
ATOM 27257 N N    . SER F 6 123 ? 133.048 163.929 81.282  1.00 313.88 ? 139 SER F N    1 
ATOM 27258 C CA   . SER F 6 123 ? 133.889 163.376 80.230  1.00 313.40 ? 139 SER F CA   1 
ATOM 27259 C C    . SER F 6 123 ? 135.301 163.176 80.753  1.00 314.12 ? 139 SER F C    1 
ATOM 27260 O O    . SER F 6 123 ? 135.937 162.155 80.478  1.00 314.17 ? 139 SER F O    1 
ATOM 27261 C CB   . SER F 6 123 ? 133.882 164.288 79.004  1.00 313.23 ? 139 SER F CB   1 
ATOM 27262 O OG   . SER F 6 123 ? 134.605 163.704 77.935  1.00 313.41 ? 139 SER F OG   1 
ATOM 27263 H H    . SER F 6 123 ? 132.755 164.724 81.135  1.00 313.66 ? 139 SER F H    1 
ATOM 27264 H HA   . SER F 6 123 ? 133.538 162.509 79.965  1.00 313.57 ? 139 SER F HA   1 
ATOM 27265 H HB2  . SER F 6 123 ? 132.965 164.433 78.722  1.00 313.57 ? 139 SER F HB2  1 
ATOM 27266 H HB3  . SER F 6 123 ? 134.297 165.134 79.238  1.00 313.65 ? 139 SER F HB3  1 
ATOM 27267 H HG   . SER F 6 123 ? 134.584 164.207 77.263  1.00 313.67 ? 139 SER F HG   1 
ATOM 27268 N N    . GLU F 6 124 ? 135.806 164.160 81.498  1.00 326.48 ? 140 GLU F N    1 
ATOM 27269 C CA   . GLU F 6 124 ? 137.162 164.102 82.024  1.00 326.37 ? 140 GLU F CA   1 
ATOM 27270 C C    . GLU F 6 124 ? 137.343 162.885 82.919  1.00 326.31 ? 140 GLU F C    1 
ATOM 27271 O O    . GLU F 6 124 ? 138.285 162.102 82.737  1.00 326.49 ? 140 GLU F O    1 
ATOM 27272 C CB   . GLU F 6 124 ? 137.478 165.386 82.795  1.00 326.47 ? 140 GLU F CB   1 
ATOM 27273 C CG   . GLU F 6 124 ? 138.926 165.498 83.260  1.00 326.04 ? 140 GLU F CG   1 
ATOM 27274 C CD   . GLU F 6 124 ? 139.780 166.345 82.336  1.00 326.18 ? 140 GLU F CD   1 
ATOM 27275 O OE1  . GLU F 6 124 ? 139.357 166.592 81.187  1.00 326.65 ? 140 GLU F OE1  1 
ATOM 27276 O OE2  . GLU F 6 124 ? 140.877 166.765 82.760  1.00 325.80 ? 140 GLU F OE2  1 
ATOM 27277 H H    . GLU F 6 124 ? 135.377 164.875 81.713  1.00 326.12 ? 140 GLU F H    1 
ATOM 27278 H HA   . GLU F 6 124 ? 137.788 164.031 81.287  1.00 326.31 ? 140 GLU F HA   1 
ATOM 27279 H HB2  . GLU F 6 124 ? 137.284 166.148 82.227  1.00 326.34 ? 140 GLU F HB2  1 
ATOM 27280 H HB3  . GLU F 6 124 ? 136.914 165.417 83.585  1.00 326.21 ? 140 GLU F HB3  1 
ATOM 27281 H HG2  . GLU F 6 124 ? 138.946 165.903 84.142  1.00 326.26 ? 140 GLU F HG2  1 
ATOM 27282 H HG3  . GLU F 6 124 ? 139.321 164.613 83.295  1.00 326.31 ? 140 GLU F HG3  1 
ATOM 27283 N N    . VAL F 6 125 ? 136.455 162.713 83.903  1.00 319.70 ? 141 VAL F N    1 
ATOM 27284 C CA   . VAL F 6 125 ? 136.632 161.598 84.831  1.00 319.49 ? 141 VAL F CA   1 
ATOM 27285 C C    . VAL F 6 125 ? 136.408 160.264 84.120  1.00 319.09 ? 141 VAL F C    1 
ATOM 27286 O O    . VAL F 6 125 ? 137.111 159.278 84.390  1.00 319.33 ? 141 VAL F O    1 
ATOM 27287 C CB   . VAL F 6 125 ? 135.698 161.759 86.042  1.00 319.27 ? 141 VAL F CB   1 
ATOM 27288 C CG1  . VAL F 6 125 ? 135.985 163.064 86.763  1.00 319.02 ? 141 VAL F CG1  1 
ATOM 27289 C CG2  . VAL F 6 125 ? 134.257 161.701 85.607  1.00 318.86 ? 141 VAL F CG2  1 
ATOM 27290 H H    . VAL F 6 125 ? 135.770 163.210 84.049  1.00 319.09 ? 141 VAL F H    1 
ATOM 27291 H HA   . VAL F 6 125 ? 137.546 161.606 85.159  1.00 319.11 ? 141 VAL F HA   1 
ATOM 27292 H HB   . VAL F 6 125 ? 135.857 161.031 86.664  1.00 318.95 ? 141 VAL F HB   1 
ATOM 27293 H HG11 . VAL F 6 125 ? 135.345 163.730 86.468  1.00 318.88 ? 141 VAL F HG11 1 
ATOM 27294 H HG12 . VAL F 6 125 ? 135.900 162.923 87.717  1.00 318.85 ? 141 VAL F HG12 1 
ATOM 27295 H HG13 . VAL F 6 125 ? 136.886 163.353 86.548  1.00 318.96 ? 141 VAL F HG13 1 
ATOM 27296 H HG21 . VAL F 6 125 ? 134.136 162.258 84.823  1.00 318.83 ? 141 VAL F HG21 1 
ATOM 27297 H HG22 . VAL F 6 125 ? 134.035 160.782 85.396  1.00 318.69 ? 141 VAL F HG22 1 
ATOM 27298 H HG23 . VAL F 6 125 ? 133.698 162.027 86.328  1.00 318.63 ? 141 VAL F HG23 1 
ATOM 27299 N N    . ARG F 6 126 ? 135.448 160.213 83.192  1.00 300.60 ? 142 ARG F N    1 
ATOM 27300 C CA   . ARG F 6 126 ? 135.233 158.999 82.413  1.00 299.67 ? 142 ARG F CA   1 
ATOM 27301 C C    . ARG F 6 126 ? 136.506 158.612 81.678  1.00 300.53 ? 142 ARG F C    1 
ATOM 27302 O O    . ARG F 6 126 ? 136.957 157.461 81.738  1.00 300.23 ? 142 ARG F O    1 
ATOM 27303 C CB   . ARG F 6 126 ? 134.097 159.219 81.411  1.00 299.06 ? 142 ARG F CB   1 
ATOM 27304 C CG   . ARG F 6 126 ? 133.850 158.054 80.447  1.00 298.37 ? 142 ARG F CG   1 
ATOM 27305 C CD   . ARG F 6 126 ? 133.143 158.489 79.165  1.00 297.88 ? 142 ARG F CD   1 
ATOM 27306 N NE   . ARG F 6 126 ? 132.526 159.807 79.256  1.00 298.27 ? 142 ARG F NE   1 
ATOM 27307 C CZ   . ARG F 6 126 ? 132.190 160.543 78.205  1.00 298.21 ? 142 ARG F CZ   1 
ATOM 27308 N NH1  . ARG F 6 126 ? 132.378 160.111 76.968  1.00 298.17 ? 142 ARG F NH1  1 
ATOM 27309 N NH2  . ARG F 6 126 ? 131.644 161.740 78.399  1.00 298.20 ? 142 ARG F NH2  1 
ATOM 27310 H H    . ARG F 6 126 ? 134.919 160.864 82.996  1.00 300.20 ? 142 ARG F H    1 
ATOM 27311 H HA   . ARG F 6 126 ? 134.981 158.280 83.013  1.00 299.72 ? 142 ARG F HA   1 
ATOM 27312 H HB2  . ARG F 6 126 ? 133.273 159.375 81.907  1.00 299.67 ? 142 ARG F HB2  1 
ATOM 27313 H HB3  . ARG F 6 126 ? 134.317 160.002 80.886  1.00 299.81 ? 142 ARG F HB3  1 
ATOM 27314 H HG2  . ARG F 6 126 ? 134.689 157.641 80.191  1.00 299.45 ? 142 ARG F HG2  1 
ATOM 27315 H HG3  . ARG F 6 126 ? 133.282 157.399 80.877  1.00 299.44 ? 142 ARG F HG3  1 
ATOM 27316 H HD2  . ARG F 6 126 ? 133.807 158.518 78.458  1.00 299.35 ? 142 ARG F HD2  1 
ATOM 27317 H HD3  . ARG F 6 126 ? 132.444 157.847 78.947  1.00 299.30 ? 142 ARG F HD3  1 
ATOM 27318 H HE   . ARG F 6 126 ? 132.192 160.040 80.011  1.00 299.63 ? 142 ARG F HE   1 
ATOM 27319 H HH11 . ARG F 6 126 ? 132.728 159.339 76.826  1.00 299.40 ? 142 ARG F HH11 1 
ATOM 27320 H HH12 . ARG F 6 126 ? 132.155 160.607 76.302  1.00 299.47 ? 142 ARG F HH12 1 
ATOM 27321 H HH21 . ARG F 6 126 ? 131.515 162.027 79.200  1.00 299.60 ? 142 ARG F HH21 1 
ATOM 27322 H HH22 . ARG F 6 126 ? 131.422 162.228 77.727  1.00 299.51 ? 142 ARG F HH22 1 
ATOM 27323 N N    . ASN F 6 127 ? 137.091 159.576 80.967  1.00 313.78 ? 143 ASN F N    1 
ATOM 27324 C CA   . ASN F 6 127 ? 138.307 159.332 80.204  1.00 313.36 ? 143 ASN F CA   1 
ATOM 27325 C C    . ASN F 6 127 ? 139.433 158.875 81.114  1.00 313.94 ? 143 ASN F C    1 
ATOM 27326 O O    . ASN F 6 127 ? 140.149 157.925 80.796  1.00 313.52 ? 143 ASN F O    1 
ATOM 27327 C CB   . ASN F 6 127 ? 138.705 160.597 79.440  1.00 313.29 ? 143 ASN F CB   1 
ATOM 27328 C CG   . ASN F 6 127 ? 137.740 160.926 78.323  1.00 312.70 ? 143 ASN F CG   1 
ATOM 27329 O OD1  . ASN F 6 127 ? 136.828 160.154 78.033  1.00 311.93 ? 143 ASN F OD1  1 
ATOM 27330 N ND2  . ASN F 6 127 ? 137.934 162.076 77.691  1.00 312.88 ? 143 ASN F ND2  1 
ATOM 27331 H H    . ASN F 6 127 ? 136.796 160.382 80.915  1.00 313.38 ? 143 ASN F H    1 
ATOM 27332 H HA   . ASN F 6 127 ? 138.137 158.633 79.554  1.00 313.22 ? 143 ASN F HA   1 
ATOM 27333 H HB2  . ASN F 6 127 ? 138.721 161.349 80.053  1.00 313.45 ? 143 ASN F HB2  1 
ATOM 27334 H HB3  . ASN F 6 127 ? 139.585 160.468 79.051  1.00 313.39 ? 143 ASN F HB3  1 
ATOM 27335 H HD21 . ASN F 6 127 ? 138.583 162.591 77.922  1.00 313.39 ? 143 ASN F HD21 1 
ATOM 27336 H HD22 . ASN F 6 127 ? 137.410 162.305 77.050  1.00 313.33 ? 143 ASN F HD22 1 
ATOM 27337 N N    . ASN F 6 128 ? 139.618 159.549 82.250  1.00 320.60 ? 144 ASN F N    1 
ATOM 27338 C CA   . ASN F 6 128 ? 140.723 159.182 83.127  1.00 320.00 ? 144 ASN F CA   1 
ATOM 27339 C C    . ASN F 6 128 ? 140.574 157.746 83.620  1.00 319.80 ? 144 ASN F C    1 
ATOM 27340 O O    . ASN F 6 128 ? 141.517 156.950 83.536  1.00 319.35 ? 144 ASN F O    1 
ATOM 27341 C CB   . ASN F 6 128 ? 140.794 160.144 84.313  1.00 319.68 ? 144 ASN F CB   1 
ATOM 27342 C CG   . ASN F 6 128 ? 141.134 161.560 83.899  1.00 319.55 ? 144 ASN F CG   1 
ATOM 27343 O OD1  . ASN F 6 128 ? 140.401 162.502 84.200  1.00 319.46 ? 144 ASN F OD1  1 
ATOM 27344 N ND2  . ASN F 6 128 ? 142.257 161.721 83.210  1.00 319.44 ? 144 ASN F ND2  1 
ATOM 27345 H H    . ASN F 6 128 ? 139.134 160.204 82.526  1.00 319.97 ? 144 ASN F H    1 
ATOM 27346 H HA   . ASN F 6 128 ? 141.557 159.244 82.634  1.00 319.95 ? 144 ASN F HA   1 
ATOM 27347 H HB2  . ASN F 6 128 ? 139.934 160.160 84.761  1.00 319.92 ? 144 ASN F HB2  1 
ATOM 27348 H HB3  . ASN F 6 128 ? 141.482 159.840 84.926  1.00 319.93 ? 144 ASN F HB3  1 
ATOM 27349 H HD21 . ASN F 6 128 ? 142.745 161.038 83.020  1.00 319.91 ? 144 ASN F HD21 1 
ATOM 27350 H HD22 . ASN F 6 128 ? 142.496 162.506 82.952  1.00 319.95 ? 144 ASN F HD22 1 
ATOM 27351 N N    . GLU F 6 129 ? 139.393 157.390 84.133  1.00 312.38 ? 145 GLU F N    1 
ATOM 27352 C CA   . GLU F 6 129 ? 139.216 156.044 84.674  1.00 311.71 ? 145 GLU F CA   1 
ATOM 27353 C C    . GLU F 6 129 ? 139.324 154.974 83.590  1.00 311.17 ? 145 GLU F C    1 
ATOM 27354 O O    . GLU F 6 129 ? 140.015 153.956 83.770  1.00 310.88 ? 145 GLU F O    1 
ATOM 27355 C CB   . GLU F 6 129 ? 137.868 155.944 85.387  1.00 311.09 ? 145 GLU F CB   1 
ATOM 27356 C CG   . GLU F 6 129 ? 137.832 156.632 86.743  1.00 311.25 ? 145 GLU F CG   1 
ATOM 27357 C CD   . GLU F 6 129 ? 138.754 155.980 87.753  1.00 311.10 ? 145 GLU F CD   1 
ATOM 27358 O OE1  . GLU F 6 129 ? 138.969 154.753 87.660  1.00 310.84 ? 145 GLU F OE1  1 
ATOM 27359 O OE2  . GLU F 6 129 ? 139.267 156.693 88.641  1.00 311.00 ? 145 GLU F OE2  1 
ATOM 27360 H H    . GLU F 6 129 ? 138.697 157.895 84.177  1.00 311.85 ? 145 GLU F H    1 
ATOM 27361 H HA   . GLU F 6 129 ? 139.915 155.875 85.326  1.00 311.70 ? 145 GLU F HA   1 
ATOM 27362 H HB2  . GLU F 6 129 ? 137.190 156.355 84.830  1.00 311.59 ? 145 GLU F HB2  1 
ATOM 27363 H HB3  . GLU F 6 129 ? 137.656 155.007 85.525  1.00 311.55 ? 145 GLU F HB3  1 
ATOM 27364 H HG2  . GLU F 6 129 ? 138.110 157.556 86.635  1.00 311.70 ? 145 GLU F HG2  1 
ATOM 27365 H HG3  . GLU F 6 129 ? 136.928 156.596 87.092  1.00 311.53 ? 145 GLU F HG3  1 
ATOM 27366 N N    . VAL F 6 130 ? 138.725 155.222 82.422  1.00 299.67 ? 146 VAL F N    1 
ATOM 27367 C CA   . VAL F 6 130 ? 138.781 154.223 81.364  1.00 298.99 ? 146 VAL F CA   1 
ATOM 27368 C C    . VAL F 6 130 ? 140.202 154.090 80.844  1.00 299.66 ? 146 VAL F C    1 
ATOM 27369 O O    . VAL F 6 130 ? 140.664 152.980 80.561  1.00 299.67 ? 146 VAL F O    1 
ATOM 27370 C CB   . VAL F 6 130 ? 137.791 154.569 80.239  1.00 298.57 ? 146 VAL F CB   1 
ATOM 27371 C CG1  . VAL F 6 130 ? 137.950 153.590 79.087  1.00 298.81 ? 146 VAL F CG1  1 
ATOM 27372 C CG2  . VAL F 6 130 ? 136.366 154.549 80.765  1.00 298.25 ? 146 VAL F CG2  1 
ATOM 27373 H H    . VAL F 6 130 ? 138.294 155.940 82.226  1.00 299.57 ? 146 VAL F H    1 
ATOM 27374 H HA   . VAL F 6 130 ? 138.522 153.365 81.734  1.00 299.22 ? 146 VAL F HA   1 
ATOM 27375 H HB   . VAL F 6 130 ? 137.983 155.462 79.912  1.00 299.23 ? 146 VAL F HB   1 
ATOM 27376 H HG11 . VAL F 6 130 ? 137.946 152.687 79.439  1.00 299.20 ? 146 VAL F HG11 1 
ATOM 27377 H HG12 . VAL F 6 130 ? 137.209 153.709 78.473  1.00 299.25 ? 146 VAL F HG12 1 
ATOM 27378 H HG13 . VAL F 6 130 ? 138.787 153.762 78.631  1.00 299.17 ? 146 VAL F HG13 1 
ATOM 27379 H HG21 . VAL F 6 130 ? 135.765 154.814 80.052  1.00 299.15 ? 146 VAL F HG21 1 
ATOM 27380 H HG22 . VAL F 6 130 ? 136.152 153.649 81.061  1.00 299.12 ? 146 VAL F HG22 1 
ATOM 27381 H HG23 . VAL F 6 130 ? 136.292 155.166 81.508  1.00 299.21 ? 146 VAL F HG23 1 
ATOM 27382 N N    . ARG F 6 131 ? 140.930 155.204 80.733  1.00 306.49 ? 147 ARG F N    1 
ATOM 27383 C CA   . ARG F 6 131 ? 142.302 155.109 80.267  1.00 306.45 ? 147 ARG F CA   1 
ATOM 27384 C C    . ARG F 6 131 ? 143.135 154.343 81.274  1.00 306.25 ? 147 ARG F C    1 
ATOM 27385 O O    . ARG F 6 131 ? 143.981 153.528 80.887  1.00 306.34 ? 147 ARG F O    1 
ATOM 27386 C CB   . ARG F 6 131 ? 142.881 156.507 80.052  1.00 306.26 ? 147 ARG F CB   1 
ATOM 27387 C CG   . ARG F 6 131 ? 144.264 156.546 79.403  1.00 305.76 ? 147 ARG F CG   1 
ATOM 27388 C CD   . ARG F 6 131 ? 144.243 156.152 77.936  1.00 305.59 ? 147 ARG F CD   1 
ATOM 27389 N NE   . ARG F 6 131 ? 143.292 156.946 77.164  1.00 305.65 ? 147 ARG F NE   1 
ATOM 27390 C CZ   . ARG F 6 131 ? 142.171 156.482 76.628  1.00 306.01 ? 147 ARG F CZ   1 
ATOM 27391 N NH1  . ARG F 6 131 ? 141.811 155.214 76.755  1.00 306.04 ? 147 ARG F NH1  1 
ATOM 27392 N NH2  . ARG F 6 131 ? 141.387 157.312 75.946  1.00 305.79 ? 147 ARG F NH2  1 
ATOM 27393 H H    . ARG F 6 131 ? 140.661 156.000 80.918  1.00 306.31 ? 147 ARG F H    1 
ATOM 27394 H HA   . ARG F 6 131 ? 142.326 154.636 79.422  1.00 306.26 ? 147 ARG F HA   1 
ATOM 27395 H HB2  . ARG F 6 131 ? 142.273 157.010 79.488  1.00 306.31 ? 147 ARG F HB2  1 
ATOM 27396 H HB3  . ARG F 6 131 ? 142.956 156.944 80.915  1.00 306.29 ? 147 ARG F HB3  1 
ATOM 27397 H HG2  . ARG F 6 131 ? 144.616 157.448 79.465  1.00 306.14 ? 147 ARG F HG2  1 
ATOM 27398 H HG3  . ARG F 6 131 ? 144.852 155.932 79.869  1.00 306.15 ? 147 ARG F HG3  1 
ATOM 27399 H HD2  . ARG F 6 131 ? 145.125 156.307 77.562  1.00 306.09 ? 147 ARG F HD2  1 
ATOM 27400 H HD3  . ARG F 6 131 ? 144.019 155.214 77.862  1.00 306.16 ? 147 ARG F HD3  1 
ATOM 27401 H HE   . ARG F 6 131 ? 143.462 157.784 77.066  1.00 306.13 ? 147 ARG F HE   1 
ATOM 27402 H HH11 . ARG F 6 131 ? 142.302 154.661 77.190  1.00 306.22 ? 147 ARG F HH11 1 
ATOM 27403 H HH12 . ARG F 6 131 ? 141.082 154.940 76.395  1.00 306.19 ? 147 ARG F HH12 1 
ATOM 27404 H HH21 . ARG F 6 131 ? 141.610 158.139 75.857  1.00 306.14 ? 147 ARG F HH21 1 
ATOM 27405 H HH22 . ARG F 6 131 ? 140.657 157.024 75.594  1.00 306.19 ? 147 ARG F HH22 1 
ATOM 27406 N N    . ARG F 6 132 ? 142.911 154.578 82.566  1.00 297.50 ? 148 ARG F N    1 
ATOM 27407 C CA   . ARG F 6 132 ? 143.699 153.864 83.551  1.00 296.54 ? 148 ARG F CA   1 
ATOM 27408 C C    . ARG F 6 132 ? 143.334 152.391 83.587  1.00 296.63 ? 148 ARG F C    1 
ATOM 27409 O O    . ARG F 6 132 ? 144.073 151.599 84.182  1.00 296.37 ? 148 ARG F O    1 
ATOM 27410 C CB   . ARG F 6 132 ? 143.535 154.506 84.930  1.00 296.10 ? 148 ARG F CB   1 
ATOM 27411 C CG   . ARG F 6 132 ? 144.424 155.728 85.106  1.00 296.55 ? 148 ARG F CG   1 
ATOM 27412 C CD   . ARG F 6 132 ? 144.142 156.494 86.384  1.00 296.73 ? 148 ARG F CD   1 
ATOM 27413 N NE   . ARG F 6 132 ? 144.982 157.680 86.475  1.00 296.81 ? 148 ARG F NE   1 
ATOM 27414 C CZ   . ARG F 6 132 ? 144.884 158.608 87.416  1.00 296.43 ? 148 ARG F CZ   1 
ATOM 27415 N NH1  . ARG F 6 132 ? 143.984 158.521 88.382  1.00 296.16 ? 148 ARG F NH1  1 
ATOM 27416 N NH2  . ARG F 6 132 ? 145.715 159.649 87.391  1.00 296.04 ? 148 ARG F NH2  1 
ATOM 27417 H H    . ARG F 6 132 ? 142.318 155.121 82.881  1.00 297.40 ? 148 ARG F H    1 
ATOM 27418 H HA   . ARG F 6 132 ? 144.637 153.928 83.309  1.00 297.00 ? 148 ARG F HA   1 
ATOM 27419 H HB2  . ARG F 6 132 ? 142.616 154.787 85.038  1.00 297.09 ? 148 ARG F HB2  1 
ATOM 27420 H HB3  . ARG F 6 132 ? 143.766 153.860 85.619  1.00 296.83 ? 148 ARG F HB3  1 
ATOM 27421 H HG2  . ARG F 6 132 ? 145.348 155.438 85.130  1.00 296.91 ? 148 ARG F HG2  1 
ATOM 27422 H HG3  . ARG F 6 132 ? 144.284 156.334 84.359  1.00 297.10 ? 148 ARG F HG3  1 
ATOM 27423 H HD2  . ARG F 6 132 ? 143.216 156.778 86.393  1.00 297.11 ? 148 ARG F HD2  1 
ATOM 27424 H HD3  . ARG F 6 132 ? 144.329 155.925 87.147  1.00 296.92 ? 148 ARG F HD3  1 
ATOM 27425 H HE   . ARG F 6 132 ? 145.653 157.731 85.938  1.00 296.94 ? 148 ARG F HE   1 
ATOM 27426 H HH11 . ARG F 6 132 ? 143.942 159.129 88.988  1.00 296.86 ? 148 ARG F HH11 1 
ATOM 27427 H HH12 . ARG F 6 132 ? 143.433 157.858 88.401  1.00 296.88 ? 148 ARG F HH12 1 
ATOM 27428 H HH21 . ARG F 6 132 ? 146.306 159.717 86.769  1.00 296.82 ? 148 ARG F HH21 1 
ATOM 27429 H HH22 . ARG F 6 132 ? 145.656 160.256 87.994  1.00 296.83 ? 148 ARG F HH22 1 
ATOM 27430 N N    . ARG F 6 133 ? 142.210 152.003 82.970  1.00 291.26 ? 149 ARG F N    1 
ATOM 27431 C CA   . ARG F 6 133 ? 141.841 150.591 82.941  1.00 290.44 ? 149 ARG F CA   1 
ATOM 27432 C C    . ARG F 6 133 ? 142.404 149.843 81.735  1.00 290.38 ? 149 ARG F C    1 
ATOM 27433 O O    . ARG F 6 133 ? 142.324 148.611 81.705  1.00 289.89 ? 149 ARG F O    1 
ATOM 27434 C CB   . ARG F 6 133 ? 140.322 150.408 82.958  1.00 289.92 ? 149 ARG F CB   1 
ATOM 27435 C CG   . ARG F 6 133 ? 139.664 150.704 84.287  1.00 289.79 ? 149 ARG F CG   1 
ATOM 27436 C CD   . ARG F 6 133 ? 138.177 150.924 84.113  1.00 290.43 ? 149 ARG F CD   1 
ATOM 27437 N NE   . ARG F 6 133 ? 137.534 149.711 83.612  1.00 290.55 ? 149 ARG F NE   1 
ATOM 27438 C CZ   . ARG F 6 133 ? 136.798 148.878 84.337  1.00 289.94 ? 149 ARG F CZ   1 
ATOM 27439 N NH1  . ARG F 6 133 ? 136.593 149.076 85.628  1.00 289.70 ? 149 ARG F NH1  1 
ATOM 27440 N NH2  . ARG F 6 133 ? 136.253 147.817 83.747  1.00 289.35 ? 149 ARG F NH2  1 
ATOM 27441 H H    . ARG F 6 133 ? 141.658 152.525 82.571  1.00 290.87 ? 149 ARG F H    1 
ATOM 27442 H HA   . ARG F 6 133 ? 142.194 150.163 83.737  1.00 290.38 ? 149 ARG F HA   1 
ATOM 27443 H HB2  . ARG F 6 133 ? 139.932 151.002 82.297  1.00 290.47 ? 149 ARG F HB2  1 
ATOM 27444 H HB3  . ARG F 6 133 ? 140.119 149.488 82.727  1.00 290.23 ? 149 ARG F HB3  1 
ATOM 27445 H HG2  . ARG F 6 133 ? 139.794 149.950 84.885  1.00 290.23 ? 149 ARG F HG2  1 
ATOM 27446 H HG3  . ARG F 6 133 ? 140.050 151.508 84.668  1.00 290.35 ? 149 ARG F HG3  1 
ATOM 27447 H HD2  . ARG F 6 133 ? 137.783 151.170 84.965  1.00 290.41 ? 149 ARG F HD2  1 
ATOM 27448 H HD3  . ARG F 6 133 ? 138.034 151.630 83.464  1.00 290.51 ? 149 ARG F HD3  1 
ATOM 27449 H HE   . ARG F 6 133 ? 137.645 149.522 82.781  1.00 290.35 ? 149 ARG F HE   1 
ATOM 27450 H HH11 . ARG F 6 133 ? 136.936 149.754 86.027  1.00 290.26 ? 149 ARG F HH11 1 
ATOM 27451 H HH12 . ARG F 6 133 ? 136.113 148.517 86.073  1.00 290.25 ? 149 ARG F HH12 1 
ATOM 27452 H HH21 . ARG F 6 133 ? 136.380 147.679 82.909  1.00 290.21 ? 149 ARG F HH21 1 
ATOM 27453 H HH22 . ARG F 6 133 ? 135.776 147.269 84.206  1.00 290.26 ? 149 ARG F HH22 1 
ATOM 27454 N N    . ILE F 6 134 ? 142.963 150.540 80.744  1.00 291.90 ? 150 ILE F N    1 
ATOM 27455 C CA   . ILE F 6 134 ? 143.326 149.900 79.482  1.00 291.23 ? 150 ILE F CA   1 
ATOM 27456 C C    . ILE F 6 134 ? 144.643 149.156 79.638  1.00 291.36 ? 150 ILE F C    1 
ATOM 27457 O O    . ILE F 6 134 ? 145.594 149.669 80.241  1.00 291.87 ? 150 ILE F O    1 
ATOM 27458 C CB   . ILE F 6 134 ? 143.424 150.934 78.346  1.00 290.80 ? 150 ILE F CB   1 
ATOM 27459 C CG1  . ILE F 6 134 ? 142.219 151.872 78.345  1.00 290.99 ? 150 ILE F CG1  1 
ATOM 27460 C CG2  . ILE F 6 134 ? 143.550 150.232 77.001  1.00 290.42 ? 150 ILE F CG2  1 
ATOM 27461 C CD1  . ILE F 6 134 ? 140.884 151.166 78.399  1.00 290.40 ? 150 ILE F CD1  1 
ATOM 27462 H H    . ILE F 6 134 ? 143.140 151.379 80.778  1.00 291.61 ? 150 ILE F H    1 
ATOM 27463 H HA   . ILE F 6 134 ? 142.643 149.252 79.245  1.00 291.31 ? 150 ILE F HA   1 
ATOM 27464 H HB   . ILE F 6 134 ? 144.223 151.465 78.487  1.00 291.37 ? 150 ILE F HB   1 
ATOM 27465 H HG12 . ILE F 6 134 ? 142.291 152.455 79.113  1.00 291.63 ? 150 ILE F HG12 1 
ATOM 27466 H HG13 . ILE F 6 134 ? 142.238 152.401 77.532  1.00 291.45 ? 150 ILE F HG13 1 
ATOM 27467 H HG21 . ILE F 6 134 ? 144.429 149.826 76.939  1.00 291.22 ? 150 ILE F HG21 1 
ATOM 27468 H HG22 . ILE F 6 134 ? 142.865 149.548 76.937  1.00 291.24 ? 150 ILE F HG22 1 
ATOM 27469 H HG23 . ILE F 6 134 ? 143.436 150.884 76.293  1.00 291.27 ? 150 ILE F HG23 1 
ATOM 27470 H HD11 . ILE F 6 134 ? 140.885 150.432 77.765  1.00 291.21 ? 150 ILE F HD11 1 
ATOM 27471 H HD12 . ILE F 6 134 ? 140.184 151.799 78.172  1.00 291.37 ? 150 ILE F HD12 1 
ATOM 27472 H HD13 . ILE F 6 134 ? 140.746 150.828 79.297  1.00 291.29 ? 150 ILE F HD13 1 
ATOM 27473 N N    . THR F 6 135 ? 144.706 147.941 79.099  1.00 277.07 ? 151 THR F N    1 
ATOM 27474 C CA   . THR F 6 135 ? 145.956 147.203 78.993  1.00 276.61 ? 151 THR F CA   1 
ATOM 27475 C C    . THR F 6 135 ? 146.247 146.923 77.527  1.00 276.31 ? 151 THR F C    1 
ATOM 27476 O O    . THR F 6 135 ? 145.407 146.355 76.821  1.00 276.15 ? 151 THR F O    1 
ATOM 27477 C CB   . THR F 6 135 ? 145.889 145.886 79.773  1.00 275.63 ? 151 THR F CB   1 
ATOM 27478 O OG1  . THR F 6 135 ? 144.694 145.179 79.419  1.00 275.54 ? 151 THR F OG1  1 
ATOM 27479 C CG2  . THR F 6 135 ? 145.891 146.152 81.269  1.00 275.13 ? 151 THR F CG2  1 
ATOM 27480 H H    . THR F 6 135 ? 144.027 147.518 78.784  1.00 276.13 ? 151 THR F H    1 
ATOM 27481 H HA   . THR F 6 135 ? 146.683 147.734 79.354  1.00 275.99 ? 151 THR F HA   1 
ATOM 27482 H HB   . THR F 6 135 ? 146.662 145.342 79.557  1.00 275.29 ? 151 THR F HB   1 
ATOM 27483 H HG1  . THR F 6 135 ? 144.677 144.431 79.803  1.00 274.60 ? 151 THR F HG1  1 
ATOM 27484 H HG21 . THR F 6 135 ? 145.840 145.313 81.756  1.00 274.91 ? 151 THR F HG21 1 
ATOM 27485 H HG22 . THR F 6 135 ? 146.705 146.615 81.523  1.00 275.75 ? 151 THR F HG22 1 
ATOM 27486 H HG23 . THR F 6 135 ? 145.128 146.701 81.509  1.00 275.70 ? 151 THR F HG23 1 
ATOM 27487 N N    . ILE F 6 136 ? 147.433 147.321 77.072  1.00 274.91 ? 152 ILE F N    1 
ATOM 27488 C CA   . ILE F 6 136 ? 147.848 147.174 75.681  1.00 274.82 ? 152 ILE F CA   1 
ATOM 27489 C C    . ILE F 6 136 ? 148.997 146.177 75.642  1.00 274.84 ? 152 ILE F C    1 
ATOM 27490 O O    . ILE F 6 136 ? 149.915 146.252 76.468  1.00 274.70 ? 152 ILE F O    1 
ATOM 27491 C CB   . ILE F 6 136 ? 148.243 148.526 75.058  1.00 274.74 ? 152 ILE F CB   1 
ATOM 27492 C CG1  . ILE F 6 136 ? 149.608 149.000 75.569  1.00 274.62 ? 152 ILE F CG1  1 
ATOM 27493 C CG2  . ILE F 6 136 ? 147.179 149.576 75.349  1.00 274.17 ? 152 ILE F CG2  1 
ATOM 27494 C CD1  . ILE F 6 136 ? 150.765 148.659 74.646  1.00 274.88 ? 152 ILE F CD1  1 
ATOM 27495 H H    . ILE F 6 136 ? 148.030 147.692 77.567  1.00 274.71 ? 152 ILE F H    1 
ATOM 27496 H HA   . ILE F 6 136 ? 147.114 146.808 75.164  1.00 274.72 ? 152 ILE F HA   1 
ATOM 27497 H HB   . ILE F 6 136 ? 148.302 148.412 74.097  1.00 274.71 ? 152 ILE F HB   1 
ATOM 27498 H HG12 . ILE F 6 136 ? 149.581 149.966 75.655  1.00 274.61 ? 152 ILE F HG12 1 
ATOM 27499 H HG13 . ILE F 6 136 ? 149.783 148.603 76.435  1.00 274.63 ? 152 ILE F HG13 1 
ATOM 27500 H HG21 . ILE F 6 136 ? 146.314 149.231 75.078  1.00 274.64 ? 152 ILE F HG21 1 
ATOM 27501 H HG22 . ILE F 6 136 ? 147.386 150.380 74.850  1.00 274.55 ? 152 ILE F HG22 1 
ATOM 27502 H HG23 . ILE F 6 136 ? 147.175 149.769 76.301  1.00 274.64 ? 152 ILE F HG23 1 
ATOM 27503 H HD11 . ILE F 6 136 ? 151.578 149.042 75.010  1.00 274.65 ? 152 ILE F HD11 1 
ATOM 27504 H HD12 . ILE F 6 136 ? 150.856 147.696 74.581  1.00 274.75 ? 152 ILE F HD12 1 
ATOM 27505 H HD13 . ILE F 6 136 ? 150.588 149.035 73.769  1.00 274.68 ? 152 ILE F HD13 1 
ATOM 27506 N N    . LEU F 6 137 ? 148.948 145.238 74.698  1.00 258.97 ? 153 LEU F N    1 
ATOM 27507 C CA   . LEU F 6 137 ? 149.994 144.236 74.591  1.00 258.96 ? 153 LEU F CA   1 
ATOM 27508 C C    . LEU F 6 137 ? 150.719 144.374 73.258  1.00 259.10 ? 153 LEU F C    1 
ATOM 27509 O O    . LEU F 6 137 ? 150.059 144.497 72.215  1.00 259.79 ? 153 LEU F O    1 
ATOM 27510 C CB   . LEU F 6 137 ? 149.409 142.818 74.716  1.00 257.87 ? 153 LEU F CB   1 
ATOM 27511 C CG   . LEU F 6 137 ? 148.203 142.646 75.642  1.00 257.02 ? 153 LEU F CG   1 
ATOM 27512 C CD1  . LEU F 6 137 ? 147.677 141.224 75.555  1.00 256.92 ? 153 LEU F CD1  1 
ATOM 27513 C CD2  . LEU F 6 137 ? 148.569 142.992 77.076  1.00 256.32 ? 153 LEU F CD2  1 
ATOM 27514 H H    . LEU F 6 137 ? 148.323 145.165 74.111  1.00 257.63 ? 153 LEU F H    1 
ATOM 27515 H HA   . LEU F 6 137 ? 150.622 144.358 75.316  1.00 257.68 ? 153 LEU F HA   1 
ATOM 27516 H HB2  . LEU F 6 137 ? 149.136 142.527 73.832  1.00 257.33 ? 153 LEU F HB2  1 
ATOM 27517 H HB3  . LEU F 6 137 ? 150.108 142.232 75.044  1.00 257.33 ? 153 LEU F HB3  1 
ATOM 27518 H HG   . LEU F 6 137 ? 147.494 143.244 75.357  1.00 257.28 ? 153 LEU F HG   1 
ATOM 27519 H HD11 . LEU F 6 137 ? 146.916 141.132 76.149  1.00 256.47 ? 153 LEU F HD11 1 
ATOM 27520 H HD12 . LEU F 6 137 ? 147.408 141.043 74.641  1.00 256.93 ? 153 LEU F HD12 1 
ATOM 27521 H HD13 . LEU F 6 137 ? 148.381 140.612 75.820  1.00 256.55 ? 153 LEU F HD13 1 
ATOM 27522 H HD21 . LEU F 6 137 ? 148.870 143.913 77.115  1.00 257.32 ? 153 LEU F HD21 1 
ATOM 27523 H HD22 . LEU F 6 137 ? 147.786 142.878 77.637  1.00 256.63 ? 153 LEU F HD22 1 
ATOM 27524 H HD23 . LEU F 6 137 ? 149.278 142.401 77.373  1.00 256.29 ? 153 LEU F HD23 1 
ATOM 27525 N N    . PRO F 6 138 ? 152.058 144.369 73.238  1.00 264.55 ? 154 PRO F N    1 
ATOM 27526 C CA   . PRO F 6 138 ? 152.749 144.522 71.947  1.00 264.17 ? 154 PRO F CA   1 
ATOM 27527 C C    . PRO F 6 138 ? 152.320 143.485 70.926  1.00 264.60 ? 154 PRO F C    1 
ATOM 27528 O O    . PRO F 6 138 ? 152.216 143.792 69.733  1.00 265.48 ? 154 PRO F O    1 
ATOM 27529 C CB   . PRO F 6 138 ? 154.234 144.370 72.316  1.00 263.88 ? 154 PRO F CB   1 
ATOM 27530 C CG   . PRO F 6 138 ? 154.303 144.317 73.823  1.00 263.59 ? 154 PRO F CG   1 
ATOM 27531 C CD   . PRO F 6 138 ? 152.958 144.653 74.366  1.00 263.92 ? 154 PRO F CD   1 
ATOM 27532 H HA   . PRO F 6 138 ? 152.597 145.410 71.586  1.00 263.93 ? 154 PRO F HA   1 
ATOM 27533 H HB2  . PRO F 6 138 ? 154.581 143.550 71.931  1.00 263.97 ? 154 PRO F HB2  1 
ATOM 27534 H HB3  . PRO F 6 138 ? 154.729 145.135 71.981  1.00 263.93 ? 154 PRO F HB3  1 
ATOM 27535 H HG2  . PRO F 6 138 ? 154.560 143.424 74.098  1.00 263.92 ? 154 PRO F HG2  1 
ATOM 27536 H HG3  . PRO F 6 138 ? 154.957 144.963 74.133  1.00 263.86 ? 154 PRO F HG3  1 
ATOM 27537 H HD2  . PRO F 6 138 ? 152.754 144.082 75.121  1.00 263.95 ? 154 PRO F HD2  1 
ATOM 27538 H HD3  . PRO F 6 138 ? 152.914 145.593 74.606  1.00 263.93 ? 154 PRO F HD3  1 
ATOM 27539 N N    . GLN F 6 139 ? 152.038 142.261 71.381  1.00 252.13 ? 155 GLN F N    1 
ATOM 27540 C CA   . GLN F 6 139 ? 151.675 141.179 70.471  1.00 251.55 ? 155 GLN F CA   1 
ATOM 27541 C C    . GLN F 6 139 ? 150.398 141.512 69.713  1.00 252.96 ? 155 GLN F C    1 
ATOM 27542 O O    . GLN F 6 139 ? 150.310 141.307 68.497  1.00 253.80 ? 155 GLN F O    1 
ATOM 27543 C CB   . GLN F 6 139 ? 151.526 139.872 71.249  1.00 250.10 ? 155 GLN F CB   1 
ATOM 27544 C CG   . GLN F 6 139 ? 152.804 139.436 71.948  1.00 250.02 ? 155 GLN F CG   1 
ATOM 27545 C CD   . GLN F 6 139 ? 152.742 139.619 73.450  1.00 249.99 ? 155 GLN F CD   1 
ATOM 27546 O OE1  . GLN F 6 139 ? 152.511 140.723 73.944  1.00 250.70 ? 155 GLN F OE1  1 
ATOM 27547 N NE2  . GLN F 6 139 ? 152.957 138.536 74.187  1.00 248.74 ? 155 GLN F NE2  1 
ATOM 27548 H H    . GLN F 6 139 ? 152.051 142.035 72.210  1.00 250.64 ? 155 GLN F H    1 
ATOM 27549 H HA   . GLN F 6 139 ? 152.386 141.062 69.822  1.00 250.40 ? 155 GLN F HA   1 
ATOM 27550 H HB2  . GLN F 6 139 ? 150.841 139.986 71.925  1.00 250.15 ? 155 GLN F HB2  1 
ATOM 27551 H HB3  . GLN F 6 139 ? 151.269 139.168 70.632  1.00 250.08 ? 155 GLN F HB3  1 
ATOM 27552 H HG2  . GLN F 6 139 ? 152.960 138.496 71.765  1.00 249.76 ? 155 GLN F HG2  1 
ATOM 27553 H HG3  . GLN F 6 139 ? 153.544 139.966 71.611  1.00 250.13 ? 155 GLN F HG3  1 
ATOM 27554 H HE21 . GLN F 6 139 ? 153.118 137.781 73.806  1.00 249.14 ? 155 GLN F HE21 1 
ATOM 27555 H HE22 . GLN F 6 139 ? 152.934 138.588 75.045  1.00 248.69 ? 155 GLN F HE22 1 
ATOM 27556 N N    . GLU F 6 140 ? 149.392 142.019 70.424  1.00 270.05 ? 156 GLU F N    1 
ATOM 27557 C CA   . GLU F 6 140 ? 148.142 142.385 69.770  1.00 269.72 ? 156 GLU F CA   1 
ATOM 27558 C C    . GLU F 6 140 ? 148.373 143.500 68.761  1.00 270.54 ? 156 GLU F C    1 
ATOM 27559 O O    . GLU F 6 140 ? 147.774 143.503 67.682  1.00 270.53 ? 156 GLU F O    1 
ATOM 27560 C CB   . GLU F 6 140 ? 147.105 142.803 70.811  1.00 268.68 ? 156 GLU F CB   1 
ATOM 27561 C CG   . GLU F 6 140 ? 146.845 141.750 71.876  1.00 268.24 ? 156 GLU F CG   1 
ATOM 27562 C CD   . GLU F 6 140 ? 146.381 140.430 71.291  1.00 267.93 ? 156 GLU F CD   1 
ATOM 27563 O OE1  . GLU F 6 140 ? 145.790 140.441 70.190  1.00 267.49 ? 156 GLU F OE1  1 
ATOM 27564 O OE2  . GLU F 6 140 ? 146.608 139.382 71.931  1.00 267.41 ? 156 GLU F OE2  1 
ATOM 27565 H H    . GLU F 6 140 ? 149.408 142.160 71.271  1.00 268.35 ? 156 GLU F H    1 
ATOM 27566 H HA   . GLU F 6 140 ? 147.798 141.616 69.290  1.00 268.53 ? 156 GLU F HA   1 
ATOM 27567 H HB2  . GLU F 6 140 ? 147.416 143.606 71.258  1.00 268.41 ? 156 GLU F HB2  1 
ATOM 27568 H HB3  . GLU F 6 140 ? 146.265 142.982 70.361  1.00 268.61 ? 156 GLU F HB3  1 
ATOM 27569 H HG2  . GLU F 6 140 ? 147.665 141.586 72.368  1.00 268.39 ? 156 GLU F HG2  1 
ATOM 27570 H HG3  . GLU F 6 140 ? 146.155 142.070 72.478  1.00 268.49 ? 156 GLU F HG3  1 
ATOM 27571 N N    . VAL F 6 141 ? 149.216 144.476 69.108  1.00 287.95 ? 157 VAL F N    1 
ATOM 27572 C CA   . VAL F 6 141 ? 149.489 145.573 68.183  1.00 287.90 ? 157 VAL F CA   1 
ATOM 27573 C C    . VAL F 6 141 ? 150.140 145.036 66.915  1.00 288.58 ? 157 VAL F C    1 
ATOM 27574 O O    . VAL F 6 141 ? 149.768 145.419 65.799  1.00 288.71 ? 157 VAL F O    1 
ATOM 27575 C CB   . VAL F 6 141 ? 150.363 146.642 68.864  1.00 287.54 ? 157 VAL F CB   1 
ATOM 27576 C CG1  . VAL F 6 141 ? 150.823 147.683 67.852  1.00 287.68 ? 157 VAL F CG1  1 
ATOM 27577 C CG2  . VAL F 6 141 ? 149.604 147.301 70.008  1.00 286.90 ? 157 VAL F CG2  1 
ATOM 27578 H H    . VAL F 6 141 ? 149.633 144.525 69.858  1.00 286.73 ? 157 VAL F H    1 
ATOM 27579 H HA   . VAL F 6 141 ? 148.649 145.990 67.934  1.00 287.18 ? 157 VAL F HA   1 
ATOM 27580 H HB   . VAL F 6 141 ? 151.152 146.216 69.235  1.00 287.04 ? 157 VAL F HB   1 
ATOM 27581 H HG11 . VAL F 6 141 ? 151.522 147.302 67.297  1.00 287.39 ? 157 VAL F HG11 1 
ATOM 27582 H HG12 . VAL F 6 141 ? 151.165 148.454 68.329  1.00 287.37 ? 157 VAL F HG12 1 
ATOM 27583 H HG13 . VAL F 6 141 ? 150.067 147.945 67.303  1.00 287.37 ? 157 VAL F HG13 1 
ATOM 27584 H HG21 . VAL F 6 141 ? 150.238 147.754 70.584  1.00 287.07 ? 157 VAL F HG21 1 
ATOM 27585 H HG22 . VAL F 6 141 ? 149.128 146.620 70.509  1.00 286.97 ? 157 VAL F HG22 1 
ATOM 27586 H HG23 . VAL F 6 141 ? 148.976 147.943 69.640  1.00 287.20 ? 157 VAL F HG23 1 
ATOM 27587 N N    . GLU F 6 142 ? 151.121 144.140 67.062  1.00 290.99 ? 158 GLU F N    1 
ATOM 27588 C CA   . GLU F 6 142 ? 151.764 143.551 65.890  1.00 290.69 ? 158 GLU F CA   1 
ATOM 27589 C C    . GLU F 6 142 ? 150.753 142.781 65.052  1.00 290.58 ? 158 GLU F C    1 
ATOM 27590 O O    . GLU F 6 142 ? 150.751 142.878 63.818  1.00 290.64 ? 158 GLU F O    1 
ATOM 27591 C CB   . GLU F 6 142 ? 152.910 142.623 66.301  1.00 290.04 ? 158 GLU F CB   1 
ATOM 27592 C CG   . GLU F 6 142 ? 153.930 143.211 67.266  1.00 289.68 ? 158 GLU F CG   1 
ATOM 27593 C CD   . GLU F 6 142 ? 154.215 144.675 67.016  1.00 289.72 ? 158 GLU F CD   1 
ATOM 27594 O OE1  . GLU F 6 142 ? 154.328 145.069 65.835  1.00 290.09 ? 158 GLU F OE1  1 
ATOM 27595 O OE2  . GLU F 6 142 ? 154.326 145.436 67.999  1.00 289.08 ? 158 GLU F OE2  1 
ATOM 27596 H H    . GLU F 6 142 ? 151.426 143.861 67.817  1.00 289.23 ? 158 GLU F H    1 
ATOM 27597 H HA   . GLU F 6 142 ? 152.128 144.260 65.337  1.00 289.68 ? 158 GLU F HA   1 
ATOM 27598 H HB2  . GLU F 6 142 ? 152.530 141.837 66.725  1.00 289.35 ? 158 GLU F HB2  1 
ATOM 27599 H HB3  . GLU F 6 142 ? 153.388 142.357 65.502  1.00 289.59 ? 158 GLU F HB3  1 
ATOM 27600 H HG2  . GLU F 6 142 ? 153.613 143.107 68.172  1.00 289.19 ? 158 GLU F HG2  1 
ATOM 27601 H HG3  . GLU F 6 142 ? 154.765 142.729 67.160  1.00 289.48 ? 158 GLU F HG3  1 
ATOM 27602 N N    . SER F 6 143 ? 149.892 142.001 65.708  1.00 290.62 ? 159 SER F N    1 
ATOM 27603 C CA   . SER F 6 143 ? 148.887 141.226 64.989  1.00 290.13 ? 159 SER F CA   1 
ATOM 27604 C C    . SER F 6 143 ? 147.962 142.143 64.203  1.00 290.92 ? 159 SER F C    1 
ATOM 27605 O O    . SER F 6 143 ? 147.677 141.896 63.027  1.00 290.88 ? 159 SER F O    1 
ATOM 27606 C CB   . SER F 6 143 ? 148.089 140.366 65.969  1.00 289.38 ? 159 SER F CB   1 
ATOM 27607 O OG   . SER F 6 143 ? 148.940 139.501 66.701  1.00 288.96 ? 159 SER F OG   1 
ATOM 27608 H H    . SER F 6 143 ? 149.871 141.906 66.563  1.00 289.38 ? 159 SER F H    1 
ATOM 27609 H HA   . SER F 6 143 ? 149.332 140.634 64.361  1.00 289.58 ? 159 SER F HA   1 
ATOM 27610 H HB2  . SER F 6 143 ? 147.623 140.948 66.591  1.00 289.33 ? 159 SER F HB2  1 
ATOM 27611 H HB3  . SER F 6 143 ? 147.449 139.833 65.473  1.00 289.51 ? 159 SER F HB3  1 
ATOM 27612 H HG   . SER F 6 143 ? 149.512 139.949 67.122  1.00 289.21 ? 159 SER F HG   1 
ATOM 27613 N N    . LEU F 6 144 ? 147.462 143.196 64.848  1.00 303.16 ? 160 LEU F N    1 
ATOM 27614 C CA   . LEU F 6 144 ? 146.536 144.105 64.180  1.00 303.27 ? 160 LEU F CA   1 
ATOM 27615 C C    . LEU F 6 144 ? 147.224 144.843 63.036  1.00 304.02 ? 160 LEU F C    1 
ATOM 27616 O O    . LEU F 6 144 ? 146.606 145.102 61.997  1.00 305.12 ? 160 LEU F O    1 
ATOM 27617 C CB   . LEU F 6 144 ? 145.936 145.083 65.190  1.00 302.70 ? 160 LEU F CB   1 
ATOM 27618 C CG   . LEU F 6 144 ? 144.807 146.017 64.726  1.00 302.68 ? 160 LEU F CG   1 
ATOM 27619 C CD1  . LEU F 6 144 ? 145.368 147.356 64.299  1.00 302.83 ? 160 LEU F CD1  1 
ATOM 27620 C CD2  . LEU F 6 144 ? 143.943 145.433 63.605  1.00 302.36 ? 160 LEU F CD2  1 
ATOM 27621 H H    . LEU F 6 144 ? 147.643 143.406 65.662  1.00 302.19 ? 160 LEU F H    1 
ATOM 27622 H HA   . LEU F 6 144 ? 145.819 143.572 63.806  1.00 302.61 ? 160 LEU F HA   1 
ATOM 27623 H HB2  . LEU F 6 144 ? 145.584 144.565 65.930  1.00 302.49 ? 160 LEU F HB2  1 
ATOM 27624 H HB3  . LEU F 6 144 ? 146.653 145.650 65.514  1.00 302.50 ? 160 LEU F HB3  1 
ATOM 27625 H HG   . LEU F 6 144 ? 144.220 146.182 65.479  1.00 302.69 ? 160 LEU F HG   1 
ATOM 27626 H HD11 . LEU F 6 144 ? 145.708 147.807 65.085  1.00 302.71 ? 160 LEU F HD11 1 
ATOM 27627 H HD12 . LEU F 6 144 ? 146.083 147.214 63.659  1.00 302.78 ? 160 LEU F HD12 1 
ATOM 27628 H HD13 . LEU F 6 144 ? 144.663 147.886 63.896  1.00 302.71 ? 160 LEU F HD13 1 
ATOM 27629 H HD21 . LEU F 6 144 ? 144.489 144.975 62.953  1.00 302.67 ? 160 LEU F HD21 1 
ATOM 27630 H HD22 . LEU F 6 144 ? 143.489 146.165 63.166  1.00 302.66 ? 160 LEU F HD22 1 
ATOM 27631 H HD23 . LEU F 6 144 ? 143.298 144.819 63.988  1.00 302.63 ? 160 LEU F HD23 1 
ATOM 27632 N N    . ALA F 6 145 ? 148.506 145.178 63.197  1.00 299.60 ? 161 ALA F N    1 
ATOM 27633 C CA   . ALA F 6 145 ? 149.222 145.869 62.128  1.00 298.55 ? 161 ALA F CA   1 
ATOM 27634 C C    . ALA F 6 145 ? 149.391 144.942 60.933  1.00 299.31 ? 161 ALA F C    1 
ATOM 27635 O O    . ALA F 6 145 ? 149.147 145.335 59.786  1.00 300.00 ? 161 ALA F O    1 
ATOM 27636 C CB   . ALA F 6 145 ? 150.577 146.363 62.633  1.00 297.49 ? 161 ALA F CB   1 
ATOM 27637 H H    . ALA F 6 145 ? 148.974 145.022 63.901  1.00 298.73 ? 161 ALA F H    1 
ATOM 27638 H HA   . ALA F 6 145 ? 148.706 146.640 61.844  1.00 298.79 ? 161 ALA F HA   1 
ATOM 27639 H HB1  . ALA F 6 145 ? 150.436 146.971 63.375  1.00 298.54 ? 161 ALA F HB1  1 
ATOM 27640 H HB2  . ALA F 6 145 ? 151.103 145.600 62.924  1.00 298.55 ? 161 ALA F HB2  1 
ATOM 27641 H HB3  . ALA F 6 145 ? 151.034 146.823 61.911  1.00 298.63 ? 161 ALA F HB3  1 
ATOM 27642 N N    . GLN F 6 146 ? 149.807 143.701 61.186  1.00 296.12 ? 162 GLN F N    1 
ATOM 27643 C CA   . GLN F 6 146 ? 149.938 142.724 60.112  1.00 295.89 ? 162 GLN F CA   1 
ATOM 27644 C C    . GLN F 6 146 ? 148.582 142.445 59.477  1.00 295.90 ? 162 GLN F C    1 
ATOM 27645 O O    . GLN F 6 146 ? 148.503 142.108 58.290  1.00 294.98 ? 162 GLN F O    1 
ATOM 27646 C CB   . GLN F 6 146 ? 150.566 141.436 60.643  1.00 295.37 ? 162 GLN F CB   1 
ATOM 27647 C CG   . GLN F 6 146 ? 152.006 141.604 61.103  1.00 295.17 ? 162 GLN F CG   1 
ATOM 27648 C CD   . GLN F 6 146 ? 152.925 142.059 59.985  1.00 294.83 ? 162 GLN F CD   1 
ATOM 27649 O OE1  . GLN F 6 146 ? 152.934 141.480 58.899  1.00 294.63 ? 162 GLN F OE1  1 
ATOM 27650 N NE2  . GLN F 6 146 ? 153.696 143.110 60.243  1.00 294.63 ? 162 GLN F NE2  1 
ATOM 27651 H H    . GLN F 6 146 ? 150.020 143.404 61.965  1.00 295.28 ? 162 GLN F H    1 
ATOM 27652 H HA   . GLN F 6 146 ? 150.519 143.086 59.425  1.00 295.30 ? 162 GLN F HA   1 
ATOM 27653 H HB2  . GLN F 6 146 ? 150.046 141.123 61.400  1.00 295.20 ? 162 GLN F HB2  1 
ATOM 27654 H HB3  . GLN F 6 146 ? 150.555 140.769 59.937  1.00 295.17 ? 162 GLN F HB3  1 
ATOM 27655 H HG2  . GLN F 6 146 ? 152.038 142.269 61.807  1.00 295.15 ? 162 GLN F HG2  1 
ATOM 27656 H HG3  . GLN F 6 146 ? 152.334 140.753 61.434  1.00 295.16 ? 162 GLN F HG3  1 
ATOM 27657 H HE21 . GLN F 6 146 ? 153.659 143.491 61.014  1.00 295.12 ? 162 GLN F HE21 1 
ATOM 27658 H HE22 . GLN F 6 146 ? 154.232 143.408 59.641  1.00 295.08 ? 162 GLN F HE22 1 
ATOM 27659 N N    . GLN F 6 147 ? 147.507 142.587 60.256  1.00 303.75 ? 163 GLN F N    1 
ATOM 27660 C CA   . GLN F 6 147 ? 146.165 142.598 59.687  1.00 303.38 ? 163 GLN F CA   1 
ATOM 27661 C C    . GLN F 6 147 ? 145.945 143.846 58.845  1.00 303.92 ? 163 GLN F C    1 
ATOM 27662 O O    . GLN F 6 147 ? 145.228 143.792 57.840  1.00 303.66 ? 163 GLN F O    1 
ATOM 27663 C CB   . GLN F 6 147 ? 145.121 142.506 60.805  1.00 302.85 ? 163 GLN F CB   1 
ATOM 27664 C CG   . GLN F 6 147 ? 143.762 143.118 60.475  1.00 302.65 ? 163 GLN F CG   1 
ATOM 27665 C CD   . GLN F 6 147 ? 143.103 142.469 59.273  1.00 302.39 ? 163 GLN F CD   1 
ATOM 27666 O OE1  . GLN F 6 147 ? 143.573 141.451 58.766  1.00 301.75 ? 163 GLN F OE1  1 
ATOM 27667 N NE2  . GLN F 6 147 ? 142.010 143.062 58.806  1.00 302.34 ? 163 GLN F NE2  1 
ATOM 27668 H H    . GLN F 6 147 ? 147.530 142.677 61.111  1.00 302.79 ? 163 GLN F H    1 
ATOM 27669 H HA   . GLN F 6 147 ? 146.058 141.825 59.112  1.00 302.75 ? 163 GLN F HA   1 
ATOM 27670 H HB2  . GLN F 6 147 ? 144.977 141.571 61.014  1.00 302.70 ? 163 GLN F HB2  1 
ATOM 27671 H HB3  . GLN F 6 147 ? 145.465 142.965 61.587  1.00 302.82 ? 163 GLN F HB3  1 
ATOM 27672 H HG2  . GLN F 6 147 ? 143.173 142.988 61.234  1.00 302.78 ? 163 GLN F HG2  1 
ATOM 27673 H HG3  . GLN F 6 147 ? 143.857 144.067 60.300  1.00 302.84 ? 163 GLN F HG3  1 
ATOM 27674 H HE21 . GLN F 6 147 ? 141.711 143.774 59.185  1.00 302.81 ? 163 GLN F HE21 1 
ATOM 27675 H HE22 . GLN F 6 147 ? 141.599 142.734 58.125  1.00 302.71 ? 163 GLN F HE22 1 
ATOM 27676 N N    . VAL F 6 148 ? 146.552 144.970 59.222  1.00 308.66 ? 164 VAL F N    1 
ATOM 27677 C CA   . VAL F 6 148 ? 146.426 146.175 58.415  1.00 307.70 ? 164 VAL F CA   1 
ATOM 27678 C C    . VAL F 6 148 ? 147.488 146.002 57.342  1.00 307.58 ? 164 VAL F C    1 
ATOM 27679 O O    . VAL F 6 148 ? 148.596 146.542 57.436  1.00 307.30 ? 164 VAL F O    1 
ATOM 27680 C CB   . VAL F 6 148 ? 146.634 147.463 59.235  1.00 307.25 ? 164 VAL F CB   1 
ATOM 27681 C CG1  . VAL F 6 148 ? 146.730 148.675 58.314  1.00 306.97 ? 164 VAL F CG1  1 
ATOM 27682 C CG2  . VAL F 6 148 ? 145.503 147.647 60.234  1.00 307.00 ? 164 VAL F CG2  1 
ATOM 27683 H H    . VAL F 6 148 ? 147.032 145.058 59.930  1.00 307.35 ? 164 VAL F H    1 
ATOM 27684 H HA   . VAL F 6 148 ? 145.553 146.207 57.996  1.00 307.32 ? 164 VAL F HA   1 
ATOM 27685 H HB   . VAL F 6 148 ? 147.466 147.395 59.729  1.00 307.27 ? 164 VAL F HB   1 
ATOM 27686 H HG11 . VAL F 6 148 ? 147.579 148.659 57.847  1.00 307.26 ? 164 VAL F HG11 1 
ATOM 27687 H HG12 . VAL F 6 148 ? 146.669 149.482 58.850  1.00 307.31 ? 164 VAL F HG12 1 
ATOM 27688 H HG13 . VAL F 6 148 ? 145.999 148.648 57.677  1.00 307.31 ? 164 VAL F HG13 1 
ATOM 27689 H HG21 . VAL F 6 148 ? 145.580 146.977 60.929  1.00 307.27 ? 164 VAL F HG21 1 
ATOM 27690 H HG22 . VAL F 6 148 ? 144.656 147.550 59.771  1.00 307.28 ? 164 VAL F HG22 1 
ATOM 27691 H HG23 . VAL F 6 148 ? 145.565 148.535 60.620  1.00 307.24 ? 164 VAL F HG23 1 
ATOM 27692 N N    . GLY F 6 149 ? 147.138 145.232 56.316  1.00 307.32 ? 165 GLY F N    1 
ATOM 27693 C CA   . GLY F 6 149 ? 147.975 145.013 55.156  1.00 306.99 ? 165 GLY F CA   1 
ATOM 27694 C C    . GLY F 6 149 ? 147.108 144.579 53.996  1.00 307.14 ? 165 GLY F C    1 
ATOM 27695 O O    . GLY F 6 149 ? 145.886 144.456 54.114  1.00 307.19 ? 165 GLY F O    1 
ATOM 27696 H H    . GLY F 6 149 ? 146.389 144.811 56.275  1.00 307.09 ? 165 GLY F H    1 
ATOM 27697 H HA2  . GLY F 6 149 ? 148.438 145.831 54.917  1.00 307.10 ? 165 GLY F HA2  1 
ATOM 27698 H HA3  . GLY F 6 149 ? 148.628 144.320 55.340  1.00 307.02 ? 165 GLY F HA3  1 
ATOM 27699 N N    . ASN F 6 150 ? 147.760 144.344 52.861  1.00 301.70 ? 166 ASN F N    1 
ATOM 27700 C CA   . ASN F 6 150 ? 147.084 143.912 51.642  1.00 301.77 ? 166 ASN F CA   1 
ATOM 27701 C C    . ASN F 6 150 ? 146.042 144.957 51.240  1.00 302.21 ? 166 ASN F C    1 
ATOM 27702 O O    . ASN F 6 150 ? 144.835 144.708 51.196  1.00 301.98 ? 166 ASN F O    1 
ATOM 27703 C CB   . ASN F 6 150 ? 146.449 142.531 51.835  1.00 301.16 ? 166 ASN F CB   1 
ATOM 27704 C CG   . ASN F 6 150 ? 145.929 141.940 50.541  1.00 300.89 ? 166 ASN F CG   1 
ATOM 27705 O OD1  . ASN F 6 150 ? 146.083 142.524 49.469  1.00 300.65 ? 166 ASN F OD1  1 
ATOM 27706 N ND2  . ASN F 6 150 ? 145.307 140.769 50.635  1.00 300.75 ? 166 ASN F ND2  1 
ATOM 27707 H H    . ASN F 6 150 ? 148.611 144.429 52.771  1.00 301.27 ? 166 ASN F H    1 
ATOM 27708 H HA   . ASN F 6 150 ? 147.735 143.847 50.925  1.00 301.25 ? 166 ASN F HA   1 
ATOM 27709 H HB2  . ASN F 6 150 ? 147.115 141.925 52.195  1.00 301.18 ? 166 ASN F HB2  1 
ATOM 27710 H HB3  . ASN F 6 150 ? 145.703 142.608 52.450  1.00 301.20 ? 166 ASN F HB3  1 
ATOM 27711 H HD21 . ASN F 6 150 ? 145.219 140.389 51.402  1.00 301.13 ? 166 ASN F HD21 1 
ATOM 27712 H HD22 . ASN F 6 150 ? 144.994 140.390 49.930  1.00 301.14 ? 166 ASN F HD22 1 
ATOM 27713 N N    . GLN F 6 151 ? 146.556 146.150 50.951  1.00 312.64 ? 167 GLN F N    1 
ATOM 27714 C CA   . GLN F 6 151 ? 145.772 147.307 50.533  1.00 312.71 ? 167 GLN F CA   1 
ATOM 27715 C C    . GLN F 6 151 ? 144.747 147.685 51.606  1.00 313.00 ? 167 GLN F C    1 
ATOM 27716 O O    . GLN F 6 151 ? 143.544 147.771 51.345  1.00 313.01 ? 167 GLN F O    1 
ATOM 27717 C CB   . GLN F 6 151 ? 145.081 147.021 49.194  1.00 312.46 ? 167 GLN F CB   1 
ATOM 27718 C CG   . GLN F 6 151 ? 146.027 146.895 48.010  1.00 312.11 ? 167 GLN F CG   1 
ATOM 27719 C CD   . GLN F 6 151 ? 146.505 148.234 47.491  1.00 312.26 ? 167 GLN F CD   1 
ATOM 27720 O OE1  . GLN F 6 151 ? 147.319 148.906 48.124  1.00 312.52 ? 167 GLN F OE1  1 
ATOM 27721 N NE2  . GLN F 6 151 ? 145.998 148.631 46.329  1.00 312.01 ? 167 GLN F NE2  1 
ATOM 27722 H H    . GLN F 6 151 ? 147.399 146.318 50.993  1.00 312.10 ? 167 GLN F H    1 
ATOM 27723 H HA   . GLN F 6 151 ? 146.367 148.063 50.408  1.00 312.21 ? 167 GLN F HA   1 
ATOM 27724 H HB2  . GLN F 6 151 ? 144.589 146.189 49.268  1.00 312.14 ? 167 GLN F HB2  1 
ATOM 27725 H HB3  . GLN F 6 151 ? 144.466 147.746 49.003  1.00 312.23 ? 167 GLN F HB3  1 
ATOM 27726 H HG2  . GLN F 6 151 ? 146.805 146.384 48.281  1.00 312.17 ? 167 GLN F HG2  1 
ATOM 27727 H HG3  . GLN F 6 151 ? 145.567 146.441 47.287  1.00 312.12 ? 167 GLN F HG3  1 
ATOM 27728 H HE21 . GLN F 6 151 ? 145.431 148.133 45.916  1.00 312.15 ? 167 GLN F HE21 1 
ATOM 27729 H HE22 . GLN F 6 151 ? 146.236 149.384 45.990  1.00 312.20 ? 167 GLN F HE22 1 
ATOM 27730 N N    . ASN F 6 152 ? 145.243 147.930 52.816  1.00 320.07 ? 168 ASN F N    1 
ATOM 27731 C CA   . ASN F 6 152 ? 144.408 148.346 53.945  1.00 319.96 ? 168 ASN F CA   1 
ATOM 27732 C C    . ASN F 6 152 ? 143.107 147.548 53.972  1.00 320.00 ? 168 ASN F C    1 
ATOM 27733 O O    . ASN F 6 152 ? 142.011 148.089 53.823  1.00 319.95 ? 168 ASN F O    1 
ATOM 27734 C CB   . ASN F 6 152 ? 144.135 149.847 53.923  1.00 319.91 ? 168 ASN F CB   1 
ATOM 27735 C CG   . ASN F 6 152 ? 145.395 150.665 54.099  1.00 319.87 ? 168 ASN F CG   1 
ATOM 27736 O OD1  . ASN F 6 152 ? 146.488 150.120 54.251  1.00 319.63 ? 168 ASN F OD1  1 
ATOM 27737 N ND2  . ASN F 6 152 ? 145.243 151.981 54.125  1.00 320.01 ? 168 ASN F ND2  1 
ATOM 27738 H H    . ASN F 6 152 ? 146.077 147.859 53.013  1.00 319.57 ? 168 ASN F H    1 
ATOM 27739 H HA   . ASN F 6 152 ? 144.885 148.150 54.766  1.00 319.61 ? 168 ASN F HA   1 
ATOM 27740 H HB2  . ASN F 6 152 ? 143.736 150.084 53.072  1.00 319.82 ? 168 ASN F HB2  1 
ATOM 27741 H HB3  . ASN F 6 152 ? 143.531 150.069 54.647  1.00 319.73 ? 168 ASN F HB3  1 
ATOM 27742 H HD21 . ASN F 6 152 ? 144.462 152.328 54.025  1.00 319.84 ? 168 ASN F HD21 1 
ATOM 27743 H HD22 . ASN F 6 152 ? 145.927 152.487 54.232  1.00 319.80 ? 168 ASN F HD22 1 
ATOM 27744 N N    . ASP F 6 153 ? 143.241 146.236 54.149  1.00 311.24 ? 169 ASP F N    1 
ATOM 27745 C CA   . ASP F 6 153 ? 142.060 145.388 54.203  1.00 310.80 ? 169 ASP F CA   1 
ATOM 27746 C C    . ASP F 6 153 ? 141.025 145.950 55.171  1.00 310.89 ? 169 ASP F C    1 
ATOM 27747 O O    . ASP F 6 153 ? 141.351 146.639 56.142  1.00 311.34 ? 169 ASP F O    1 
ATOM 27748 C CB   . ASP F 6 153 ? 142.451 143.970 54.625  1.00 309.96 ? 169 ASP F CB   1 
ATOM 27749 C CG   . ASP F 6 153 ? 141.322 142.975 54.443  1.00 309.45 ? 169 ASP F CG   1 
ATOM 27750 O OD1  . ASP F 6 153 ? 140.842 142.820 53.300  1.00 309.22 ? 169 ASP F OD1  1 
ATOM 27751 O OD2  . ASP F 6 153 ? 140.913 142.349 55.444  1.00 309.29 ? 169 ASP F OD2  1 
ATOM 27752 H H    . ASP F 6 153 ? 143.990 145.821 54.238  1.00 310.32 ? 169 ASP F H    1 
ATOM 27753 H HA   . ASP F 6 153 ? 141.658 145.342 53.322  1.00 310.29 ? 169 ASP F HA   1 
ATOM 27754 H HB2  . ASP F 6 153 ? 143.201 143.674 54.087  1.00 310.07 ? 169 ASP F HB2  1 
ATOM 27755 H HB3  . ASP F 6 153 ? 142.697 143.975 55.563  1.00 310.15 ? 169 ASP F HB3  1 
ATOM 27756 N N    . ALA F 6 154 ? 139.763 145.639 54.887  1.00 303.50 ? 170 ALA F N    1 
ATOM 27757 C CA   . ALA F 6 154 ? 138.622 146.065 55.693  1.00 302.98 ? 170 ALA F CA   1 
ATOM 27758 C C    . ALA F 6 154 ? 138.610 147.577 55.921  1.00 303.26 ? 170 ALA F C    1 
ATOM 27759 O O    . ALA F 6 154 ? 138.532 148.054 57.055  1.00 302.93 ? 170 ALA F O    1 
ATOM 27760 C CB   . ALA F 6 154 ? 138.603 145.319 57.028  1.00 302.19 ? 170 ALA F CB   1 
ATOM 27761 H H    . ALA F 6 154 ? 139.536 145.163 54.208  1.00 302.99 ? 170 ALA F H    1 
ATOM 27762 H HA   . ALA F 6 154 ? 137.807 145.835 55.219  1.00 302.87 ? 170 ALA F HA   1 
ATOM 27763 H HB1  . ALA F 6 154 ? 138.540 144.366 56.856  1.00 302.72 ? 170 ALA F HB1  1 
ATOM 27764 H HB2  . ALA F 6 154 ? 139.420 145.516 57.512  1.00 302.77 ? 170 ALA F HB2  1 
ATOM 27765 H HB3  . ALA F 6 154 ? 137.834 145.612 57.542  1.00 302.71 ? 170 ALA F HB3  1 
ATOM 27766 N N    . SER F 6 155 ? 138.683 148.349 54.831  1.00 302.29 ? 171 SER F N    1 
ATOM 27767 C CA   . SER F 6 155 ? 138.660 149.802 54.968  1.00 301.65 ? 171 SER F CA   1 
ATOM 27768 C C    . SER F 6 155 ? 137.239 150.352 55.088  1.00 301.56 ? 171 SER F C    1 
ATOM 27769 O O    . SER F 6 155 ? 137.026 151.560 54.933  1.00 301.09 ? 171 SER F O    1 
ATOM 27770 C CB   . SER F 6 155 ? 139.376 150.455 53.782  1.00 301.36 ? 171 SER F CB   1 
ATOM 27771 O OG   . SER F 6 155 ? 138.647 150.271 52.581  1.00 301.33 ? 171 SER F OG   1 
ATOM 27772 H H    . SER F 6 155 ? 138.746 148.061 54.023  1.00 301.74 ? 171 SER F H    1 
ATOM 27773 H HA   . SER F 6 155 ? 139.142 150.048 55.773  1.00 301.62 ? 171 SER F HA   1 
ATOM 27774 H HB2  . SER F 6 155 ? 139.466 151.404 53.954  1.00 301.58 ? 171 SER F HB2  1 
ATOM 27775 H HB3  . SER F 6 155 ? 140.252 150.052 53.683  1.00 301.69 ? 171 SER F HB3  1 
ATOM 27776 H HG   . SER F 6 155 ? 137.938 150.722 52.602  1.00 301.56 ? 171 SER F HG   1 
ATOM 27777 N N    . THR F 6 156 ? 136.279 149.473 55.363  1.00 295.64 ? 172 THR F N    1 
ATOM 27778 C CA   . THR F 6 156 ? 134.876 149.853 55.470  1.00 295.24 ? 172 THR F CA   1 
ATOM 27779 C C    . THR F 6 156 ? 134.654 150.847 56.602  1.00 295.62 ? 172 THR F C    1 
ATOM 27780 O O    . THR F 6 156 ? 135.161 150.657 57.712  1.00 295.80 ? 172 THR F O    1 
ATOM 27781 C CB   . THR F 6 156 ? 134.015 148.609 55.689  1.00 294.49 ? 172 THR F CB   1 
ATOM 27782 O OG1  . THR F 6 156 ? 134.141 147.732 54.562  1.00 293.65 ? 172 THR F OG1  1 
ATOM 27783 C CG2  . THR F 6 156 ? 132.551 148.992 55.863  1.00 294.64 ? 172 THR F CG2  1 
ATOM 27784 H H    . THR F 6 156 ? 136.414 148.635 55.493  1.00 295.17 ? 172 THR F H    1 
ATOM 27785 H HA   . THR F 6 156 ? 134.597 150.272 54.641  1.00 295.01 ? 172 THR F HA   1 
ATOM 27786 H HB   . THR F 6 156 ? 134.310 148.149 56.490  1.00 294.94 ? 172 THR F HB   1 
ATOM 27787 H HG1  . THR F 6 156 ? 134.947 147.521 54.452  1.00 294.88 ? 172 THR F HG1  1 
ATOM 27788 H HG21 . THR F 6 156 ? 131.992 148.203 55.779  1.00 294.88 ? 172 THR F HG21 1 
ATOM 27789 H HG22 . THR F 6 156 ? 132.409 149.385 56.738  1.00 294.97 ? 172 THR F HG22 1 
ATOM 27790 H HG23 . THR F 6 156 ? 132.294 149.632 55.181  1.00 294.92 ? 172 THR F HG23 1 
ATOM 27791 N N    . GLU F 6 157 ? 133.898 151.910 56.330  1.00 297.01 ? 173 GLU F N    1 
ATOM 27792 C CA   . GLU F 6 157 ? 133.513 152.851 57.372  1.00 296.86 ? 173 GLU F CA   1 
ATOM 27793 C C    . GLU F 6 157 ? 132.007 152.740 57.566  1.00 296.60 ? 173 GLU F C    1 
ATOM 27794 O O    . GLU F 6 157 ? 131.247 152.685 56.594  1.00 296.85 ? 173 GLU F O    1 
ATOM 27795 C CB   . GLU F 6 157 ? 133.887 154.291 57.005  1.00 296.71 ? 173 GLU F CB   1 
ATOM 27796 C CG   . GLU F 6 157 ? 135.316 154.685 57.363  1.00 296.34 ? 173 GLU F CG   1 
ATOM 27797 C CD   . GLU F 6 157 ? 136.312 154.394 56.254  1.00 295.79 ? 173 GLU F CD   1 
ATOM 27798 O OE1  . GLU F 6 157 ? 135.881 154.069 55.126  1.00 295.90 ? 173 GLU F OE1  1 
ATOM 27799 O OE2  . GLU F 6 157 ? 137.530 154.486 56.513  1.00 295.13 ? 173 GLU F OE2  1 
ATOM 27800 H H    . GLU F 6 157 ? 133.597 152.107 55.549  1.00 296.37 ? 173 GLU F H    1 
ATOM 27801 H HA   . GLU F 6 157 ? 133.952 152.617 58.201  1.00 296.40 ? 173 GLU F HA   1 
ATOM 27802 H HB2  . GLU F 6 157 ? 133.769 154.413 56.052  1.00 296.37 ? 173 GLU F HB2  1 
ATOM 27803 H HB3  . GLU F 6 157 ? 133.293 154.892 57.483  1.00 296.36 ? 173 GLU F HB3  1 
ATOM 27804 H HG2  . GLU F 6 157 ? 135.338 155.639 57.539  1.00 296.29 ? 173 GLU F HG2  1 
ATOM 27805 H HG3  . GLU F 6 157 ? 135.594 154.197 58.154  1.00 296.31 ? 173 GLU F HG3  1 
ATOM 27806 N N    . LEU F 6 158 ? 131.584 152.712 58.828  1.00 289.63 ? 174 LEU F N    1 
ATOM 27807 C CA   . LEU F 6 158 ? 130.193 152.479 59.188  1.00 289.51 ? 174 LEU F CA   1 
ATOM 27808 C C    . LEU F 6 158 ? 129.666 153.533 60.151  1.00 288.78 ? 174 LEU F C    1 
ATOM 27809 O O    . LEU F 6 158 ? 130.373 153.966 61.065  1.00 288.73 ? 174 LEU F O    1 
ATOM 27810 C CB   . LEU F 6 158 ? 130.018 151.087 59.793  1.00 289.43 ? 174 LEU F CB   1 
ATOM 27811 C CG   . LEU F 6 158 ? 130.552 149.981 58.881  1.00 289.05 ? 174 LEU F CG   1 
ATOM 27812 C CD1  . LEU F 6 158 ? 130.569 148.662 59.603  1.00 287.85 ? 174 LEU F CD1  1 
ATOM 27813 C CD2  . LEU F 6 158 ? 129.721 149.885 57.608  1.00 288.55 ? 174 LEU F CD2  1 
ATOM 27814 H H    . LEU F 6 158 ? 132.099 152.826 59.507  1.00 288.68 ? 174 LEU F H    1 
ATOM 27815 H HA   . LEU F 6 158 ? 129.650 152.523 58.385  1.00 288.69 ? 174 LEU F HA   1 
ATOM 27816 H HB2  . LEU F 6 158 ? 130.501 151.044 60.632  1.00 288.67 ? 174 LEU F HB2  1 
ATOM 27817 H HB3  . LEU F 6 158 ? 129.075 150.924 59.943  1.00 288.61 ? 174 LEU F HB3  1 
ATOM 27818 H HG   . LEU F 6 158 ? 131.465 150.190 58.630  1.00 288.68 ? 174 LEU F HG   1 
ATOM 27819 H HD11 . LEU F 6 158 ? 131.098 148.751 60.410  1.00 288.42 ? 174 LEU F HD11 1 
ATOM 27820 H HD12 . LEU F 6 158 ? 130.965 147.997 59.019  1.00 288.39 ? 174 LEU F HD12 1 
ATOM 27821 H HD13 . LEU F 6 158 ? 129.659 148.410 59.827  1.00 288.43 ? 174 LEU F HD13 1 
ATOM 27822 H HD21 . LEU F 6 158 ? 128.781 149.913 57.841  1.00 288.46 ? 174 LEU F HD21 1 
ATOM 27823 H HD22 . LEU F 6 158 ? 129.943 150.632 57.031  1.00 288.60 ? 174 LEU F HD22 1 
ATOM 27824 H HD23 . LEU F 6 158 ? 129.928 149.050 57.160  1.00 288.45 ? 174 LEU F HD23 1 
ATOM 27825 N N    . ASN F 6 159 ? 128.415 153.926 59.939  1.00 283.04 ? 175 ASN F N    1 
ATOM 27826 C CA   . ASN F 6 159 ? 127.641 154.699 60.903  1.00 282.95 ? 175 ASN F CA   1 
ATOM 27827 C C    . ASN F 6 159 ? 126.523 153.792 61.396  1.00 282.58 ? 175 ASN F C    1 
ATOM 27828 O O    . ASN F 6 159 ? 125.702 153.329 60.599  1.00 282.66 ? 175 ASN F O    1 
ATOM 27829 C CB   . ASN F 6 159 ? 127.069 155.974 60.284  1.00 283.14 ? 175 ASN F CB   1 
ATOM 27830 C CG   . ASN F 6 159 ? 126.023 156.627 61.166  1.00 282.44 ? 175 ASN F CG   1 
ATOM 27831 O OD1  . ASN F 6 159 ? 126.276 156.921 62.334  1.00 281.97 ? 175 ASN F OD1  1 
ATOM 27832 N ND2  . ASN F 6 159 ? 124.838 156.853 60.611  1.00 282.10 ? 175 ASN F ND2  1 
ATOM 27833 H H    . ASN F 6 159 ? 127.979 153.752 59.219  1.00 282.47 ? 175 ASN F H    1 
ATOM 27834 H HA   . ASN F 6 159 ? 128.200 154.942 61.657  1.00 282.46 ? 175 ASN F HA   1 
ATOM 27835 H HB2  . ASN F 6 159 ? 127.786 156.612 60.162  1.00 282.43 ? 175 ASN F HB2  1 
ATOM 27836 H HB3  . ASN F 6 159 ? 126.660 155.761 59.432  1.00 282.42 ? 175 ASN F HB3  1 
ATOM 27837 H HD21 . ASN F 6 159 ? 124.697 156.632 59.792  1.00 282.26 ? 175 ASN F HD21 1 
ATOM 27838 H HD22 . ASN F 6 159 ? 124.212 157.221 61.071  1.00 282.24 ? 175 ASN F HD22 1 
ATOM 27839 N N    . LEU F 6 160 ? 126.503 153.528 62.701  1.00 272.46 ? 176 LEU F N    1 
ATOM 27840 C CA   . LEU F 6 160 ? 125.657 152.487 63.259  1.00 272.12 ? 176 LEU F CA   1 
ATOM 27841 C C    . LEU F 6 160 ? 124.849 153.030 64.429  1.00 271.27 ? 176 LEU F C    1 
ATOM 27842 O O    . LEU F 6 160 ? 125.218 154.019 65.067  1.00 270.64 ? 176 LEU F O    1 
ATOM 27843 C CB   . LEU F 6 160 ? 126.504 151.302 63.736  1.00 271.46 ? 176 LEU F CB   1 
ATOM 27844 C CG   . LEU F 6 160 ? 127.486 150.712 62.721  1.00 271.26 ? 176 LEU F CG   1 
ATOM 27845 C CD1  . LEU F 6 160 ? 128.357 149.653 63.379  1.00 270.83 ? 176 LEU F CD1  1 
ATOM 27846 C CD2  . LEU F 6 160 ? 126.759 150.132 61.525  1.00 270.87 ? 176 LEU F CD2  1 
ATOM 27847 H H    . LEU F 6 160 ? 126.977 153.944 63.286  1.00 271.56 ? 176 LEU F H    1 
ATOM 27848 H HA   . LEU F 6 160 ? 125.039 152.169 62.583  1.00 271.47 ? 176 LEU F HA   1 
ATOM 27849 H HB2  . LEU F 6 160 ? 127.017 151.580 64.510  1.00 271.28 ? 176 LEU F HB2  1 
ATOM 27850 H HB3  . LEU F 6 160 ? 125.897 150.591 63.987  1.00 271.27 ? 176 LEU F HB3  1 
ATOM 27851 H HG   . LEU F 6 160 ? 128.069 151.418 62.401  1.00 271.44 ? 176 LEU F HG   1 
ATOM 27852 H HD11 . LEU F 6 160 ? 128.770 150.034 64.170  1.00 271.16 ? 176 LEU F HD11 1 
ATOM 27853 H HD12 . LEU F 6 160 ? 129.040 149.373 62.752  1.00 271.20 ? 176 LEU F HD12 1 
ATOM 27854 H HD13 . LEU F 6 160 ? 127.803 148.897 63.628  1.00 271.13 ? 176 LEU F HD13 1 
ATOM 27855 H HD21 . LEU F 6 160 ? 126.298 150.848 61.059  1.00 271.22 ? 176 LEU F HD21 1 
ATOM 27856 H HD22 . LEU F 6 160 ? 126.120 149.473 61.838  1.00 271.16 ? 176 LEU F HD22 1 
ATOM 27857 H HD23 . LEU F 6 160 ? 127.403 149.713 60.935  1.00 271.29 ? 176 LEU F HD23 1 
ATOM 27858 N N    . SER F 6 161 ? 123.731 152.359 64.700  1.00 259.19 ? 177 SER F N    1 
ATOM 27859 C CA   . SER F 6 161 ? 122.905 152.609 65.873  1.00 257.84 ? 177 SER F CA   1 
ATOM 27860 C C    . SER F 6 161 ? 122.894 151.362 66.744  1.00 257.68 ? 177 SER F C    1 
ATOM 27861 O O    . SER F 6 161 ? 122.681 150.253 66.243  1.00 258.03 ? 177 SER F O    1 
ATOM 27862 C CB   . SER F 6 161 ? 121.478 152.994 65.477  1.00 257.60 ? 177 SER F CB   1 
ATOM 27863 O OG   . SER F 6 161 ? 121.436 154.298 64.926  1.00 257.53 ? 177 SER F OG   1 
ATOM 27864 H H    . SER F 6 161 ? 123.423 151.731 64.199  1.00 258.25 ? 177 SER F H    1 
ATOM 27865 H HA   . SER F 6 161 ? 123.286 153.338 66.388  1.00 257.98 ? 177 SER F HA   1 
ATOM 27866 H HB2  . SER F 6 161 ? 121.153 152.362 64.817  1.00 257.86 ? 177 SER F HB2  1 
ATOM 27867 H HB3  . SER F 6 161 ? 120.914 152.967 66.265  1.00 257.77 ? 177 SER F HB3  1 
ATOM 27868 H HG   . SER F 6 161 ? 122.076 154.404 64.394  1.00 258.01 ? 177 SER F HG   1 
ATOM 27869 N N    . HIS F 6 162 ? 123.117 151.547 68.040  1.00 246.90 ? 178 HIS F N    1 
ATOM 27870 C CA   . HIS F 6 162 ? 123.340 150.451 68.970  1.00 247.35 ? 178 HIS F CA   1 
ATOM 27871 C C    . HIS F 6 162 ? 122.311 150.488 70.092  1.00 247.63 ? 178 HIS F C    1 
ATOM 27872 O O    . HIS F 6 162 ? 121.912 151.564 70.549  1.00 247.05 ? 178 HIS F O    1 
ATOM 27873 C CB   . HIS F 6 162 ? 124.748 150.512 69.566  1.00 246.79 ? 178 HIS F CB   1 
ATOM 27874 C CG   . HIS F 6 162 ? 124.983 149.506 70.647  1.00 247.19 ? 178 HIS F CG   1 
ATOM 27875 N ND1  . HIS F 6 162 ? 124.553 148.201 70.552  1.00 247.22 ? 178 HIS F ND1  1 
ATOM 27876 C CD2  . HIS F 6 162 ? 125.590 149.615 71.852  1.00 246.20 ? 178 HIS F CD2  1 
ATOM 27877 C CE1  . HIS F 6 162 ? 124.889 147.548 71.650  1.00 246.71 ? 178 HIS F CE1  1 
ATOM 27878 N NE2  . HIS F 6 162 ? 125.521 148.383 72.454  1.00 246.49 ? 178 HIS F NE2  1 
ATOM 27879 H H    . HIS F 6 162 ? 123.145 152.321 68.414  1.00 246.36 ? 178 HIS F H    1 
ATOM 27880 H HA   . HIS F 6 162 ? 123.246 149.607 68.502  1.00 246.25 ? 178 HIS F HA   1 
ATOM 27881 H HB2  . HIS F 6 162 ? 125.394 150.348 68.861  1.00 246.14 ? 178 HIS F HB2  1 
ATOM 27882 H HB3  . HIS F 6 162 ? 124.889 151.394 69.945  1.00 246.12 ? 178 HIS F HB3  1 
ATOM 27883 H HD1  . HIS F 6 162 ? 124.131 147.863 69.882  1.00 246.11 ? 178 HIS F HD1  1 
ATOM 27884 H HD2  . HIS F 6 162 ? 125.983 150.382 72.204  1.00 245.99 ? 178 HIS F HD2  1 
ATOM 27885 H HE1  . HIS F 6 162 ? 124.714 146.652 71.825  1.00 246.14 ? 178 HIS F HE1  1 
ATOM 27886 N N    . ILE F 6 163 ? 121.883 149.304 70.527  1.00 247.11 ? 179 ILE F N    1 
ATOM 27887 C CA   . ILE F 6 163 ? 120.972 149.150 71.655  1.00 246.67 ? 179 ILE F CA   1 
ATOM 27888 C C    . ILE F 6 163 ? 121.547 148.098 72.590  1.00 246.13 ? 179 ILE F C    1 
ATOM 27889 O O    . ILE F 6 163 ? 121.933 147.010 72.147  1.00 246.07 ? 179 ILE F O    1 
ATOM 27890 C CB   . ILE F 6 163 ? 119.554 148.753 71.205  1.00 245.66 ? 179 ILE F CB   1 
ATOM 27891 C CG1  . ILE F 6 163 ? 118.955 149.852 70.321  1.00 245.54 ? 179 ILE F CG1  1 
ATOM 27892 C CG2  . ILE F 6 163 ? 118.683 148.471 72.420  1.00 244.46 ? 179 ILE F CG2  1 
ATOM 27893 C CD1  . ILE F 6 163 ? 117.586 149.520 69.759  1.00 245.47 ? 179 ILE F CD1  1 
ATOM 27894 H H    . ILE F 6 163 ? 122.114 148.555 70.172  1.00 245.10 ? 179 ILE F H    1 
ATOM 27895 H HA   . ILE F 6 163 ? 120.914 149.989 72.139  1.00 245.10 ? 179 ILE F HA   1 
ATOM 27896 H HB   . ILE F 6 163 ? 119.617 147.940 70.680  1.00 244.81 ? 179 ILE F HB   1 
ATOM 27897 H HG12 . ILE F 6 163 ? 118.868 150.661 70.849  1.00 244.95 ? 179 ILE F HG12 1 
ATOM 27898 H HG13 . ILE F 6 163 ? 119.552 150.011 69.574  1.00 244.96 ? 179 ILE F HG13 1 
ATOM 27899 H HG21 . ILE F 6 163 ? 118.933 147.613 72.795  1.00 244.76 ? 179 ILE F HG21 1 
ATOM 27900 H HG22 . ILE F 6 163 ? 118.830 149.171 73.075  1.00 244.85 ? 179 ILE F HG22 1 
ATOM 27901 H HG23 . ILE F 6 163 ? 117.752 148.451 72.155  1.00 244.74 ? 179 ILE F HG23 1 
ATOM 27902 H HD11 . ILE F 6 163 ? 116.921 149.641 70.454  1.00 244.88 ? 179 ILE F HD11 1 
ATOM 27903 H HD12 . ILE F 6 163 ? 117.583 148.600 69.453  1.00 244.79 ? 179 ILE F HD12 1 
ATOM 27904 H HD13 . ILE F 6 163 ? 117.398 150.119 69.018  1.00 244.91 ? 179 ILE F HD13 1 
ATOM 27905 N N    . LEU F 6 164 ? 121.601 148.422 73.879  1.00 232.81 ? 180 LEU F N    1 
ATOM 27906 C CA   . LEU F 6 164 ? 122.124 147.530 74.904  1.00 232.56 ? 180 LEU F CA   1 
ATOM 27907 C C    . LEU F 6 164 ? 121.006 147.149 75.864  1.00 232.15 ? 180 LEU F C    1 
ATOM 27908 O O    . LEU F 6 164 ? 120.329 148.024 76.414  1.00 230.89 ? 180 LEU F O    1 
ATOM 27909 C CB   . LEU F 6 164 ? 123.274 148.198 75.668  1.00 232.10 ? 180 LEU F CB   1 
ATOM 27910 C CG   . LEU F 6 164 ? 124.263 147.296 76.416  1.00 231.99 ? 180 LEU F CG   1 
ATOM 27911 C CD1  . LEU F 6 164 ? 125.328 148.146 77.094  1.00 230.53 ? 180 LEU F CD1  1 
ATOM 27912 C CD2  . LEU F 6 164 ? 123.572 146.402 77.434  1.00 232.45 ? 180 LEU F CD2  1 
ATOM 27913 H H    . LEU F 6 164 ? 121.331 149.177 74.191  1.00 231.35 ? 180 LEU F H    1 
ATOM 27914 H HA   . LEU F 6 164 ? 122.461 146.721 74.491  1.00 231.26 ? 180 LEU F HA   1 
ATOM 27915 H HB2  . LEU F 6 164 ? 123.790 148.720 75.034  1.00 231.19 ? 180 LEU F HB2  1 
ATOM 27916 H HB3  . LEU F 6 164 ? 122.885 148.796 76.326  1.00 231.16 ? 180 LEU F HB3  1 
ATOM 27917 H HG   . LEU F 6 164 ? 124.709 146.723 75.773  1.00 231.09 ? 180 LEU F HG   1 
ATOM 27918 H HD11 . LEU F 6 164 ? 125.757 148.705 76.427  1.00 230.90 ? 180 LEU F HD11 1 
ATOM 27919 H HD12 . LEU F 6 164 ? 125.983 147.561 77.507  1.00 230.81 ? 180 LEU F HD12 1 
ATOM 27920 H HD13 . LEU F 6 164 ? 124.908 148.700 77.770  1.00 230.89 ? 180 LEU F HD13 1 
ATOM 27921 H HD21 . LEU F 6 164 ? 124.231 146.083 78.070  1.00 231.02 ? 180 LEU F HD21 1 
ATOM 27922 H HD22 . LEU F 6 164 ? 123.172 145.648 76.973  1.00 231.16 ? 180 LEU F HD22 1 
ATOM 27923 H HD23 . LEU F 6 164 ? 122.889 146.914 77.895  1.00 231.22 ? 180 LEU F HD23 1 
ATOM 27924 N N    . ILE F 6 165 ? 120.815 145.847 76.057  1.00 241.03 ? 181 ILE F N    1 
ATOM 27925 C CA   . ILE F 6 165 ? 119.893 145.320 77.059  1.00 240.88 ? 181 ILE F CA   1 
ATOM 27926 C C    . ILE F 6 165 ? 120.737 144.875 78.251  1.00 241.45 ? 181 ILE F C    1 
ATOM 27927 O O    . ILE F 6 165 ? 121.427 143.847 78.154  1.00 241.82 ? 181 ILE F O    1 
ATOM 27928 C CB   . ILE F 6 165 ? 119.058 144.159 76.507  1.00 241.22 ? 181 ILE F CB   1 
ATOM 27929 C CG1  . ILE F 6 165 ? 118.351 144.576 75.214  1.00 242.35 ? 181 ILE F CG1  1 
ATOM 27930 C CG2  . ILE F 6 165 ? 118.054 143.685 77.549  1.00 241.24 ? 181 ILE F CG2  1 
ATOM 27931 C CD1  . ILE F 6 165 ? 117.477 145.810 75.355  1.00 241.79 ? 181 ILE F CD1  1 
ATOM 27932 H H    . ILE F 6 165 ? 121.218 145.234 75.607  1.00 240.88 ? 181 ILE F H    1 
ATOM 27933 H HA   . ILE F 6 165 ? 119.288 146.021 77.340  1.00 240.95 ? 181 ILE F HA   1 
ATOM 27934 H HB   . ILE F 6 165 ? 119.655 143.422 76.304  1.00 240.92 ? 181 ILE F HB   1 
ATOM 27935 H HG12 . ILE F 6 165 ? 119.021 144.765 74.537  1.00 240.99 ? 181 ILE F HG12 1 
ATOM 27936 H HG13 . ILE F 6 165 ? 117.785 143.846 74.920  1.00 241.17 ? 181 ILE F HG13 1 
ATOM 27937 H HG21 . ILE F 6 165 ? 117.430 143.072 77.131  1.00 241.00 ? 181 ILE F HG21 1 
ATOM 27938 H HG22 . ILE F 6 165 ? 117.577 144.454 77.902  1.00 241.09 ? 181 ILE F HG22 1 
ATOM 27939 H HG23 . ILE F 6 165 ? 118.530 143.237 78.266  1.00 240.85 ? 181 ILE F HG23 1 
ATOM 27940 H HD11 . ILE F 6 165 ? 116.938 145.907 74.555  1.00 240.96 ? 181 ILE F HD11 1 
ATOM 27941 H HD12 . ILE F 6 165 ? 118.043 146.590 75.468  1.00 240.86 ? 181 ILE F HD12 1 
ATOM 27942 H HD13 . ILE F 6 165 ? 116.900 145.706 76.128  1.00 241.14 ? 181 ILE F HD13 1 
ATOM 27943 N N    . PRO F 6 166 ? 120.717 145.590 79.372  1.00 234.08 ? 182 PRO F N    1 
ATOM 27944 C CA   . PRO F 6 166 ? 121.703 145.323 80.420  1.00 233.78 ? 182 PRO F CA   1 
ATOM 27945 C C    . PRO F 6 166 ? 121.405 144.064 81.215  1.00 233.81 ? 182 PRO F C    1 
ATOM 27946 O O    . PRO F 6 166 ? 120.256 143.652 81.390  1.00 232.79 ? 182 PRO F O    1 
ATOM 27947 C CB   . PRO F 6 166 ? 121.600 146.566 81.312  1.00 232.43 ? 182 PRO F CB   1 
ATOM 27948 C CG   . PRO F 6 166 ? 120.174 146.964 81.196  1.00 232.50 ? 182 PRO F CG   1 
ATOM 27949 C CD   . PRO F 6 166 ? 119.770 146.647 79.773  1.00 232.75 ? 182 PRO F CD   1 
ATOM 27950 H HA   . PRO F 6 166 ? 122.595 145.267 80.043  1.00 232.19 ? 182 PRO F HA   1 
ATOM 27951 H HB2  . PRO F 6 166 ? 121.823 146.337 82.227  1.00 231.96 ? 182 PRO F HB2  1 
ATOM 27952 H HB3  . PRO F 6 166 ? 122.184 147.264 80.975  1.00 231.94 ? 182 PRO F HB3  1 
ATOM 27953 H HG2  . PRO F 6 166 ? 119.644 146.448 81.823  1.00 232.01 ? 182 PRO F HG2  1 
ATOM 27954 H HG3  . PRO F 6 166 ? 120.085 147.913 81.379  1.00 231.94 ? 182 PRO F HG3  1 
ATOM 27955 H HD2  . PRO F 6 166 ? 118.860 146.312 79.749  1.00 232.08 ? 182 PRO F HD2  1 
ATOM 27956 H HD3  . PRO F 6 166 ? 119.877 147.427 79.207  1.00 232.09 ? 182 PRO F HD3  1 
ATOM 27957 N N    . LEU F 6 167 ? 122.483 143.455 81.694  1.00 234.45 ? 183 LEU F N    1 
ATOM 27958 C CA   . LEU F 6 167 ? 122.472 142.352 82.637  1.00 233.47 ? 183 LEU F CA   1 
ATOM 27959 C C    . LEU F 6 167 ? 123.523 142.633 83.698  1.00 233.49 ? 183 LEU F C    1 
ATOM 27960 O O    . LEU F 6 167 ? 124.564 143.226 83.393  1.00 233.16 ? 183 LEU F O    1 
ATOM 27961 C CB   . LEU F 6 167 ? 122.764 141.006 81.959  1.00 231.64 ? 183 LEU F CB   1 
ATOM 27962 C CG   . LEU F 6 167 ? 121.571 140.369 81.249  1.00 231.56 ? 183 LEU F CG   1 
ATOM 27963 C CD1  . LEU F 6 167 ? 122.033 139.251 80.336  1.00 231.53 ? 183 LEU F CD1  1 
ATOM 27964 C CD2  . LEU F 6 167 ? 120.561 139.853 82.264  1.00 231.96 ? 183 LEU F CD2  1 
ATOM 27965 H H    . LEU F 6 167 ? 123.281 143.684 81.469  1.00 232.73 ? 183 LEU F H    1 
ATOM 27966 H HA   . LEU F 6 167 ? 121.600 142.308 83.058  1.00 232.57 ? 183 LEU F HA   1 
ATOM 27967 H HB2  . LEU F 6 167 ? 123.461 141.138 81.299  1.00 232.33 ? 183 LEU F HB2  1 
ATOM 27968 H HB3  . LEU F 6 167 ? 123.069 140.380 82.635  1.00 232.33 ? 183 LEU F HB3  1 
ATOM 27969 H HG   . LEU F 6 167 ? 121.132 141.040 80.703  1.00 232.37 ? 183 LEU F HG   1 
ATOM 27970 H HD11 . LEU F 6 167 ? 121.254 138.804 79.972  1.00 232.33 ? 183 LEU F HD11 1 
ATOM 27971 H HD12 . LEU F 6 167 ? 122.562 138.622 80.852  1.00 232.39 ? 183 LEU F HD12 1 
ATOM 27972 H HD13 . LEU F 6 167 ? 122.569 139.626 79.621  1.00 232.16 ? 183 LEU F HD13 1 
ATOM 27973 H HD21 . LEU F 6 167 ? 120.182 140.605 82.746  1.00 232.27 ? 183 LEU F HD21 1 
ATOM 27974 H HD22 . LEU F 6 167 ? 119.860 139.373 81.796  1.00 232.41 ? 183 LEU F HD22 1 
ATOM 27975 H HD23 . LEU F 6 167 ? 121.012 139.257 82.882  1.00 232.24 ? 183 LEU F HD23 1 
ATOM 27976 N N    . PRO F 6 168 ? 123.290 142.226 84.940  1.00 224.87 ? 184 PRO F N    1 
ATOM 27977 C CA   . PRO F 6 168 ? 124.308 142.442 85.970  1.00 223.74 ? 184 PRO F CA   1 
ATOM 27978 C C    . PRO F 6 168 ? 125.522 141.565 85.710  1.00 223.24 ? 184 PRO F C    1 
ATOM 27979 O O    . PRO F 6 168 ? 125.464 140.566 84.991  1.00 223.27 ? 184 PRO F O    1 
ATOM 27980 C CB   . PRO F 6 168 ? 123.597 142.052 87.268  1.00 223.36 ? 184 PRO F CB   1 
ATOM 27981 C CG   . PRO F 6 168 ? 122.543 141.100 86.846  1.00 223.78 ? 184 PRO F CG   1 
ATOM 27982 C CD   . PRO F 6 168 ? 122.103 141.535 85.476  1.00 223.96 ? 184 PRO F CD   1 
ATOM 27983 H HA   . PRO F 6 168 ? 124.573 143.374 86.004  1.00 223.30 ? 184 PRO F HA   1 
ATOM 27984 H HB2  . PRO F 6 168 ? 124.225 141.626 87.871  1.00 223.20 ? 184 PRO F HB2  1 
ATOM 27985 H HB3  . PRO F 6 168 ? 123.206 142.839 87.679  1.00 223.19 ? 184 PRO F HB3  1 
ATOM 27986 H HG2  . PRO F 6 168 ? 122.912 140.205 86.815  1.00 223.27 ? 184 PRO F HG2  1 
ATOM 27987 H HG3  . PRO F 6 168 ? 121.803 141.142 87.471  1.00 223.17 ? 184 PRO F HG3  1 
ATOM 27988 H HD2  . PRO F 6 168 ? 121.883 140.765 84.929  1.00 223.29 ? 184 PRO F HD2  1 
ATOM 27989 H HD3  . PRO F 6 168 ? 121.356 142.150 85.542  1.00 223.34 ? 184 PRO F HD3  1 
ATOM 27990 N N    . GLU F 6 169 ? 126.667 141.939 86.302  1.00 210.74 ? 185 GLU F N    1 
ATOM 27991 C CA   . GLU F 6 169 ? 127.941 141.193 86.120  1.00 210.36 ? 185 GLU F CA   1 
ATOM 27992 C C    . GLU F 6 169 ? 127.733 139.729 86.515  1.00 211.28 ? 185 GLU F C    1 
ATOM 27993 O O    . GLU F 6 169 ? 128.270 138.856 85.798  1.00 210.55 ? 185 GLU F O    1 
ATOM 27994 C CB   . GLU F 6 169 ? 129.031 141.863 86.958  1.00 209.44 ? 185 GLU F CB   1 
ATOM 27995 C CG   . GLU F 6 169 ? 130.183 140.951 87.379  1.00 209.74 ? 185 GLU F CG   1 
ATOM 27996 C CD   . GLU F 6 169 ? 130.881 140.185 86.270  1.00 210.87 ? 185 GLU F CD   1 
ATOM 27997 O OE1  . GLU F 6 169 ? 131.103 138.972 86.459  1.00 210.45 ? 185 GLU F OE1  1 
ATOM 27998 O OE2  . GLU F 6 169 ? 131.191 140.789 85.223  1.00 210.59 ? 185 GLU F OE2  1 
ATOM 27999 H H    . GLU F 6 169 ? 126.719 142.660 86.842  1.00 209.79 ? 185 GLU F H    1 
ATOM 28000 H HA   . GLU F 6 169 ? 128.193 141.234 85.164  1.00 209.49 ? 185 GLU F HA   1 
ATOM 28001 H HB2  . GLU F 6 169 ? 129.397 142.616 86.451  1.00 209.34 ? 185 GLU F HB2  1 
ATOM 28002 H HB3  . GLU F 6 169 ? 128.621 142.221 87.771  1.00 209.33 ? 185 GLU F HB3  1 
ATOM 28003 H HG2  . GLU F 6 169 ? 130.856 141.494 87.840  1.00 209.38 ? 185 GLU F HG2  1 
ATOM 28004 H HG3  . GLU F 6 169 ? 129.852 140.303 88.032  1.00 209.19 ? 185 GLU F HG3  1 
ATOM 28005 N N    . ASN F 6 170 ? 127.004 139.479 87.602  1.00 214.97 ? 186 ASN F N    1 
ATOM 28006 C CA   . ASN F 6 170 ? 126.724 138.100 88.079  1.00 214.94 ? 186 ASN F CA   1 
ATOM 28007 C C    . ASN F 6 170 ? 125.217 137.859 87.982  1.00 215.01 ? 186 ASN F C    1 
ATOM 28008 O O    . ASN F 6 170 ? 124.534 137.927 89.023  1.00 213.23 ? 186 ASN F O    1 
ATOM 28009 C CB   . ASN F 6 170 ? 127.273 137.889 89.482  1.00 213.95 ? 186 ASN F CB   1 
ATOM 28010 C CG   . ASN F 6 170 ? 128.775 138.035 89.526  1.00 213.48 ? 186 ASN F CG   1 
ATOM 28011 O OD1  . ASN F 6 170 ? 129.502 137.253 88.902  1.00 213.64 ? 186 ASN F OD1  1 
ATOM 28012 N ND2  . ASN F 6 170 ? 129.256 139.031 90.254  1.00 212.59 ? 186 ASN F ND2  1 
ATOM 28013 H H    . ASN F 6 170 ? 126.649 140.146 88.094  1.00 213.09 ? 186 ASN F H    1 
ATOM 28014 H HA   . ASN F 6 170 ? 127.177 137.461 87.493  1.00 213.02 ? 186 ASN F HA   1 
ATOM 28015 H HB2  . ASN F 6 170 ? 126.872 138.544 90.087  1.00 212.99 ? 186 ASN F HB2  1 
ATOM 28016 H HB3  . ASN F 6 170 ? 127.028 136.996 89.793  1.00 212.93 ? 186 ASN F HB3  1 
ATOM 28017 H HD21 . ASN F 6 170 ? 129.081 139.868 90.022  1.00 212.72 ? 186 ASN F HD21 1 
ATOM 28018 H HD22 . ASN F 6 170 ? 129.749 138.857 90.969  1.00 212.21 ? 186 ASN F HD22 1 
ATOM 28019 N N    . PRO F 6 171 ? 124.663 137.592 86.780  1.00 233.00 ? 187 PRO F N    1 
ATOM 28020 C CA   . PRO F 6 171 ? 123.220 137.415 86.618  1.00 233.34 ? 187 PRO F CA   1 
ATOM 28021 C C    . PRO F 6 171 ? 122.763 135.991 86.901  1.00 233.22 ? 187 PRO F C    1 
ATOM 28022 O O    . PRO F 6 171 ? 123.517 135.023 86.786  1.00 232.70 ? 187 PRO F O    1 
ATOM 28023 C CB   . PRO F 6 171 ? 123.005 137.768 85.140  1.00 232.87 ? 187 PRO F CB   1 
ATOM 28024 C CG   . PRO F 6 171 ? 124.261 137.300 84.479  1.00 231.81 ? 187 PRO F CG   1 
ATOM 28025 C CD   . PRO F 6 171 ? 125.376 137.446 85.497  1.00 232.10 ? 187 PRO F CD   1 
ATOM 28026 H HA   . PRO F 6 171 ? 122.730 138.034 87.180  1.00 231.75 ? 187 PRO F HA   1 
ATOM 28027 H HB2  . PRO F 6 171 ? 122.233 137.293 84.796  1.00 231.85 ? 187 PRO F HB2  1 
ATOM 28028 H HB3  . PRO F 6 171 ? 122.898 138.726 85.041  1.00 231.72 ? 187 PRO F HB3  1 
ATOM 28029 H HG2  . PRO F 6 171 ? 124.160 136.370 84.220  1.00 231.67 ? 187 PRO F HG2  1 
ATOM 28030 H HG3  . PRO F 6 171 ? 124.439 137.850 83.701  1.00 231.61 ? 187 PRO F HG3  1 
ATOM 28031 H HD2  . PRO F 6 171 ? 125.929 136.649 85.508  1.00 231.40 ? 187 PRO F HD2  1 
ATOM 28032 H HD3  . PRO F 6 171 ? 125.903 138.238 85.310  1.00 231.36 ? 187 PRO F HD3  1 
ATOM 28033 N N    . THR F 6 172 ? 121.494 135.886 87.275  1.00 251.89 ? 188 THR F N    1 
ATOM 28034 C CA   . THR F 6 172 ? 120.835 134.604 87.457  1.00 251.81 ? 188 THR F CA   1 
ATOM 28035 C C    . THR F 6 172 ? 120.239 134.140 86.133  1.00 252.74 ? 188 THR F C    1 
ATOM 28036 O O    . THR F 6 172 ? 119.965 134.939 85.233  1.00 254.31 ? 188 THR F O    1 
ATOM 28037 C CB   . THR F 6 172 ? 119.746 134.701 88.528  1.00 251.48 ? 188 THR F CB   1 
ATOM 28038 O OG1  . THR F 6 172 ? 120.304 135.247 89.730  1.00 250.99 ? 188 THR F OG1  1 
ATOM 28039 C CG2  . THR F 6 172 ? 119.158 133.328 88.825  1.00 251.01 ? 188 THR F CG2  1 
ATOM 28040 H H    . THR F 6 172 ? 120.984 136.561 87.433  1.00 251.36 ? 188 THR F H    1 
ATOM 28041 H HA   . THR F 6 172 ? 121.487 133.946 87.745  1.00 251.48 ? 188 THR F HA   1 
ATOM 28042 H HB   . THR F 6 172 ? 119.033 135.278 88.211  1.00 251.63 ? 188 THR F HB   1 
ATOM 28043 H HG1  . THR F 6 172 ? 120.602 136.019 89.585  1.00 251.46 ? 188 THR F HG1  1 
ATOM 28044 H HG21 . THR F 6 172 ? 118.690 133.345 89.675  1.00 251.53 ? 188 THR F HG21 1 
ATOM 28045 H HG22 . THR F 6 172 ? 119.867 132.666 88.870  1.00 251.47 ? 188 THR F HG22 1 
ATOM 28046 H HG23 . THR F 6 172 ? 118.535 133.074 88.127  1.00 251.59 ? 188 THR F HG23 1 
ATOM 28047 N N    . SER F 6 173 ? 120.038 132.826 86.019  1.00 258.92 ? 189 SER F N    1 
ATOM 28048 C CA   . SER F 6 173 ? 119.487 132.274 84.786  1.00 259.62 ? 189 SER F CA   1 
ATOM 28049 C C    . SER F 6 173 ? 118.122 132.873 84.471  1.00 261.06 ? 189 SER F C    1 
ATOM 28050 O O    . SER F 6 173 ? 117.806 133.122 83.301  1.00 261.96 ? 189 SER F O    1 
ATOM 28051 C CB   . SER F 6 173 ? 119.394 130.752 84.893  1.00 258.15 ? 189 SER F CB   1 
ATOM 28052 O OG   . SER F 6 173 ? 120.674 130.175 85.083  1.00 256.60 ? 189 SER F OG   1 
ATOM 28053 H H    . SER F 6 173 ? 120.211 132.245 86.630  1.00 258.35 ? 189 SER F H    1 
ATOM 28054 H HA   . SER F 6 173 ? 120.084 132.486 84.053  1.00 258.58 ? 189 SER F HA   1 
ATOM 28055 H HB2  . SER F 6 173 ? 118.829 130.522 85.646  1.00 258.45 ? 189 SER F HB2  1 
ATOM 28056 H HB3  . SER F 6 173 ? 119.009 130.402 84.073  1.00 258.47 ? 189 SER F HB3  1 
ATOM 28057 H HG   . SER F 6 173 ? 120.608 129.339 85.140  1.00 257.55 ? 189 SER F HG   1 
ATOM 28058 N N    . ASP F 6 174 ? 117.296 133.105 85.496  1.00 269.91 ? 190 ASP F N    1 
ATOM 28059 C CA   . ASP F 6 174 ? 116.024 133.788 85.275  1.00 268.99 ? 190 ASP F CA   1 
ATOM 28060 C C    . ASP F 6 174 ? 116.245 135.103 84.539  1.00 269.20 ? 190 ASP F C    1 
ATOM 28061 O O    . ASP F 6 174 ? 115.595 135.388 83.524  1.00 270.12 ? 190 ASP F O    1 
ATOM 28062 C CB   . ASP F 6 174 ? 115.324 134.030 86.613  1.00 268.57 ? 190 ASP F CB   1 
ATOM 28063 C CG   . ASP F 6 174 ? 114.756 132.759 87.211  1.00 268.78 ? 190 ASP F CG   1 
ATOM 28064 O OD1  . ASP F 6 174 ? 114.779 131.715 86.527  1.00 268.83 ? 190 ASP F OD1  1 
ATOM 28065 O OD2  . ASP F 6 174 ? 114.287 132.803 88.368  1.00 268.59 ? 190 ASP F OD2  1 
ATOM 28066 H H    . ASP F 6 174 ? 117.447 132.882 86.311  1.00 268.63 ? 190 ASP F H    1 
ATOM 28067 H HA   . ASP F 6 174 ? 115.444 133.226 84.745  1.00 268.72 ? 190 ASP F HA   1 
ATOM 28068 H HB2  . ASP F 6 174 ? 115.963 134.399 87.242  1.00 268.62 ? 190 ASP F HB2  1 
ATOM 28069 H HB3  . ASP F 6 174 ? 114.593 134.653 86.478  1.00 268.77 ? 190 ASP F HB3  1 
ATOM 28070 N N    . GLN F 6 175 ? 117.184 135.910 85.037  1.00 254.86 ? 191 GLN F N    1 
ATOM 28071 C CA   . GLN F 6 175 ? 117.504 137.173 84.384  1.00 253.73 ? 191 GLN F CA   1 
ATOM 28072 C C    . GLN F 6 175 ? 118.045 136.937 82.983  1.00 254.29 ? 191 GLN F C    1 
ATOM 28073 O O    . GLN F 6 175 ? 117.780 137.722 82.067  1.00 254.50 ? 191 GLN F O    1 
ATOM 28074 C CB   . GLN F 6 175 ? 118.509 137.958 85.224  1.00 252.86 ? 191 GLN F CB   1 
ATOM 28075 C CG   . GLN F 6 175 ? 117.961 138.421 86.563  1.00 252.54 ? 191 GLN F CG   1 
ATOM 28076 C CD   . GLN F 6 175 ? 119.031 139.015 87.455  1.00 252.29 ? 191 GLN F CD   1 
ATOM 28077 O OE1  . GLN F 6 175 ? 119.829 139.844 87.018  1.00 251.97 ? 191 GLN F OE1  1 
ATOM 28078 N NE2  . GLN F 6 175 ? 119.053 138.594 88.714  1.00 252.32 ? 191 GLN F NE2  1 
ATOM 28079 H H    . GLN F 6 175 ? 117.645 135.749 85.744  1.00 253.42 ? 191 GLN F H    1 
ATOM 28080 H HA   . GLN F 6 175 ? 116.696 137.704 84.309  1.00 253.07 ? 191 GLN F HA   1 
ATOM 28081 H HB2  . GLN F 6 175 ? 119.279 137.395 85.398  1.00 252.96 ? 191 GLN F HB2  1 
ATOM 28082 H HB3  . GLN F 6 175 ? 118.783 138.745 84.728  1.00 252.69 ? 191 GLN F HB3  1 
ATOM 28083 H HG2  . GLN F 6 175 ? 117.286 139.101 86.410  1.00 252.90 ? 191 GLN F HG2  1 
ATOM 28084 H HG3  . GLN F 6 175 ? 117.570 137.663 87.025  1.00 252.92 ? 191 GLN F HG3  1 
ATOM 28085 H HE21 . GLN F 6 175 ? 118.479 138.014 88.984  1.00 252.84 ? 191 GLN F HE21 1 
ATOM 28086 H HE22 . GLN F 6 175 ? 119.642 138.902 89.260  1.00 252.75 ? 191 GLN F HE22 1 
ATOM 28087 N N    . VAL F 6 176 ? 118.815 135.863 82.798  1.00 260.69 ? 192 VAL F N    1 
ATOM 28088 C CA   . VAL F 6 176 ? 119.394 135.591 81.486  1.00 259.86 ? 192 VAL F CA   1 
ATOM 28089 C C    . VAL F 6 176 ? 118.292 135.363 80.460  1.00 260.29 ? 192 VAL F C    1 
ATOM 28090 O O    . VAL F 6 176 ? 118.310 135.947 79.371  1.00 260.27 ? 192 VAL F O    1 
ATOM 28091 C CB   . VAL F 6 176 ? 120.350 134.388 81.557  1.00 259.25 ? 192 VAL F CB   1 
ATOM 28092 C CG1  . VAL F 6 176 ? 120.830 134.008 80.162  1.00 257.77 ? 192 VAL F CG1  1 
ATOM 28093 C CG2  . VAL F 6 176 ? 121.536 134.699 82.462  1.00 258.23 ? 192 VAL F CG2  1 
ATOM 28094 H H    . VAL F 6 176 ? 119.013 135.287 83.405  1.00 258.95 ? 192 VAL F H    1 
ATOM 28095 H HA   . VAL F 6 176 ? 119.908 136.363 81.204  1.00 258.63 ? 192 VAL F HA   1 
ATOM 28096 H HB   . VAL F 6 176 ? 119.878 133.628 81.931  1.00 258.80 ? 192 VAL F HB   1 
ATOM 28097 H HG11 . VAL F 6 176 ? 120.118 133.543 79.696  1.00 258.46 ? 192 VAL F HG11 1 
ATOM 28098 H HG12 . VAL F 6 176 ? 121.603 133.428 80.244  1.00 258.48 ? 192 VAL F HG12 1 
ATOM 28099 H HG13 . VAL F 6 176 ? 121.074 134.814 79.682  1.00 258.57 ? 192 VAL F HG13 1 
ATOM 28100 H HG21 . VAL F 6 176 ? 121.246 135.275 83.186  1.00 258.41 ? 192 VAL F HG21 1 
ATOM 28101 H HG22 . VAL F 6 176 ? 121.884 133.867 82.820  1.00 258.30 ? 192 VAL F HG22 1 
ATOM 28102 H HG23 . VAL F 6 176 ? 122.222 135.143 81.939  1.00 258.49 ? 192 VAL F HG23 1 
ATOM 28103 N N    . ASN F 6 177 ? 117.306 134.524 80.792  1.00 278.25 ? 193 ASN F N    1 
ATOM 28104 C CA   . ASN F 6 177 ? 116.244 134.278 79.820  1.00 278.03 ? 193 ASN F CA   1 
ATOM 28105 C C    . ASN F 6 177 ? 115.336 135.493 79.670  1.00 278.47 ? 193 ASN F C    1 
ATOM 28106 O O    . ASN F 6 177 ? 114.811 135.735 78.580  1.00 277.82 ? 193 ASN F O    1 
ATOM 28107 C CB   . ASN F 6 177 ? 115.415 133.046 80.189  1.00 277.01 ? 193 ASN F CB   1 
ATOM 28108 C CG   . ASN F 6 177 ? 114.825 133.124 81.573  1.00 277.19 ? 193 ASN F CG   1 
ATOM 28109 O OD1  . ASN F 6 177 ? 115.521 132.939 82.562  1.00 277.30 ? 193 ASN F OD1  1 
ATOM 28110 N ND2  . ASN F 6 177 ? 113.529 133.401 81.651  1.00 277.29 ? 193 ASN F ND2  1 
ATOM 28111 H H    . ASN F 6 177 ? 117.231 134.104 81.538  1.00 277.00 ? 193 ASN F H    1 
ATOM 28112 H HA   . ASN F 6 177 ? 116.650 134.110 78.956  1.00 277.23 ? 193 ASN F HA   1 
ATOM 28113 H HB2  . ASN F 6 177 ? 114.685 132.956 79.557  1.00 277.25 ? 193 ASN F HB2  1 
ATOM 28114 H HB3  . ASN F 6 177 ? 115.985 132.261 80.151  1.00 277.17 ? 193 ASN F HB3  1 
ATOM 28115 H HD21 . ASN F 6 177 ? 113.072 133.525 80.933  1.00 277.39 ? 193 ASN F HD21 1 
ATOM 28116 H HD22 . ASN F 6 177 ? 113.146 133.456 82.419  1.00 277.36 ? 193 ASN F HD22 1 
ATOM 28117 N N    . GLU F 6 178 ? 115.131 136.266 80.741  1.00 277.55 ? 194 GLU F N    1 
ATOM 28118 C CA   . GLU F 6 178 ? 114.355 137.496 80.611  1.00 276.62 ? 194 GLU F CA   1 
ATOM 28119 C C    . GLU F 6 178 ? 115.009 138.444 79.611  1.00 276.75 ? 194 GLU F C    1 
ATOM 28120 O O    . GLU F 6 178 ? 114.352 138.965 78.698  1.00 277.47 ? 194 GLU F O    1 
ATOM 28121 C CB   . GLU F 6 178 ? 114.206 138.162 81.980  1.00 276.09 ? 194 GLU F CB   1 
ATOM 28122 C CG   . GLU F 6 178 ? 113.195 139.302 82.023  1.00 275.62 ? 194 GLU F CG   1 
ATOM 28123 C CD   . GLU F 6 178 ? 113.736 140.598 81.449  1.00 275.60 ? 194 GLU F CD   1 
ATOM 28124 O OE1  . GLU F 6 178 ? 114.960 140.830 81.544  1.00 275.71 ? 194 GLU F OE1  1 
ATOM 28125 O OE2  . GLU F 6 178 ? 112.937 141.384 80.898  1.00 275.30 ? 194 GLU F OE2  1 
ATOM 28126 H H    . GLU F 6 178 ? 115.425 136.103 81.533  1.00 275.86 ? 194 GLU F H    1 
ATOM 28127 H HA   . GLU F 6 178 ? 113.467 137.279 80.284  1.00 275.97 ? 194 GLU F HA   1 
ATOM 28128 H HB2  . GLU F 6 178 ? 113.918 137.492 82.620  1.00 275.81 ? 194 GLU F HB2  1 
ATOM 28129 H HB3  . GLU F 6 178 ? 115.067 138.518 82.248  1.00 275.75 ? 194 GLU F HB3  1 
ATOM 28130 H HG2  . GLU F 6 178 ? 112.414 139.049 81.507  1.00 275.82 ? 194 GLU F HG2  1 
ATOM 28131 H HG3  . GLU F 6 178 ? 112.944 139.465 82.945  1.00 275.85 ? 194 GLU F HG3  1 
ATOM 28132 N N    . ALA F 6 179 ? 116.318 138.662 79.760  1.00 266.13 ? 195 ALA F N    1 
ATOM 28133 C CA   . ALA F 6 179 ? 117.041 139.534 78.843  1.00 264.76 ? 195 ALA F CA   1 
ATOM 28134 C C    . ALA F 6 179 ? 117.046 138.955 77.436  1.00 265.58 ? 195 ALA F C    1 
ATOM 28135 O O    . ALA F 6 179 ? 116.949 139.693 76.452  1.00 264.89 ? 195 ALA F O    1 
ATOM 28136 C CB   . ALA F 6 179 ? 118.468 139.754 79.343  1.00 264.19 ? 195 ALA F CB   1 
ATOM 28137 H H    . ALA F 6 179 ? 116.804 138.318 80.380  1.00 264.60 ? 195 ALA F H    1 
ATOM 28138 H HA   . ALA F 6 179 ? 116.599 140.397 78.811  1.00 264.25 ? 195 ALA F HA   1 
ATOM 28139 H HB1  . ALA F 6 179 ? 118.433 140.190 80.208  1.00 263.89 ? 195 ALA F HB1  1 
ATOM 28140 H HB2  . ALA F 6 179 ? 118.910 138.895 79.424  1.00 264.20 ? 195 ALA F HB2  1 
ATOM 28141 H HB3  . ALA F 6 179 ? 118.942 140.314 78.709  1.00 263.95 ? 195 ALA F HB3  1 
ATOM 28142 N N    . GLU F 6 180 ? 117.175 137.632 77.324  1.00 274.39 ? 196 GLU F N    1 
ATOM 28143 C CA   . GLU F 6 180 ? 117.135 136.988 76.017  1.00 273.58 ? 196 GLU F CA   1 
ATOM 28144 C C    . GLU F 6 180 ? 115.809 137.267 75.323  1.00 274.27 ? 196 GLU F C    1 
ATOM 28145 O O    . GLU F 6 180 ? 115.776 137.656 74.151  1.00 274.90 ? 196 GLU F O    1 
ATOM 28146 C CB   . GLU F 6 180 ? 117.358 135.485 76.177  1.00 273.12 ? 196 GLU F CB   1 
ATOM 28147 C CG   . GLU F 6 180 ? 117.154 134.684 74.904  1.00 273.12 ? 196 GLU F CG   1 
ATOM 28148 C CD   . GLU F 6 180 ? 117.742 133.292 74.995  1.00 272.51 ? 196 GLU F CD   1 
ATOM 28149 O OE1  . GLU F 6 180 ? 118.136 132.883 76.107  1.00 271.74 ? 196 GLU F OE1  1 
ATOM 28150 O OE2  . GLU F 6 180 ? 117.810 132.605 73.953  1.00 272.21 ? 196 GLU F OE2  1 
ATOM 28151 H H    . GLU F 6 180 ? 117.286 137.092 77.984  1.00 273.28 ? 196 GLU F H    1 
ATOM 28152 H HA   . GLU F 6 180 ? 117.848 137.344 75.464  1.00 273.16 ? 196 GLU F HA   1 
ATOM 28153 H HB2  . GLU F 6 180 ? 118.268 135.336 76.476  1.00 273.07 ? 196 GLU F HB2  1 
ATOM 28154 H HB3  . GLU F 6 180 ? 116.736 135.147 76.840  1.00 273.21 ? 196 GLU F HB3  1 
ATOM 28155 H HG2  . GLU F 6 180 ? 116.204 134.599 74.730  1.00 273.23 ? 196 GLU F HG2  1 
ATOM 28156 H HG3  . GLU F 6 180 ? 117.588 135.144 74.170  1.00 273.20 ? 196 GLU F HG3  1 
ATOM 28157 N N    . SER F 6 181 ? 114.700 137.056 76.032  1.00 275.22 ? 197 SER F N    1 
ATOM 28158 C CA   . SER F 6 181 ? 113.390 137.307 75.444  1.00 274.54 ? 197 SER F CA   1 
ATOM 28159 C C    . SER F 6 181 ? 113.248 138.769 75.044  1.00 275.65 ? 197 SER F C    1 
ATOM 28160 O O    . SER F 6 181 ? 112.739 139.076 73.961  1.00 275.80 ? 197 SER F O    1 
ATOM 28161 C CB   . SER F 6 181 ? 112.290 136.910 76.428  1.00 273.64 ? 197 SER F CB   1 
ATOM 28162 O OG   . SER F 6 181 ? 112.692 137.158 77.763  1.00 274.20 ? 197 SER F OG   1 
ATOM 28163 H H    . SER F 6 181 ? 114.680 136.771 76.844  1.00 274.76 ? 197 SER F H    1 
ATOM 28164 H HA   . SER F 6 181 ? 113.292 136.764 74.645  1.00 274.75 ? 197 SER F HA   1 
ATOM 28165 H HB2  . SER F 6 181 ? 111.494 137.430 76.236  1.00 274.64 ? 197 SER F HB2  1 
ATOM 28166 H HB3  . SER F 6 181 ? 112.101 135.964 76.325  1.00 274.60 ? 197 SER F HB3  1 
ATOM 28167 H HG   . SER F 6 181 ? 112.854 137.975 77.868  1.00 274.85 ? 197 SER F HG   1 
ATOM 28168 N N    . GLN F 6 182 ? 113.698 139.686 75.904  1.00 271.75 ? 198 GLN F N    1 
ATOM 28169 C CA   . GLN F 6 182 ? 113.591 141.107 75.582  1.00 270.89 ? 198 GLN F CA   1 
ATOM 28170 C C    . GLN F 6 182 ? 114.376 141.435 74.315  1.00 271.02 ? 198 GLN F C    1 
ATOM 28171 O O    . GLN F 6 182 ? 113.878 142.130 73.418  1.00 270.84 ? 198 GLN F O    1 
ATOM 28172 C CB   . GLN F 6 182 ? 114.087 141.946 76.759  1.00 270.53 ? 198 GLN F CB   1 
ATOM 28173 C CG   . GLN F 6 182 ? 114.128 143.441 76.486  1.00 269.71 ? 198 GLN F CG   1 
ATOM 28174 C CD   . GLN F 6 182 ? 114.412 144.258 77.730  1.00 269.13 ? 198 GLN F CD   1 
ATOM 28175 O OE1  . GLN F 6 182 ? 114.838 143.724 78.754  1.00 269.53 ? 198 GLN F OE1  1 
ATOM 28176 N NE2  . GLN F 6 182 ? 114.177 145.563 77.648  1.00 267.80 ? 198 GLN F NE2  1 
ATOM 28177 H H    . GLN F 6 182 ? 114.062 139.515 76.664  1.00 269.83 ? 198 GLN F H    1 
ATOM 28178 H HA   . GLN F 6 182 ? 112.659 141.327 75.425  1.00 269.49 ? 198 GLN F HA   1 
ATOM 28179 H HB2  . GLN F 6 182 ? 113.498 141.801 77.516  1.00 269.49 ? 198 GLN F HB2  1 
ATOM 28180 H HB3  . GLN F 6 182 ? 114.987 141.663 76.987  1.00 269.49 ? 198 GLN F HB3  1 
ATOM 28181 H HG2  . GLN F 6 182 ? 114.832 143.626 75.845  1.00 269.32 ? 198 GLN F HG2  1 
ATOM 28182 H HG3  . GLN F 6 182 ? 113.270 143.722 76.131  1.00 269.23 ? 198 GLN F HG3  1 
ATOM 28183 H HE21 . GLN F 6 182 ? 113.880 145.900 76.915  1.00 268.99 ? 198 GLN F HE21 1 
ATOM 28184 H HE22 . GLN F 6 182 ? 114.322 146.069 78.327  1.00 269.10 ? 198 GLN F HE22 1 
ATOM 28185 N N    . ALA F 6 183 ? 115.606 140.926 74.223  1.00 272.98 ? 199 ALA F N    1 
ATOM 28186 C CA   . ALA F 6 183 ? 116.450 141.233 73.075  1.00 272.07 ? 199 ALA F CA   1 
ATOM 28187 C C    . ALA F 6 183 ? 115.871 140.639 71.801  1.00 273.03 ? 199 ALA F C    1 
ATOM 28188 O O    . ALA F 6 183 ? 115.870 141.293 70.754  1.00 273.69 ? 199 ALA F O    1 
ATOM 28189 C CB   . ALA F 6 183 ? 117.868 140.714 73.314  1.00 270.91 ? 199 ALA F CB   1 
ATOM 28190 H H    . ALA F 6 183 ? 115.969 140.408 74.805  1.00 271.61 ? 199 ALA F H    1 
ATOM 28191 H HA   . ALA F 6 183 ? 116.497 142.195 72.965  1.00 271.46 ? 199 ALA F HA   1 
ATOM 28192 H HB1  . ALA F 6 183 ? 118.226 141.131 74.114  1.00 271.24 ? 199 ALA F HB1  1 
ATOM 28193 H HB2  . ALA F 6 183 ? 117.837 139.752 73.429  1.00 271.54 ? 199 ALA F HB2  1 
ATOM 28194 H HB3  . ALA F 6 183 ? 118.419 140.938 72.548  1.00 271.44 ? 199 ALA F HB3  1 
ATOM 28195 N N    . ARG F 6 184 ? 115.390 139.395 71.863  1.00 276.92 ? 200 ARG F N    1 
ATOM 28196 C CA   . ARG F 6 184 ? 114.774 138.794 70.685  1.00 276.32 ? 200 ARG F CA   1 
ATOM 28197 C C    . ARG F 6 184 ? 113.528 139.556 70.258  1.00 277.19 ? 200 ARG F C    1 
ATOM 28198 O O    . ARG F 6 184 ? 113.283 139.722 69.061  1.00 277.42 ? 200 ARG F O    1 
ATOM 28199 C CB   . ARG F 6 184 ? 114.441 137.323 70.937  1.00 275.43 ? 200 ARG F CB   1 
ATOM 28200 C CG   . ARG F 6 184 ? 115.587 136.347 70.668  1.00 274.88 ? 200 ARG F CG   1 
ATOM 28201 C CD   . ARG F 6 184 ? 116.546 136.208 71.828  1.00 275.75 ? 200 ARG F CD   1 
ATOM 28202 N NE   . ARG F 6 184 ? 117.815 135.623 71.408  1.00 275.47 ? 200 ARG F NE   1 
ATOM 28203 C CZ   . ARG F 6 184 ? 118.999 135.927 71.923  1.00 275.39 ? 200 ARG F CZ   1 
ATOM 28204 N NH1  . ARG F 6 184 ? 119.127 136.821 72.891  1.00 275.20 ? 200 ARG F NH1  1 
ATOM 28205 N NH2  . ARG F 6 184 ? 120.086 135.322 71.452  1.00 274.93 ? 200 ARG F NH2  1 
ATOM 28206 H H    . ARG F 6 184 ? 115.406 138.892 72.559  1.00 275.88 ? 200 ARG F H    1 
ATOM 28207 H HA   . ARG F 6 184 ? 115.408 138.832 69.951  1.00 275.83 ? 200 ARG F HA   1 
ATOM 28208 H HB2  . ARG F 6 184 ? 114.181 137.220 71.866  1.00 275.80 ? 200 ARG F HB2  1 
ATOM 28209 H HB3  . ARG F 6 184 ? 113.701 137.071 70.363  1.00 275.77 ? 200 ARG F HB3  1 
ATOM 28210 H HG2  . ARG F 6 184 ? 115.214 135.471 70.484  1.00 275.68 ? 200 ARG F HG2  1 
ATOM 28211 H HG3  . ARG F 6 184 ? 116.091 136.658 69.900  1.00 275.66 ? 200 ARG F HG3  1 
ATOM 28212 H HD2  . ARG F 6 184 ? 116.726 137.092 72.178  1.00 275.86 ? 200 ARG F HD2  1 
ATOM 28213 H HD3  . ARG F 6 184 ? 116.151 135.643 72.510  1.00 275.85 ? 200 ARG F HD3  1 
ATOM 28214 H HE   . ARG F 6 184 ? 117.795 135.042 70.775  1.00 275.74 ? 200 ARG F HE   1 
ATOM 28215 H HH11 . ARG F 6 184 ? 118.437 137.223 73.208  1.00 275.78 ? 200 ARG F HH11 1 
ATOM 28216 H HH12 . ARG F 6 184 ? 119.907 137.000 73.206  1.00 275.73 ? 200 ARG F HH12 1 
ATOM 28217 H HH21 . ARG F 6 184 ? 120.015 134.740 70.823  1.00 275.72 ? 200 ARG F HH21 1 
ATOM 28218 H HH22 . ARG F 6 184 ? 120.859 135.511 71.777  1.00 275.73 ? 200 ARG F HH22 1 
ATOM 28219 N N    . ALA F 6 185 ? 112.716 140.015 71.213  1.00 284.30 ? 201 ALA F N    1 
ATOM 28220 C CA   . ALA F 6 185 ? 111.538 140.791 70.839  1.00 283.82 ? 201 ALA F CA   1 
ATOM 28221 C C    . ALA F 6 185 ? 111.927 142.098 70.155  1.00 284.84 ? 201 ALA F C    1 
ATOM 28222 O O    . ALA F 6 185 ? 111.334 142.475 69.134  1.00 285.68 ? 201 ALA F O    1 
ATOM 28223 C CB   . ALA F 6 185 ? 110.682 141.070 72.074  1.00 283.15 ? 201 ALA F CB   1 
ATOM 28224 H H    . ALA F 6 185 ? 112.821 139.894 72.059  1.00 283.52 ? 201 ALA F H    1 
ATOM 28225 H HA   . ALA F 6 185 ? 111.004 140.275 70.215  1.00 283.63 ? 201 ALA F HA   1 
ATOM 28226 H HB1  . ALA F 6 185 ? 110.403 140.226 72.461  1.00 283.56 ? 201 ALA F HB1  1 
ATOM 28227 H HB2  . ALA F 6 185 ? 109.904 141.586 71.809  1.00 283.62 ? 201 ALA F HB2  1 
ATOM 28228 H HB3  . ALA F 6 185 ? 111.208 141.572 72.715  1.00 283.53 ? 201 ALA F HB3  1 
ATOM 28229 N N    . ILE F 6 186 ? 112.936 142.792 70.687  1.00 274.38 ? 202 ILE F N    1 
ATOM 28230 C CA   . ILE F 6 186 ? 113.375 144.037 70.054  1.00 273.39 ? 202 ILE F CA   1 
ATOM 28231 C C    . ILE F 6 186 ? 113.924 143.759 68.661  1.00 273.94 ? 202 ILE F C    1 
ATOM 28232 O O    . ILE F 6 186 ? 113.654 144.503 67.709  1.00 274.25 ? 202 ILE F O    1 
ATOM 28233 C CB   . ILE F 6 186 ? 114.406 144.762 70.939  1.00 271.93 ? 202 ILE F CB   1 
ATOM 28234 C CG1  . ILE F 6 186 ? 113.721 145.341 72.183  1.00 270.90 ? 202 ILE F CG1  1 
ATOM 28235 C CG2  . ILE F 6 186 ? 115.100 145.868 70.156  1.00 271.24 ? 202 ILE F CG2  1 
ATOM 28236 C CD1  . ILE F 6 186 ? 114.373 144.965 73.496  1.00 270.82 ? 202 ILE F CD1  1 
ATOM 28237 H H    . ILE F 6 186 ? 113.372 142.572 71.395  1.00 272.04 ? 202 ILE F H    1 
ATOM 28238 H HA   . ILE F 6 186 ? 112.609 144.622 69.957  1.00 271.84 ? 202 ILE F HA   1 
ATOM 28239 H HB   . ILE F 6 186 ? 115.075 144.118 71.217  1.00 271.73 ? 202 ILE F HB   1 
ATOM 28240 H HG12 . ILE F 6 186 ? 113.726 146.309 72.118  1.00 271.43 ? 202 ILE F HG12 1 
ATOM 28241 H HG13 . ILE F 6 186 ? 112.806 145.022 72.208  1.00 271.61 ? 202 ILE F HG13 1 
ATOM 28242 H HG21 . ILE F 6 186 ? 115.536 146.470 70.780  1.00 271.36 ? 202 ILE F HG21 1 
ATOM 28243 H HG22 . ILE F 6 186 ? 115.761 145.475 69.565  1.00 271.56 ? 202 ILE F HG22 1 
ATOM 28244 H HG23 . ILE F 6 186 ? 114.437 146.354 69.640  1.00 271.53 ? 202 ILE F HG23 1 
ATOM 28245 H HD11 . ILE F 6 186 ? 114.694 145.772 73.928  1.00 271.31 ? 202 ILE F HD11 1 
ATOM 28246 H HD12 . ILE F 6 186 ? 115.113 144.360 73.334  1.00 271.46 ? 202 ILE F HD12 1 
ATOM 28247 H HD13 . ILE F 6 186 ? 113.709 144.534 74.056  1.00 271.42 ? 202 ILE F HD13 1 
ATOM 28248 N N    . VAL F 6 187 ? 114.708 142.689 68.521  1.00 284.98 ? 203 VAL F N    1 
ATOM 28249 C CA   . VAL F 6 187 ? 115.282 142.338 67.227  1.00 284.66 ? 203 VAL F CA   1 
ATOM 28250 C C    . VAL F 6 187 ? 114.180 142.007 66.229  1.00 285.43 ? 203 VAL F C    1 
ATOM 28251 O O    . VAL F 6 187 ? 114.238 142.409 65.062  1.00 286.01 ? 203 VAL F O    1 
ATOM 28252 C CB   . VAL F 6 187 ? 116.273 141.171 67.389  1.00 283.47 ? 203 VAL F CB   1 
ATOM 28253 C CG1  . VAL F 6 187 ? 116.617 140.566 66.032  1.00 282.93 ? 203 VAL F CG1  1 
ATOM 28254 C CG2  . VAL F 6 187 ? 117.518 141.644 68.128  1.00 282.43 ? 203 VAL F CG2  1 
ATOM 28255 H H    . VAL F 6 187 ? 114.920 142.153 69.159  1.00 283.33 ? 203 VAL F H    1 
ATOM 28256 H HA   . VAL F 6 187 ? 115.773 143.101 66.884  1.00 283.44 ? 203 VAL F HA   1 
ATOM 28257 H HB   . VAL F 6 187 ? 115.855 140.479 67.925  1.00 283.29 ? 203 VAL F HB   1 
ATOM 28258 H HG11 . VAL F 6 187 ? 117.476 140.119 66.094  1.00 283.27 ? 203 VAL F HG11 1 
ATOM 28259 H HG12 . VAL F 6 187 ? 116.660 141.274 65.370  1.00 283.36 ? 203 VAL F HG12 1 
ATOM 28260 H HG13 . VAL F 6 187 ? 115.933 139.924 65.791  1.00 283.25 ? 203 VAL F HG13 1 
ATOM 28261 H HG21 . VAL F 6 187 ? 117.384 142.564 68.407  1.00 283.25 ? 203 VAL F HG21 1 
ATOM 28262 H HG22 . VAL F 6 187 ? 118.283 141.593 67.538  1.00 283.30 ? 203 VAL F HG22 1 
ATOM 28263 H HG23 . VAL F 6 187 ? 117.656 141.084 68.907  1.00 283.24 ? 203 VAL F HG23 1 
ATOM 28264 N N    . ASP F 6 188 ? 113.179 141.242 66.663  1.00 295.32 ? 204 ASP F N    1 
ATOM 28265 C CA   . ASP F 6 188 ? 112.069 140.900 65.784  1.00 295.00 ? 204 ASP F CA   1 
ATOM 28266 C C    . ASP F 6 188 ? 111.328 142.151 65.336  1.00 295.21 ? 204 ASP F C    1 
ATOM 28267 O O    . ASP F 6 188 ? 110.980 142.286 64.158  1.00 295.26 ? 204 ASP F O    1 
ATOM 28268 C CB   . ASP F 6 188 ? 111.116 139.938 66.493  1.00 294.37 ? 204 ASP F CB   1 
ATOM 28269 C CG   . ASP F 6 188 ? 111.684 138.537 66.614  1.00 294.01 ? 204 ASP F CG   1 
ATOM 28270 O OD1  . ASP F 6 188 ? 112.722 138.256 65.979  1.00 293.77 ? 204 ASP F OD1  1 
ATOM 28271 O OD2  . ASP F 6 188 ? 111.091 137.717 67.345  1.00 293.73 ? 204 ASP F OD2  1 
ATOM 28272 H H    . ASP F 6 188 ? 113.121 140.911 67.456  1.00 294.13 ? 204 ASP F H    1 
ATOM 28273 H HA   . ASP F 6 188 ? 112.414 140.458 64.993  1.00 294.42 ? 204 ASP F HA   1 
ATOM 28274 H HB2  . ASP F 6 188 ? 110.942 140.270 67.388  1.00 294.26 ? 204 ASP F HB2  1 
ATOM 28275 H HB3  . ASP F 6 188 ? 110.288 139.885 65.991  1.00 294.43 ? 204 ASP F HB3  1 
ATOM 28276 N N    . GLN F 6 189 ? 111.079 143.082 66.261  1.00 287.14 ? 205 GLN F N    1 
ATOM 28277 C CA   . GLN F 6 189 ? 110.388 144.308 65.878  1.00 286.21 ? 205 GLN F CA   1 
ATOM 28278 C C    . GLN F 6 189 ? 111.215 145.105 64.878  1.00 286.30 ? 205 GLN F C    1 
ATOM 28279 O O    . GLN F 6 189 ? 110.682 145.622 63.889  1.00 286.47 ? 205 GLN F O    1 
ATOM 28280 C CB   . GLN F 6 189 ? 110.097 145.155 67.115  1.00 285.53 ? 205 GLN F CB   1 
ATOM 28281 C CG   . GLN F 6 189 ? 109.007 144.600 68.010  1.00 285.47 ? 205 GLN F CG   1 
ATOM 28282 C CD   . GLN F 6 189 ? 109.186 145.012 69.458  1.00 285.04 ? 205 GLN F CD   1 
ATOM 28283 O OE1  . GLN F 6 189 ? 109.335 146.195 69.765  1.00 283.94 ? 205 GLN F OE1  1 
ATOM 28284 N NE2  . GLN F 6 189 ? 109.185 144.034 70.357  1.00 285.41 ? 205 GLN F NE2  1 
ATOM 28285 H H    . GLN F 6 189 ? 111.293 143.029 67.092  1.00 285.64 ? 205 GLN F H    1 
ATOM 28286 H HA   . GLN F 6 189 ? 109.543 144.081 65.459  1.00 285.49 ? 205 GLN F HA   1 
ATOM 28287 H HB2  . GLN F 6 189 ? 110.908 145.221 67.644  1.00 285.40 ? 205 GLN F HB2  1 
ATOM 28288 H HB3  . GLN F 6 189 ? 109.821 146.040 66.829  1.00 285.42 ? 205 GLN F HB3  1 
ATOM 28289 H HG2  . GLN F 6 189 ? 108.148 144.932 67.707  1.00 285.41 ? 205 GLN F HG2  1 
ATOM 28290 H HG3  . GLN F 6 189 ? 109.025 143.631 67.968  1.00 285.44 ? 205 GLN F HG3  1 
ATOM 28291 H HE21 . GLN F 6 189 ? 109.082 143.218 70.105  1.00 285.36 ? 205 GLN F HE21 1 
ATOM 28292 H HE22 . GLN F 6 189 ? 109.285 144.217 71.192  1.00 285.30 ? 205 GLN F HE22 1 
ATOM 28293 N N    . ALA F 6 190 ? 112.524 145.208 65.118  1.00 288.02 ? 206 ALA F N    1 
ATOM 28294 C CA   . ALA F 6 190 ? 113.393 145.950 64.210  1.00 287.14 ? 206 ALA F CA   1 
ATOM 28295 C C    . ALA F 6 190 ? 113.430 145.314 62.826  1.00 287.77 ? 206 ALA F C    1 
ATOM 28296 O O    . ALA F 6 190 ? 113.401 146.016 61.808  1.00 287.72 ? 206 ALA F O    1 
ATOM 28297 C CB   . ALA F 6 190 ? 114.799 146.042 64.799  1.00 286.83 ? 206 ALA F CB   1 
ATOM 28298 H H    . ALA F 6 190 ? 112.928 144.858 65.792  1.00 287.12 ? 206 ALA F H    1 
ATOM 28299 H HA   . ALA F 6 190 ? 113.049 146.852 64.114  1.00 287.01 ? 206 ALA F HA   1 
ATOM 28300 H HB1  . ALA F 6 190 ? 114.754 146.500 65.652  1.00 286.97 ? 206 ALA F HB1  1 
ATOM 28301 H HB2  . ALA F 6 190 ? 115.366 146.536 64.187  1.00 287.08 ? 206 ALA F HB2  1 
ATOM 28302 H HB3  . ALA F 6 190 ? 115.146 145.145 64.923  1.00 287.05 ? 206 ALA F HB3  1 
ATOM 28303 N N    . ARG F 6 191 ? 113.498 143.981 62.767  1.00 296.51 ? 207 ARG F N    1 
ATOM 28304 C CA   . ARG F 6 191 ? 113.536 143.285 61.484  1.00 296.36 ? 207 ARG F CA   1 
ATOM 28305 C C    . ARG F 6 191 ? 112.192 143.317 60.770  1.00 296.39 ? 207 ARG F C    1 
ATOM 28306 O O    . ARG F 6 191 ? 112.149 143.229 59.537  1.00 295.95 ? 207 ARG F O    1 
ATOM 28307 C CB   . ARG F 6 191 ? 113.976 141.834 61.689  1.00 295.84 ? 207 ARG F CB   1 
ATOM 28308 C CG   . ARG F 6 191 ? 115.445 141.651 62.046  1.00 295.47 ? 207 ARG F CG   1 
ATOM 28309 C CD   . ARG F 6 191 ? 116.345 141.580 60.813  1.00 295.30 ? 207 ARG F CD   1 
ATOM 28310 N NE   . ARG F 6 191 ? 116.259 142.771 59.973  1.00 295.66 ? 207 ARG F NE   1 
ATOM 28311 C CZ   . ARG F 6 191 ? 115.833 142.794 58.715  1.00 295.39 ? 207 ARG F CZ   1 
ATOM 28312 N NH1  . ARG F 6 191 ? 115.431 141.695 58.095  1.00 294.99 ? 207 ARG F NH1  1 
ATOM 28313 N NH2  . ARG F 6 191 ? 115.812 143.951 58.060  1.00 295.20 ? 207 ARG F NH2  1 
ATOM 28314 H H    . ARG F 6 191 ? 113.522 143.461 63.452  1.00 295.64 ? 207 ARG F H    1 
ATOM 28315 H HA   . ARG F 6 191 ? 114.184 143.724 60.912  1.00 295.77 ? 207 ARG F HA   1 
ATOM 28316 H HB2  . ARG F 6 191 ? 113.450 141.451 62.409  1.00 295.63 ? 207 ARG F HB2  1 
ATOM 28317 H HB3  . ARG F 6 191 ? 113.812 141.343 60.868  1.00 295.70 ? 207 ARG F HB3  1 
ATOM 28318 H HG2  . ARG F 6 191 ? 115.734 142.401 62.590  1.00 295.67 ? 207 ARG F HG2  1 
ATOM 28319 H HG3  . ARG F 6 191 ? 115.550 140.824 62.542  1.00 295.57 ? 207 ARG F HG3  1 
ATOM 28320 H HD2  . ARG F 6 191 ? 117.266 141.497 61.108  1.00 295.66 ? 207 ARG F HD2  1 
ATOM 28321 H HD3  . ARG F 6 191 ? 116.101 140.801 60.295  1.00 295.68 ? 207 ARG F HD3  1 
ATOM 28322 H HE   . ARG F 6 191 ? 116.423 143.530 60.343  1.00 295.79 ? 207 ARG F HE   1 
ATOM 28323 H HH11 . ARG F 6 191 ? 115.436 140.937 58.497  1.00 295.64 ? 207 ARG F HH11 1 
ATOM 28324 H HH12 . ARG F 6 191 ? 115.161 141.742 57.280  1.00 295.63 ? 207 ARG F HH12 1 
ATOM 28325 H HH21 . ARG F 6 191 ? 116.070 144.671 58.453  1.00 295.70 ? 207 ARG F HH21 1 
ATOM 28326 H HH22 . ARG F 6 191 ? 115.538 143.979 57.246  1.00 295.68 ? 207 ARG F HH22 1 
ATOM 28327 N N    . ASN F 6 192 ? 111.088 143.441 61.510  1.00 302.30 ? 208 ASN F N    1 
ATOM 28328 C CA   . ASN F 6 192 ? 109.777 143.381 60.879  1.00 302.21 ? 208 ASN F CA   1 
ATOM 28329 C C    . ASN F 6 192 ? 109.373 144.704 60.244  1.00 301.97 ? 208 ASN F C    1 
ATOM 28330 O O    . ASN F 6 192 ? 108.445 144.726 59.429  1.00 301.76 ? 208 ASN F O    1 
ATOM 28331 C CB   . ASN F 6 192 ? 108.724 142.963 61.906  1.00 301.76 ? 208 ASN F CB   1 
ATOM 28332 C CG   . ASN F 6 192 ? 108.856 141.511 62.319  1.00 301.37 ? 208 ASN F CG   1 
ATOM 28333 O OD1  . ASN F 6 192 ? 109.565 140.733 61.678  1.00 301.32 ? 208 ASN F OD1  1 
ATOM 28334 N ND2  . ASN F 6 192 ? 108.177 141.137 63.396  1.00 300.74 ? 208 ASN F ND2  1 
ATOM 28335 H H    . ASN F 6 192 ? 111.075 143.559 62.362  1.00 301.47 ? 208 ASN F H    1 
ATOM 28336 H HA   . ASN F 6 192 ? 109.796 142.709 60.180  1.00 301.69 ? 208 ASN F HA   1 
ATOM 28337 H HB2  . ASN F 6 192 ? 108.822 143.512 62.701  1.00 301.51 ? 208 ASN F HB2  1 
ATOM 28338 H HB3  . ASN F 6 192 ? 107.841 143.088 61.523  1.00 301.64 ? 208 ASN F HB3  1 
ATOM 28339 H HD21 . ASN F 6 192 ? 107.693 141.709 63.819  1.00 301.48 ? 208 ASN F HD21 1 
ATOM 28340 H HD22 . ASN F 6 192 ? 108.221 140.324 63.671  1.00 301.48 ? 208 ASN F HD22 1 
ATOM 28341 N N    . GLY F 6 193 ? 110.044 145.797 60.595  1.00 296.08 ? 209 GLY F N    1 
ATOM 28342 C CA   . GLY F 6 193 ? 109.792 147.081 59.975  1.00 295.33 ? 209 GLY F CA   1 
ATOM 28343 C C    . GLY F 6 193 ? 109.752 148.228 60.962  1.00 295.11 ? 209 GLY F C    1 
ATOM 28344 O O    . GLY F 6 193 ? 109.619 149.388 60.564  1.00 294.77 ? 209 GLY F O    1 
ATOM 28345 H H    . GLY F 6 193 ? 110.656 145.816 61.199  1.00 295.64 ? 209 GLY F H    1 
ATOM 28346 H HA2  . GLY F 6 193 ? 110.490 147.264 59.326  1.00 295.50 ? 209 GLY F HA2  1 
ATOM 28347 H HA3  . GLY F 6 193 ? 108.943 147.055 59.508  1.00 295.55 ? 209 GLY F HA3  1 
ATOM 28348 N N    . ALA F 6 194 ? 109.870 147.922 62.251  1.00 282.31 ? 210 ALA F N    1 
ATOM 28349 C CA   . ALA F 6 194 ? 109.832 148.969 63.260  1.00 281.54 ? 210 ALA F CA   1 
ATOM 28350 C C    . ALA F 6 194 ? 111.056 149.865 63.134  1.00 281.28 ? 210 ALA F C    1 
ATOM 28351 O O    . ALA F 6 194 ? 112.163 149.397 62.855  1.00 281.32 ? 210 ALA F O    1 
ATOM 28352 C CB   . ALA F 6 194 ? 109.765 148.361 64.660  1.00 280.99 ? 210 ALA F CB   1 
ATOM 28353 H H    . ALA F 6 194 ? 109.972 147.129 62.565  1.00 281.91 ? 210 ALA F H    1 
ATOM 28354 H HA   . ALA F 6 194 ? 109.041 149.515 63.127  1.00 281.52 ? 210 ALA F HA   1 
ATOM 28355 H HB1  . ALA F 6 194 ? 109.705 149.077 65.312  1.00 281.38 ? 210 ALA F HB1  1 
ATOM 28356 H HB2  . ALA F 6 194 ? 110.568 147.840 64.814  1.00 281.61 ? 210 ALA F HB2  1 
ATOM 28357 H HB3  . ALA F 6 194 ? 108.983 147.792 64.720  1.00 281.47 ? 210 ALA F HB3  1 
ATOM 28358 N N    . ASP F 6 195 ? 110.853 151.161 63.345  1.00 268.27 ? 211 ASP F N    1 
ATOM 28359 C CA   . ASP F 6 195 ? 111.959 152.103 63.269  1.00 268.60 ? 211 ASP F CA   1 
ATOM 28360 C C    . ASP F 6 195 ? 112.925 151.865 64.423  1.00 268.40 ? 211 ASP F C    1 
ATOM 28361 O O    . ASP F 6 195 ? 112.525 151.862 65.591  1.00 268.10 ? 211 ASP F O    1 
ATOM 28362 C CB   . ASP F 6 195 ? 111.442 153.539 63.302  1.00 268.21 ? 211 ASP F CB   1 
ATOM 28363 C CG   . ASP F 6 195 ? 112.522 154.554 62.983  1.00 268.27 ? 211 ASP F CG   1 
ATOM 28364 O OD1  . ASP F 6 195 ? 112.939 154.632 61.810  1.00 268.11 ? 211 ASP F OD1  1 
ATOM 28365 O OD2  . ASP F 6 195 ? 112.955 155.274 63.909  1.00 268.04 ? 211 ASP F OD2  1 
ATOM 28366 H H    . ASP F 6 195 ? 110.093 151.517 63.531  1.00 268.14 ? 211 ASP F H    1 
ATOM 28367 H HA   . ASP F 6 195 ? 112.439 151.970 62.437  1.00 268.20 ? 211 ASP F HA   1 
ATOM 28368 H HB2  . ASP F 6 195 ? 110.733 153.636 62.646  1.00 267.98 ? 211 ASP F HB2  1 
ATOM 28369 H HB3  . ASP F 6 195 ? 111.103 153.728 64.188  1.00 268.08 ? 211 ASP F HB3  1 
ATOM 28370 N N    . PHE F 6 196 ? 114.202 151.668 64.095  1.00 263.22 ? 212 PHE F N    1 
ATOM 28371 C CA   . PHE F 6 196 ? 115.168 151.300 65.122  1.00 262.73 ? 212 PHE F CA   1 
ATOM 28372 C C    . PHE F 6 196 ? 115.407 152.452 66.082  1.00 263.03 ? 212 PHE F C    1 
ATOM 28373 O O    . PHE F 6 196 ? 115.632 152.229 67.276  1.00 263.26 ? 212 PHE F O    1 
ATOM 28374 C CB   . PHE F 6 196 ? 116.477 150.872 64.469  1.00 263.34 ? 212 PHE F CB   1 
ATOM 28375 C CG   . PHE F 6 196 ? 117.384 150.081 65.369  1.00 264.20 ? 212 PHE F CG   1 
ATOM 28376 C CD1  . PHE F 6 196 ? 117.183 148.727 65.567  1.00 264.25 ? 212 PHE F CD1  1 
ATOM 28377 C CD2  . PHE F 6 196 ? 118.451 150.695 66.005  1.00 263.81 ? 212 PHE F CD2  1 
ATOM 28378 C CE1  . PHE F 6 196 ? 118.023 148.001 66.391  1.00 263.57 ? 212 PHE F CE1  1 
ATOM 28379 C CE2  . PHE F 6 196 ? 119.295 149.975 66.827  1.00 263.08 ? 212 PHE F CE2  1 
ATOM 28380 C CZ   . PHE F 6 196 ? 119.082 148.627 67.021  1.00 262.75 ? 212 PHE F CZ   1 
ATOM 28381 H H    . PHE F 6 196 ? 114.527 151.741 63.302  1.00 263.06 ? 212 PHE F H    1 
ATOM 28382 H HA   . PHE F 6 196 ? 114.823 150.549 65.631  1.00 262.99 ? 212 PHE F HA   1 
ATOM 28383 H HB2  . PHE F 6 196 ? 116.258 150.318 63.707  1.00 262.96 ? 212 PHE F HB2  1 
ATOM 28384 H HB3  . PHE F 6 196 ? 116.956 151.664 64.180  1.00 262.97 ? 212 PHE F HB3  1 
ATOM 28385 H HD1  . PHE F 6 196 ? 116.472 148.300 65.145  1.00 263.16 ? 212 PHE F HD1  1 
ATOM 28386 H HD2  . PHE F 6 196 ? 118.600 151.605 65.879  1.00 262.94 ? 212 PHE F HD2  1 
ATOM 28387 H HE1  . PHE F 6 196 ? 117.878 147.091 66.520  1.00 262.95 ? 212 PHE F HE1  1 
ATOM 28388 H HE2  . PHE F 6 196 ? 120.005 150.401 67.251  1.00 262.64 ? 212 PHE F HE2  1 
ATOM 28389 H HZ   . PHE F 6 196 ? 119.648 148.141 67.576  1.00 262.59 ? 212 PHE F HZ   1 
ATOM 28390 N N    . GLY F 6 197 ? 115.364 153.686 65.580  1.00 254.60 ? 213 GLY F N    1 
ATOM 28391 C CA   . GLY F 6 197 ? 115.542 154.829 66.455  1.00 253.81 ? 213 GLY F CA   1 
ATOM 28392 C C    . GLY F 6 197 ? 114.469 154.901 67.523  1.00 255.00 ? 213 GLY F C    1 
ATOM 28393 O O    . GLY F 6 197 ? 114.762 155.150 68.694  1.00 254.92 ? 213 GLY F O    1 
ATOM 28394 H H    . GLY F 6 197 ? 115.236 153.881 64.752  1.00 254.20 ? 213 GLY F H    1 
ATOM 28395 H HA2  . GLY F 6 197 ? 116.407 154.774 66.890  1.00 253.87 ? 213 GLY F HA2  1 
ATOM 28396 H HA3  . GLY F 6 197 ? 115.512 155.646 65.933  1.00 253.93 ? 213 GLY F HA3  1 
ATOM 28397 N N    . LYS F 6 198 ? 113.213 154.650 67.142  1.00 257.21 ? 214 LYS F N    1 
ATOM 28398 C CA   . LYS F 6 198 ? 112.145 154.667 68.136  1.00 256.64 ? 214 LYS F CA   1 
ATOM 28399 C C    . LYS F 6 198 ? 112.328 153.537 69.138  1.00 256.15 ? 214 LYS F C    1 
ATOM 28400 O O    . LYS F 6 198 ? 112.121 153.723 70.342  1.00 255.45 ? 214 LYS F O    1 
ATOM 28401 C CB   . LYS F 6 198 ? 110.785 154.541 67.446  1.00 256.09 ? 214 LYS F CB   1 
ATOM 28402 C CG   . LYS F 6 198 ? 110.589 155.451 66.239  1.00 256.19 ? 214 LYS F CG   1 
ATOM 28403 C CD   . LYS F 6 198 ? 109.909 156.745 66.600  1.00 255.45 ? 214 LYS F CD   1 
ATOM 28404 C CE   . LYS F 6 198 ? 110.067 157.759 65.479  1.00 255.50 ? 214 LYS F CE   1 
ATOM 28405 N NZ   . LYS F 6 198 ? 109.190 157.463 64.314  1.00 254.81 ? 214 LYS F NZ   1 
ATOM 28406 H H    . LYS F 6 198 ? 112.967 154.464 66.341  1.00 256.02 ? 214 LYS F H    1 
ATOM 28407 H HA   . LYS F 6 198 ? 112.167 155.510 68.617  1.00 255.84 ? 214 LYS F HA   1 
ATOM 28408 H HB2  . LYS F 6 198 ? 110.677 153.625 67.143  1.00 255.72 ? 214 LYS F HB2  1 
ATOM 28409 H HB3  . LYS F 6 198 ? 110.092 154.755 68.090  1.00 255.65 ? 214 LYS F HB3  1 
ATOM 28410 H HG2  . LYS F 6 198 ? 111.442 155.665 65.835  1.00 255.89 ? 214 LYS F HG2  1 
ATOM 28411 H HG3  . LYS F 6 198 ? 110.023 154.996 65.595  1.00 255.81 ? 214 LYS F HG3  1 
ATOM 28412 H HD2  . LYS F 6 198 ? 108.962 156.586 66.739  1.00 255.52 ? 214 LYS F HD2  1 
ATOM 28413 H HD3  . LYS F 6 198 ? 110.314 157.099 67.405  1.00 255.67 ? 214 LYS F HD3  1 
ATOM 28414 H HE2  . LYS F 6 198 ? 109.838 158.635 65.812  1.00 255.78 ? 214 LYS F HE2  1 
ATOM 28415 H HE3  . LYS F 6 198 ? 110.987 157.753 65.172  1.00 255.76 ? 214 LYS F HE3  1 
ATOM 28416 H HZ1  . LYS F 6 198 ? 109.376 158.020 63.645  1.00 255.59 ? 214 LYS F HZ1  1 
ATOM 28417 H HZ2  . LYS F 6 198 ? 109.323 156.626 64.039  1.00 255.61 ? 214 LYS F HZ2  1 
ATOM 28418 H HZ3  . LYS F 6 198 ? 108.337 157.560 64.543  1.00 255.52 ? 214 LYS F HZ3  1 
ATOM 28419 N N    . LEU F 6 199 ? 112.723 152.359 68.653  1.00 254.50 ? 215 LEU F N    1 
ATOM 28420 C CA   . LEU F 6 199 ? 113.021 151.250 69.549  1.00 253.24 ? 215 LEU F CA   1 
ATOM 28421 C C    . LEU F 6 199 ? 114.171 151.603 70.478  1.00 252.56 ? 215 LEU F C    1 
ATOM 28422 O O    . LEU F 6 199 ? 114.136 151.296 71.675  1.00 251.36 ? 215 LEU F O    1 
ATOM 28423 C CB   . LEU F 6 199 ? 113.351 149.992 68.749  1.00 252.82 ? 215 LEU F CB   1 
ATOM 28424 C CG   . LEU F 6 199 ? 112.253 149.471 67.822  1.00 252.94 ? 215 LEU F CG   1 
ATOM 28425 C CD1  . LEU F 6 199 ? 112.766 148.284 67.025  1.00 253.50 ? 215 LEU F CD1  1 
ATOM 28426 C CD2  . LEU F 6 199 ? 111.011 149.096 68.615  1.00 252.23 ? 215 LEU F CD2  1 
ATOM 28427 H H    . LEU F 6 199 ? 112.824 152.180 67.818  1.00 253.77 ? 215 LEU F H    1 
ATOM 28428 H HA   . LEU F 6 199 ? 112.242 151.066 70.097  1.00 253.36 ? 215 LEU F HA   1 
ATOM 28429 H HB2  . LEU F 6 199 ? 114.128 150.177 68.198  1.00 253.46 ? 215 LEU F HB2  1 
ATOM 28430 H HB3  . LEU F 6 199 ? 113.562 149.281 69.374  1.00 253.33 ? 215 LEU F HB3  1 
ATOM 28431 H HG   . LEU F 6 199 ? 112.008 150.170 67.198  1.00 253.62 ? 215 LEU F HG   1 
ATOM 28432 H HD11 . LEU F 6 199 ? 113.522 148.569 66.487  1.00 253.93 ? 215 LEU F HD11 1 
ATOM 28433 H HD12 . LEU F 6 199 ? 113.041 147.588 67.642  1.00 253.88 ? 215 LEU F HD12 1 
ATOM 28434 H HD13 . LEU F 6 199 ? 112.055 147.958 66.453  1.00 254.20 ? 215 LEU F HD13 1 
ATOM 28435 H HD21 . LEU F 6 199 ? 110.630 149.897 69.007  1.00 253.26 ? 215 LEU F HD21 1 
ATOM 28436 H HD22 . LEU F 6 199 ? 110.368 148.683 68.017  1.00 253.55 ? 215 LEU F HD22 1 
ATOM 28437 H HD23 . LEU F 6 199 ? 111.260 148.470 69.315  1.00 253.36 ? 215 LEU F HD23 1 
ATOM 28438 N N    . ALA F 6 200 ? 115.202 152.253 69.934  1.00 243.64 ? 216 ALA F N    1 
ATOM 28439 C CA   . ALA F 6 200 ? 116.350 152.631 70.745  1.00 242.90 ? 216 ALA F CA   1 
ATOM 28440 C C    . ALA F 6 200 ? 115.979 153.633 71.827  1.00 242.25 ? 216 ALA F C    1 
ATOM 28441 O O    . ALA F 6 200 ? 116.436 153.507 72.970  1.00 241.80 ? 216 ALA F O    1 
ATOM 28442 C CB   . ALA F 6 200 ? 117.452 153.202 69.853  1.00 242.22 ? 216 ALA F CB   1 
ATOM 28443 H H    . ALA F 6 200 ? 115.256 152.485 69.108  1.00 242.75 ? 216 ALA F H    1 
ATOM 28444 H HA   . ALA F 6 200 ? 116.700 151.839 71.181  1.00 242.12 ? 216 ALA F HA   1 
ATOM 28445 H HB1  . ALA F 6 200 ? 117.719 152.527 69.209  1.00 242.22 ? 216 ALA F HB1  1 
ATOM 28446 H HB2  . ALA F 6 200 ? 118.208 153.450 70.406  1.00 241.86 ? 216 ALA F HB2  1 
ATOM 28447 H HB3  . ALA F 6 200 ? 117.109 153.984 69.390  1.00 242.15 ? 216 ALA F HB3  1 
ATOM 28448 N N    . ILE F 6 201 ? 115.160 154.640 71.509  1.00 241.85 ? 217 ILE F N    1 
ATOM 28449 C CA   . ILE F 6 201 ? 114.785 155.560 72.576  1.00 241.68 ? 217 ILE F CA   1 
ATOM 28450 C C    . ILE F 6 201 ? 114.000 154.825 73.652  1.00 242.68 ? 217 ILE F C    1 
ATOM 28451 O O    . ILE F 6 201 ? 114.115 155.140 74.838  1.00 243.52 ? 217 ILE F O    1 
ATOM 28452 C CB   . ILE F 6 201 ? 113.980 156.761 72.036  1.00 241.92 ? 217 ILE F CB   1 
ATOM 28453 C CG1  . ILE F 6 201 ? 114.882 157.822 71.399  1.00 240.32 ? 217 ILE F CG1  1 
ATOM 28454 C CG2  . ILE F 6 201 ? 113.196 157.419 73.162  1.00 242.07 ? 217 ILE F CG2  1 
ATOM 28455 C CD1  . ILE F 6 201 ? 115.558 157.407 70.136  1.00 240.25 ? 217 ILE F CD1  1 
ATOM 28456 H H    . ILE F 6 201 ? 114.827 154.802 70.733  1.00 241.56 ? 217 ILE F H    1 
ATOM 28457 H HA   . ILE F 6 201 ? 115.593 155.908 72.986  1.00 241.04 ? 217 ILE F HA   1 
ATOM 28458 H HB   . ILE F 6 201 ? 113.355 156.441 71.367  1.00 241.52 ? 217 ILE F HB   1 
ATOM 28459 H HG12 . ILE F 6 201 ? 114.349 158.605 71.199  1.00 241.22 ? 217 ILE F HG12 1 
ATOM 28460 H HG13 . ILE F 6 201 ? 115.576 158.059 72.036  1.00 240.96 ? 217 ILE F HG13 1 
ATOM 28461 H HG21 . ILE F 6 201 ? 113.771 157.514 73.938  1.00 241.19 ? 217 ILE F HG21 1 
ATOM 28462 H HG22 . ILE F 6 201 ? 112.429 156.870 73.381  1.00 241.42 ? 217 ILE F HG22 1 
ATOM 28463 H HG23 . ILE F 6 201 ? 112.897 158.294 72.866  1.00 241.35 ? 217 ILE F HG23 1 
ATOM 28464 H HD11 . ILE F 6 201 ? 116.225 158.073 69.909  1.00 241.11 ? 217 ILE F HD11 1 
ATOM 28465 H HD12 . ILE F 6 201 ? 114.893 157.360 69.432  1.00 241.52 ? 217 ILE F HD12 1 
ATOM 28466 H HD13 . ILE F 6 201 ? 115.976 156.545 70.260  1.00 241.19 ? 217 ILE F HD13 1 
ATOM 28467 N N    . ALA F 6 202 ? 113.149 153.873 73.265  1.00 237.80 ? 218 ALA F N    1 
ATOM 28468 C CA   . ALA F 6 202 ? 112.342 153.243 74.303  1.00 237.16 ? 218 ALA F CA   1 
ATOM 28469 C C    . ALA F 6 202 ? 113.126 152.188 75.076  1.00 237.02 ? 218 ALA F C    1 
ATOM 28470 O O    . ALA F 6 202 ? 112.972 152.061 76.296  1.00 236.53 ? 218 ALA F O    1 
ATOM 28471 C CB   . ALA F 6 202 ? 111.091 152.619 73.684  1.00 235.81 ? 218 ALA F CB   1 
ATOM 28472 H H    . ALA F 6 202 ? 113.026 153.590 72.462  1.00 236.67 ? 218 ALA F H    1 
ATOM 28473 H HA   . ALA F 6 202 ? 112.054 153.920 74.934  1.00 236.52 ? 218 ALA F HA   1 
ATOM 28474 H HB1  . ALA F 6 202 ? 110.558 153.320 73.278  1.00 236.17 ? 218 ALA F HB1  1 
ATOM 28475 H HB2  . ALA F 6 202 ? 110.581 152.180 74.383  1.00 236.20 ? 218 ALA F HB2  1 
ATOM 28476 H HB3  . ALA F 6 202 ? 111.360 151.974 73.013  1.00 236.30 ? 218 ALA F HB3  1 
ATOM 28477 N N    . HIS F 6 203 ? 113.971 151.428 74.379  1.00 235.04 ? 219 HIS F N    1 
ATOM 28478 C CA   . HIS F 6 203 ? 114.591 150.218 74.925  1.00 235.18 ? 219 HIS F CA   1 
ATOM 28479 C C    . HIS F 6 203 ? 116.121 150.221 74.897  1.00 235.49 ? 219 HIS F C    1 
ATOM 28480 O O    . HIS F 6 203 ? 116.707 149.688 73.954  1.00 234.65 ? 219 HIS F O    1 
ATOM 28481 C CB   . HIS F 6 203 ? 114.042 149.003 74.183  1.00 234.24 ? 219 HIS F CB   1 
ATOM 28482 C CG   . HIS F 6 203 ? 112.550 148.896 74.235  1.00 234.06 ? 219 HIS F CG   1 
ATOM 28483 N ND1  . HIS F 6 203 ? 111.875 148.502 75.370  1.00 233.17 ? 219 HIS F ND1  1 
ATOM 28484 C CD2  . HIS F 6 203 ? 111.603 149.139 73.299  1.00 233.68 ? 219 HIS F CD2  1 
ATOM 28485 C CE1  . HIS F 6 203 ? 110.576 148.502 75.130  1.00 232.93 ? 219 HIS F CE1  1 
ATOM 28486 N NE2  . HIS F 6 203 ? 110.384 148.884 73.881  1.00 233.29 ? 219 HIS F NE2  1 
ATOM 28487 H H    . HIS F 6 203 ? 114.206 151.595 73.569  1.00 234.25 ? 219 HIS F H    1 
ATOM 28488 H HA   . HIS F 6 203 ? 114.325 150.131 75.853  1.00 234.13 ? 219 HIS F HA   1 
ATOM 28489 H HB2  . HIS F 6 203 ? 114.302 149.063 73.251  1.00 234.24 ? 219 HIS F HB2  1 
ATOM 28490 H HB3  . HIS F 6 203 ? 114.413 148.200 74.580  1.00 234.01 ? 219 HIS F HB3  1 
ATOM 28491 H HD2  . HIS F 6 203 ? 111.749 149.423 72.425  1.00 234.08 ? 219 HIS F HD2  1 
ATOM 28492 H HE1  . HIS F 6 203 ? 109.911 148.272 75.738  1.00 233.66 ? 219 HIS F HE1  1 
ATOM 28493 H HE2  . HIS F 6 203 ? 109.620 148.962 73.494  1.00 233.85 ? 219 HIS F HE2  1 
ATOM 28494 N N    . SER F 6 204 ? 116.782 150.809 75.891  1.00 231.16 ? 220 SER F N    1 
ATOM 28495 C CA   . SER F 6 204 ? 118.236 150.893 75.792  1.00 229.14 ? 220 SER F CA   1 
ATOM 28496 C C    . SER F 6 204 ? 118.812 151.369 77.115  1.00 229.03 ? 220 SER F C    1 
ATOM 28497 O O    . SER F 6 204 ? 118.299 152.316 77.716  1.00 230.18 ? 220 SER F O    1 
ATOM 28498 C CB   . SER F 6 204 ? 118.679 151.846 74.670  1.00 228.45 ? 220 SER F CB   1 
ATOM 28499 O OG   . SER F 6 204 ? 117.822 151.790 73.543  1.00 230.02 ? 220 SER F OG   1 
ATOM 28500 H H    . SER F 6 204 ? 116.435 151.151 76.599  1.00 228.98 ? 220 SER F H    1 
ATOM 28501 H HA   . SER F 6 204 ? 118.596 150.013 75.604  1.00 228.66 ? 220 SER F HA   1 
ATOM 28502 H HB2  . SER F 6 204 ? 118.676 152.753 75.015  1.00 228.63 ? 220 SER F HB2  1 
ATOM 28503 H HB3  . SER F 6 204 ? 119.575 151.605 74.392  1.00 228.55 ? 220 SER F HB3  1 
ATOM 28504 H HG   . SER F 6 204 ? 117.091 152.162 73.720  1.00 229.30 ? 220 SER F HG   1 
ATOM 28505 N N    . ALA F 6 205 ? 119.879 150.703 77.562  1.00 220.20 ? 221 ALA F N    1 
ATOM 28506 C CA   . ALA F 6 205 ? 120.655 151.140 78.712  1.00 220.20 ? 221 ALA F CA   1 
ATOM 28507 C C    . ALA F 6 205 ? 121.910 151.925 78.351  1.00 220.28 ? 221 ALA F C    1 
ATOM 28508 O O    . ALA F 6 205 ? 122.650 152.319 79.258  1.00 221.11 ? 221 ALA F O    1 
ATOM 28509 C CB   . ALA F 6 205 ? 121.047 149.930 79.566  1.00 219.96 ? 221 ALA F CB   1 
ATOM 28510 H H    . ALA F 6 205 ? 120.177 149.982 77.202  1.00 219.99 ? 221 ALA F H    1 
ATOM 28511 H HA   . ALA F 6 205 ? 120.101 151.716 79.260  1.00 219.80 ? 221 ALA F HA   1 
ATOM 28512 H HB1  . ALA F 6 205 ? 121.605 150.231 80.301  1.00 219.78 ? 221 ALA F HB1  1 
ATOM 28513 H HB2  . ALA F 6 205 ? 120.239 149.521 79.908  1.00 219.86 ? 221 ALA F HB2  1 
ATOM 28514 H HB3  . ALA F 6 205 ? 121.536 149.299 79.016  1.00 219.98 ? 221 ALA F HB3  1 
ATOM 28515 N N    . ASP F 6 206 ? 122.183 152.162 77.071  1.00 215.21 ? 222 ASP F N    1 
ATOM 28516 C CA   . ASP F 6 206 ? 123.422 152.853 76.752  1.00 216.22 ? 222 ASP F CA   1 
ATOM 28517 C C    . ASP F 6 206 ? 123.309 154.344 77.047  1.00 216.81 ? 222 ASP F C    1 
ATOM 28518 O O    . ASP F 6 206 ? 122.215 154.905 77.139  1.00 216.09 ? 222 ASP F O    1 
ATOM 28519 C CB   . ASP F 6 206 ? 123.783 152.641 75.281  1.00 214.76 ? 222 ASP F CB   1 
ATOM 28520 C CG   . ASP F 6 206 ? 125.115 153.259 74.914  1.00 215.36 ? 222 ASP F CG   1 
ATOM 28521 O OD1  . ASP F 6 206 ? 126.091 153.057 75.667  1.00 215.63 ? 222 ASP F OD1  1 
ATOM 28522 O OD2  . ASP F 6 206 ? 125.185 153.950 73.878  1.00 214.60 ? 222 ASP F OD2  1 
ATOM 28523 H H    . ASP F 6 206 ? 121.693 151.946 76.399  1.00 214.92 ? 222 ASP F H    1 
ATOM 28524 H HA   . ASP F 6 206 ? 124.140 152.490 77.294  1.00 214.99 ? 222 ASP F HA   1 
ATOM 28525 H HB2  . ASP F 6 206 ? 123.832 151.690 75.101  1.00 214.86 ? 222 ASP F HB2  1 
ATOM 28526 H HB3  . ASP F 6 206 ? 123.100 153.050 74.727  1.00 214.72 ? 222 ASP F HB3  1 
ATOM 28527 N N    . GLN F 6 207 ? 124.469 154.991 77.195  1.00 226.42 ? 223 GLN F N    1 
ATOM 28528 C CA   . GLN F 6 207 ? 124.469 156.434 77.398  1.00 225.96 ? 223 GLN F CA   1 
ATOM 28529 C C    . GLN F 6 207 ? 123.840 157.140 76.205  1.00 226.38 ? 223 GLN F C    1 
ATOM 28530 O O    . GLN F 6 207 ? 123.115 158.129 76.363  1.00 226.41 ? 223 GLN F O    1 
ATOM 28531 C CB   . GLN F 6 207 ? 125.898 156.926 77.629  1.00 225.18 ? 223 GLN F CB   1 
ATOM 28532 C CG   . GLN F 6 207 ? 126.008 158.404 77.962  1.00 224.96 ? 223 GLN F CG   1 
ATOM 28533 C CD   . GLN F 6 207 ? 127.446 158.857 78.135  1.00 225.29 ? 223 GLN F CD   1 
ATOM 28534 O OE1  . GLN F 6 207 ? 127.849 159.894 77.608  1.00 225.43 ? 223 GLN F OE1  1 
ATOM 28535 N NE2  . GLN F 6 207 ? 128.227 158.084 78.884  1.00 225.05 ? 223 GLN F NE2  1 
ATOM 28536 H H    . GLN F 6 207 ? 125.248 154.625 77.183  1.00 224.93 ? 223 GLN F H    1 
ATOM 28537 H HA   . GLN F 6 207 ? 123.944 156.645 78.185  1.00 225.14 ? 223 GLN F HA   1 
ATOM 28538 H HB2  . GLN F 6 207 ? 126.278 156.426 78.369  1.00 225.05 ? 223 GLN F HB2  1 
ATOM 28539 H HB3  . GLN F 6 207 ? 126.417 156.765 76.826  1.00 224.95 ? 223 GLN F HB3  1 
ATOM 28540 H HG2  . GLN F 6 207 ? 125.616 158.924 77.243  1.00 225.01 ? 223 GLN F HG2  1 
ATOM 28541 H HG3  . GLN F 6 207 ? 125.537 158.577 78.792  1.00 225.12 ? 223 GLN F HG3  1 
ATOM 28542 H HE21 . GLN F 6 207 ? 127.911 157.369 79.240  1.00 224.98 ? 223 GLN F HE21 1 
ATOM 28543 H HE22 . GLN F 6 207 ? 129.049 158.302 79.013  1.00 225.46 ? 223 GLN F HE22 1 
ATOM 28544 N N    . GLN F 6 208 ? 124.113 156.640 74.997  1.00 222.58 ? 224 GLN F N    1 
ATOM 28545 C CA   . GLN F 6 208 ? 123.611 157.227 73.762  1.00 222.31 ? 224 GLN F CA   1 
ATOM 28546 C C    . GLN F 6 208 ? 122.129 156.974 73.539  1.00 222.30 ? 224 GLN F C    1 
ATOM 28547 O O    . GLN F 6 208 ? 121.617 157.346 72.477  1.00 222.19 ? 224 GLN F O    1 
ATOM 28548 C CB   . GLN F 6 208 ? 124.413 156.702 72.571  1.00 220.91 ? 224 GLN F CB   1 
ATOM 28549 C CG   . GLN F 6 208 ? 125.883 157.082 72.621  1.00 220.67 ? 224 GLN F CG   1 
ATOM 28550 C CD   . GLN F 6 208 ? 126.107 158.565 72.403  1.00 220.29 ? 224 GLN F CD   1 
ATOM 28551 O OE1  . GLN F 6 208 ? 125.163 159.317 72.160  1.00 220.24 ? 224 GLN F OE1  1 
ATOM 28552 N NE2  . GLN F 6 208 ? 127.359 158.996 72.500  1.00 219.63 ? 224 GLN F NE2  1 
ATOM 28553 H H    . GLN F 6 208 ? 124.601 155.943 74.870  1.00 220.41 ? 224 GLN F H    1 
ATOM 28554 H HA   . GLN F 6 208 ? 123.739 158.188 73.804  1.00 220.53 ? 224 GLN F HA   1 
ATOM 28555 H HB2  . GLN F 6 208 ? 124.351 155.735 72.552  1.00 220.16 ? 224 GLN F HB2  1 
ATOM 28556 H HB3  . GLN F 6 208 ? 124.038 157.072 71.756  1.00 220.18 ? 224 GLN F HB3  1 
ATOM 28557 H HG2  . GLN F 6 208 ? 126.243 156.848 73.491  1.00 220.28 ? 224 GLN F HG2  1 
ATOM 28558 H HG3  . GLN F 6 208 ? 126.358 156.602 71.925  1.00 220.25 ? 224 GLN F HG3  1 
ATOM 28559 H HE21 . GLN F 6 208 ? 127.993 158.442 72.673  1.00 220.11 ? 224 GLN F HE21 1 
ATOM 28560 H HE22 . GLN F 6 208 ? 127.536 159.830 72.386  1.00 220.07 ? 224 GLN F HE22 1 
ATOM 28561 N N    . ALA F 6 209 ? 121.430 156.348 74.487  1.00 224.45 ? 225 ALA F N    1 
ATOM 28562 C CA   . ALA F 6 209 ? 120.006 156.099 74.299  1.00 223.66 ? 225 ALA F CA   1 
ATOM 28563 C C    . ALA F 6 209 ? 119.254 157.396 74.040  1.00 224.63 ? 225 ALA F C    1 
ATOM 28564 O O    . ALA F 6 209 ? 118.416 157.472 73.134  1.00 223.20 ? 225 ALA F O    1 
ATOM 28565 C CB   . ALA F 6 209 ? 119.437 155.380 75.521  1.00 222.66 ? 225 ALA F CB   1 
ATOM 28566 H H    . ALA F 6 209 ? 121.749 156.063 75.233  1.00 222.68 ? 225 ALA F H    1 
ATOM 28567 H HA   . ALA F 6 209 ? 119.885 155.522 73.527  1.00 222.64 ? 225 ALA F HA   1 
ATOM 28568 H HB1  . ALA F 6 209 ? 119.536 155.950 76.299  1.00 222.58 ? 225 ALA F HB1  1 
ATOM 28569 H HB2  . ALA F 6 209 ? 118.498 155.190 75.368  1.00 222.80 ? 225 ALA F HB2  1 
ATOM 28570 H HB3  . ALA F 6 209 ? 119.924 154.551 75.655  1.00 222.59 ? 225 ALA F HB3  1 
ATOM 28571 N N    . LEU F 6 210 ? 119.538 158.434 74.831  1.00 232.03 ? 226 LEU F N    1 
ATOM 28572 C CA   . LEU F 6 210 ? 118.825 159.691 74.657  1.00 231.61 ? 226 LEU F CA   1 
ATOM 28573 C C    . LEU F 6 210 ? 119.059 160.290 73.276  1.00 230.81 ? 226 LEU F C    1 
ATOM 28574 O O    . LEU F 6 210 ? 118.236 161.084 72.809  1.00 230.67 ? 226 LEU F O    1 
ATOM 28575 C CB   . LEU F 6 210 ? 119.235 160.685 75.747  1.00 230.89 ? 226 LEU F CB   1 
ATOM 28576 C CG   . LEU F 6 210 ? 118.889 160.315 77.197  1.00 230.44 ? 226 LEU F CG   1 
ATOM 28577 C CD1  . LEU F 6 210 ? 117.433 159.883 77.330  1.00 229.69 ? 226 LEU F CD1  1 
ATOM 28578 C CD2  . LEU F 6 210 ? 119.812 159.234 77.745  1.00 229.45 ? 226 LEU F CD2  1 
ATOM 28579 H H    . LEU F 6 210 ? 120.135 158.435 75.449  1.00 229.83 ? 226 LEU F H    1 
ATOM 28580 H HA   . LEU F 6 210 ? 117.874 159.525 74.740  1.00 230.01 ? 226 LEU F HA   1 
ATOM 28581 H HB2  . LEU F 6 210 ? 120.197 160.801 75.703  1.00 229.89 ? 226 LEU F HB2  1 
ATOM 28582 H HB3  . LEU F 6 210 ? 118.803 161.534 75.559  1.00 229.92 ? 226 LEU F HB3  1 
ATOM 28583 H HG   . LEU F 6 210 ? 119.008 161.103 77.751  1.00 229.97 ? 226 LEU F HG   1 
ATOM 28584 H HD11 . LEU F 6 210 ? 117.298 159.061 76.832  1.00 229.77 ? 226 LEU F HD11 1 
ATOM 28585 H HD12 . LEU F 6 210 ? 116.860 160.583 76.978  1.00 229.95 ? 226 LEU F HD12 1 
ATOM 28586 H HD13 . LEU F 6 210 ? 117.237 159.731 78.267  1.00 229.85 ? 226 LEU F HD13 1 
ATOM 28587 H HD21 . LEU F 6 210 ? 119.777 159.256 78.714  1.00 229.80 ? 226 LEU F HD21 1 
ATOM 28588 H HD22 . LEU F 6 210 ? 119.513 158.368 77.427  1.00 229.61 ? 226 LEU F HD22 1 
ATOM 28589 H HD23 . LEU F 6 210 ? 120.718 159.406 77.444  1.00 229.68 ? 226 LEU F HD23 1 
ATOM 28590 N N    . ASN F 6 211 ? 120.158 159.926 72.615  1.00 224.92 ? 227 ASN F N    1 
ATOM 28591 C CA   . ASN F 6 211 ? 120.457 160.390 71.268  1.00 224.40 ? 227 ASN F CA   1 
ATOM 28592 C C    . ASN F 6 211 ? 120.007 159.387 70.215  1.00 224.54 ? 227 ASN F C    1 
ATOM 28593 O O    . ASN F 6 211 ? 120.319 159.552 69.032  1.00 223.84 ? 227 ASN F O    1 
ATOM 28594 C CB   . ASN F 6 211 ? 121.954 160.668 71.128  1.00 223.86 ? 227 ASN F CB   1 
ATOM 28595 C CG   . ASN F 6 211 ? 122.242 162.060 70.599  1.00 224.01 ? 227 ASN F CG   1 
ATOM 28596 O OD1  . ASN F 6 211 ? 121.585 162.533 69.673  1.00 223.63 ? 227 ASN F OD1  1 
ATOM 28597 N ND2  . ASN F 6 211 ? 123.226 162.727 71.193  1.00 223.75 ? 227 ASN F ND2  1 
ATOM 28598 H H    . ASN F 6 211 ? 120.758 159.399 72.936  1.00 223.62 ? 227 ASN F H    1 
ATOM 28599 H HA   . ASN F 6 211 ? 119.983 161.222 71.109  1.00 223.57 ? 227 ASN F HA   1 
ATOM 28600 H HB2  . ASN F 6 211 ? 122.374 160.586 71.999  1.00 223.39 ? 227 ASN F HB2  1 
ATOM 28601 H HB3  . ASN F 6 211 ? 122.340 160.027 70.511  1.00 223.35 ? 227 ASN F HB3  1 
ATOM 28602 H HD21 . ASN F 6 211 ? 123.662 162.364 71.840  1.00 223.39 ? 227 ASN F HD21 1 
ATOM 28603 H HD22 . ASN F 6 211 ? 123.427 163.520 70.931  1.00 223.34 ? 227 ASN F HD22 1 
ATOM 28604 N N    . GLY F 6 212 ? 119.280 158.355 70.631  1.00 231.24 ? 228 GLY F N    1 
ATOM 28605 C CA   . GLY F 6 212 ? 118.828 157.281 69.773  1.00 230.94 ? 228 GLY F CA   1 
ATOM 28606 C C    . GLY F 6 212 ? 119.822 156.165 69.559  1.00 231.86 ? 228 GLY F C    1 
ATOM 28607 O O    . GLY F 6 212 ? 119.570 155.287 68.727  1.00 231.14 ? 228 GLY F O    1 
ATOM 28608 H H    . GLY F 6 212 ? 119.024 158.254 71.445  1.00 230.55 ? 228 GLY F H    1 
ATOM 28609 H HA2  . GLY F 6 212 ? 118.051 156.878 70.177  1.00 230.82 ? 228 GLY F HA2  1 
ATOM 28610 H HA3  . GLY F 6 212 ? 118.576 157.641 68.907  1.00 230.85 ? 228 GLY F HA3  1 
ATOM 28611 N N    . GLY F 6 213 ? 120.940 156.168 70.279  1.00 237.82 ? 229 GLY F N    1 
ATOM 28612 C CA   . GLY F 6 213 ? 121.919 155.112 70.148  1.00 237.74 ? 229 GLY F CA   1 
ATOM 28613 C C    . GLY F 6 213 ? 122.888 155.252 68.998  1.00 238.61 ? 229 GLY F C    1 
ATOM 28614 O O    . GLY F 6 213 ? 123.650 154.312 68.743  1.00 238.69 ? 229 GLY F O    1 
ATOM 28615 H H    . GLY F 6 213 ? 121.151 156.776 70.850  1.00 236.31 ? 229 GLY F H    1 
ATOM 28616 H HA2  . GLY F 6 213 ? 122.437 155.065 70.967  1.00 236.50 ? 229 GLY F HA2  1 
ATOM 28617 H HA3  . GLY F 6 213 ? 121.453 154.267 70.043  1.00 236.79 ? 229 GLY F HA3  1 
ATOM 28618 N N    . GLN F 6 214 ? 122.894 156.379 68.291  1.00 244.25 ? 230 GLN F N    1 
ATOM 28619 C CA   . GLN F 6 214 ? 123.810 156.522 67.167  1.00 244.07 ? 230 GLN F CA   1 
ATOM 28620 C C    . GLN F 6 214 ? 125.251 156.589 67.655  1.00 244.04 ? 230 GLN F C    1 
ATOM 28621 O O    . GLN F 6 214 ? 125.587 157.391 68.532  1.00 243.11 ? 230 GLN F O    1 
ATOM 28622 C CB   . GLN F 6 214 ? 123.466 157.778 66.366  1.00 243.77 ? 230 GLN F CB   1 
ATOM 28623 C CG   . GLN F 6 214 ? 122.130 157.702 65.648  1.00 243.23 ? 230 GLN F CG   1 
ATOM 28624 C CD   . GLN F 6 214 ? 121.945 158.820 64.642  1.00 243.10 ? 230 GLN F CD   1 
ATOM 28625 O OE1  . GLN F 6 214 ? 122.756 159.743 64.566  1.00 243.04 ? 230 GLN F OE1  1 
ATOM 28626 N NE2  . GLN F 6 214 ? 120.875 158.742 63.860  1.00 242.38 ? 230 GLN F NE2  1 
ATOM 28627 H H    . GLN F 6 214 ? 122.390 157.060 68.437  1.00 242.59 ? 230 GLN F H    1 
ATOM 28628 H HA   . GLN F 6 214 ? 123.723 155.754 66.582  1.00 243.02 ? 230 GLN F HA   1 
ATOM 28629 H HB2  . GLN F 6 214 ? 123.434 158.535 66.972  1.00 242.77 ? 230 GLN F HB2  1 
ATOM 28630 H HB3  . GLN F 6 214 ? 124.154 157.920 65.698  1.00 242.89 ? 230 GLN F HB3  1 
ATOM 28631 H HG2  . GLN F 6 214 ? 122.073 156.858 65.173  1.00 242.88 ? 230 GLN F HG2  1 
ATOM 28632 H HG3  . GLN F 6 214 ? 121.415 157.765 66.301  1.00 242.59 ? 230 GLN F HG3  1 
ATOM 28633 H HE21 . GLN F 6 214 ? 120.329 158.080 63.941  1.00 242.63 ? 230 GLN F HE21 1 
ATOM 28634 H HE22 . GLN F 6 214 ? 120.725 159.351 63.272  1.00 242.65 ? 230 GLN F HE22 1 
ATOM 28635 N N    . MET F 6 215 ? 126.105 155.741 67.081  1.00 246.05 ? 231 MET F N    1 
ATOM 28636 C CA   . MET F 6 215 ? 127.517 155.716 67.433  1.00 245.72 ? 231 MET F CA   1 
ATOM 28637 C C    . MET F 6 215 ? 128.367 156.638 66.569  1.00 245.74 ? 231 MET F C    1 
ATOM 28638 O O    . MET F 6 215 ? 129.512 156.926 66.939  1.00 244.96 ? 231 MET F O    1 
ATOM 28639 C CB   . MET F 6 215 ? 128.060 154.287 67.349  1.00 245.46 ? 231 MET F CB   1 
ATOM 28640 C CG   . MET F 6 215 ? 127.700 153.440 68.560  1.00 244.80 ? 231 MET F CG   1 
ATOM 28641 S SD   . MET F 6 215 ? 128.600 151.880 68.642  1.00 244.52 ? 231 MET F SD   1 
ATOM 28642 C CE   . MET F 6 215 ? 128.003 151.235 70.204  1.00 242.97 ? 231 MET F CE   1 
ATOM 28643 H H    . MET F 6 215 ? 125.885 155.166 66.480  1.00 244.96 ? 231 MET F H    1 
ATOM 28644 H HA   . MET F 6 215 ? 127.604 156.002 68.355  1.00 244.58 ? 231 MET F HA   1 
ATOM 28645 H HB2  . MET F 6 215 ? 127.690 153.856 66.562  1.00 244.81 ? 231 MET F HB2  1 
ATOM 28646 H HB3  . MET F 6 215 ? 129.028 154.321 67.284  1.00 244.61 ? 231 MET F HB3  1 
ATOM 28647 H HG2  . MET F 6 215 ? 127.901 153.942 69.366  1.00 244.52 ? 231 MET F HG2  1 
ATOM 28648 H HG3  . MET F 6 215 ? 126.753 153.234 68.528  1.00 244.54 ? 231 MET F HG3  1 
ATOM 28649 H HE1  . MET F 6 215 ? 128.688 151.365 70.879  1.00 244.29 ? 231 MET F HE1  1 
ATOM 28650 H HE2  . MET F 6 215 ? 127.197 151.714 70.456  1.00 244.18 ? 231 MET F HE2  1 
ATOM 28651 H HE3  . MET F 6 215 ? 127.813 150.290 70.105  1.00 244.26 ? 231 MET F HE3  1 
ATOM 28652 N N    . GLY F 6 216 ? 127.845 157.109 65.440  1.00 269.07 ? 232 GLY F N    1 
ATOM 28653 C CA   . GLY F 6 216 ? 128.624 157.911 64.522  1.00 269.80 ? 232 GLY F CA   1 
ATOM 28654 C C    . GLY F 6 216 ? 129.486 157.057 63.610  1.00 271.36 ? 232 GLY F C    1 
ATOM 28655 O O    . GLY F 6 216 ? 129.584 155.835 63.743  1.00 271.55 ? 232 GLY F O    1 
ATOM 28656 H H    . GLY F 6 216 ? 127.036 156.972 65.185  1.00 268.99 ? 232 GLY F H    1 
ATOM 28657 H HA2  . GLY F 6 216 ? 128.029 158.445 63.972  1.00 269.43 ? 232 GLY F HA2  1 
ATOM 28658 H HA3  . GLY F 6 216 ? 129.202 158.509 65.022  1.00 269.26 ? 232 GLY F HA3  1 
ATOM 28659 N N    . TRP F 6 217 ? 130.126 157.725 62.653  1.00 290.19 ? 233 TRP F N    1 
ATOM 28660 C CA   . TRP F 6 217 ? 130.941 157.022 61.670  1.00 290.00 ? 233 TRP F CA   1 
ATOM 28661 C C    . TRP F 6 217 ? 132.195 156.457 62.325  1.00 289.36 ? 233 TRP F C    1 
ATOM 28662 O O    . TRP F 6 217 ? 132.865 157.129 63.112  1.00 289.10 ? 233 TRP F O    1 
ATOM 28663 C CB   . TRP F 6 217 ? 131.321 157.951 60.518  1.00 289.91 ? 233 TRP F CB   1 
ATOM 28664 C CG   . TRP F 6 217 ? 130.201 158.177 59.549  1.00 290.05 ? 233 TRP F CG   1 
ATOM 28665 C CD1  . TRP F 6 217 ? 129.398 159.274 59.461  1.00 289.52 ? 233 TRP F CD1  1 
ATOM 28666 C CD2  . TRP F 6 217 ? 129.762 157.273 58.528  1.00 290.27 ? 233 TRP F CD2  1 
ATOM 28667 N NE1  . TRP F 6 217 ? 128.484 159.110 58.446  1.00 289.34 ? 233 TRP F NE1  1 
ATOM 28668 C CE2  . TRP F 6 217 ? 128.686 157.889 57.860  1.00 289.76 ? 233 TRP F CE2  1 
ATOM 28669 C CE3  . TRP F 6 217 ? 130.172 156.001 58.117  1.00 290.13 ? 233 TRP F CE3  1 
ATOM 28670 C CZ2  . TRP F 6 217 ? 128.016 157.278 56.802  1.00 289.54 ? 233 TRP F CZ2  1 
ATOM 28671 C CZ3  . TRP F 6 217 ? 129.506 155.395 57.068  1.00 289.85 ? 233 TRP F CZ3  1 
ATOM 28672 C CH2  . TRP F 6 217 ? 128.442 156.035 56.422  1.00 289.65 ? 233 TRP F CH2  1 
ATOM 28673 H H    . TRP F 6 217 ? 130.104 158.578 62.551  1.00 289.27 ? 233 TRP F H    1 
ATOM 28674 H HA   . TRP F 6 217 ? 130.428 156.287 61.305  1.00 289.40 ? 233 TRP F HA   1 
ATOM 28675 H HB2  . TRP F 6 217 ? 131.580 158.812 60.879  1.00 289.42 ? 233 TRP F HB2  1 
ATOM 28676 H HB3  . TRP F 6 217 ? 132.062 157.560 60.030  1.00 289.52 ? 233 TRP F HB3  1 
ATOM 28677 H HD1  . TRP F 6 217 ? 129.460 160.025 60.006  1.00 289.42 ? 233 TRP F HD1  1 
ATOM 28678 H HE1  . TRP F 6 217 ? 127.883 159.682 58.219  1.00 289.43 ? 233 TRP F HE1  1 
ATOM 28679 H HE3  . TRP F 6 217 ? 130.879 155.571 58.542  1.00 289.58 ? 233 TRP F HE3  1 
ATOM 28680 H HZ2  . TRP F 6 217 ? 127.308 157.699 56.370  1.00 289.46 ? 233 TRP F HZ2  1 
ATOM 28681 H HZ3  . TRP F 6 217 ? 129.771 154.551 56.786  1.00 289.57 ? 233 TRP F HZ3  1 
ATOM 28682 H HH2  . TRP F 6 217 ? 128.013 155.603 55.718  1.00 289.49 ? 233 TRP F HH2  1 
ATOM 28683 N N    . GLY F 6 218 ? 132.505 155.204 61.991  1.00 288.13 ? 234 GLY F N    1 
ATOM 28684 C CA   . GLY F 6 218 ? 133.699 154.549 62.477  1.00 288.53 ? 234 GLY F CA   1 
ATOM 28685 C C    . GLY F 6 218 ? 134.220 153.543 61.473  1.00 289.10 ? 234 GLY F C    1 
ATOM 28686 O O    . GLY F 6 218 ? 133.674 153.381 60.380  1.00 288.99 ? 234 GLY F O    1 
ATOM 28687 H H    . GLY F 6 218 ? 132.026 154.711 61.475  1.00 288.46 ? 234 GLY F H    1 
ATOM 28688 H HA2  . GLY F 6 218 ? 134.392 155.209 62.643  1.00 288.50 ? 234 GLY F HA2  1 
ATOM 28689 H HA3  . GLY F 6 218 ? 133.505 154.087 63.307  1.00 288.52 ? 234 GLY F HA3  1 
ATOM 28690 N N    . ARG F 6 219 ? 135.292 152.861 61.865  1.00 295.83 ? 235 ARG F N    1 
ATOM 28691 C CA   . ARG F 6 219 ? 135.948 151.843 61.056  1.00 295.60 ? 235 ARG F CA   1 
ATOM 28692 C C    . ARG F 6 219 ? 135.802 150.489 61.737  1.00 295.26 ? 235 ARG F C    1 
ATOM 28693 O O    . ARG F 6 219 ? 135.861 150.394 62.967  1.00 295.88 ? 235 ARG F O    1 
ATOM 28694 C CB   . ARG F 6 219 ? 137.430 152.165 60.851  1.00 295.54 ? 235 ARG F CB   1 
ATOM 28695 C CG   . ARG F 6 219 ? 137.689 153.276 59.847  1.00 295.01 ? 235 ARG F CG   1 
ATOM 28696 C CD   . ARG F 6 219 ? 139.175 153.567 59.713  1.00 294.96 ? 235 ARG F CD   1 
ATOM 28697 N NE   . ARG F 6 219 ? 139.874 152.505 58.999  1.00 295.54 ? 235 ARG F NE   1 
ATOM 28698 C CZ   . ARG F 6 219 ? 141.182 152.481 58.781  1.00 295.01 ? 235 ARG F CZ   1 
ATOM 28699 N NH1  . ARG F 6 219 ? 141.974 153.446 59.220  1.00 294.37 ? 235 ARG F NH1  1 
ATOM 28700 N NH2  . ARG F 6 219 ? 141.709 151.464 58.105  1.00 294.53 ? 235 ARG F NH2  1 
ATOM 28701 H H    . ARG F 6 219 ? 135.671 152.977 62.628  1.00 295.23 ? 235 ARG F H    1 
ATOM 28702 H HA   . ARG F 6 219 ? 135.521 151.796 60.186  1.00 295.21 ? 235 ARG F HA   1 
ATOM 28703 H HB2  . ARG F 6 219 ? 137.810 152.439 61.700  1.00 295.18 ? 235 ARG F HB2  1 
ATOM 28704 H HB3  . ARG F 6 219 ? 137.880 151.368 60.531  1.00 295.26 ? 235 ARG F HB3  1 
ATOM 28705 H HG2  . ARG F 6 219 ? 137.352 153.007 58.979  1.00 295.18 ? 235 ARG F HG2  1 
ATOM 28706 H HG3  . ARG F 6 219 ? 137.246 154.087 60.145  1.00 295.04 ? 235 ARG F HG3  1 
ATOM 28707 H HD2  . ARG F 6 219 ? 139.295 154.394 59.220  1.00 295.05 ? 235 ARG F HD2  1 
ATOM 28708 H HD3  . ARG F 6 219 ? 139.566 153.644 60.598  1.00 295.12 ? 235 ARG F HD3  1 
ATOM 28709 H HE   . ARG F 6 219 ? 139.401 151.869 58.665  1.00 295.24 ? 235 ARG F HE   1 
ATOM 28710 H HH11 . ARG F 6 219 ? 141.648 154.109 59.658  1.00 295.02 ? 235 ARG F HH11 1 
ATOM 28711 H HH12 . ARG F 6 219 ? 142.820 153.409 59.066  1.00 294.98 ? 235 ARG F HH12 1 
ATOM 28712 H HH21 . ARG F 6 219 ? 141.202 150.831 57.816  1.00 295.14 ? 235 ARG F HH21 1 
ATOM 28713 H HH22 . ARG F 6 219 ? 142.556 151.437 57.959  1.00 295.11 ? 235 ARG F HH22 1 
ATOM 28714 N N    . ILE F 6 220 ? 135.609 149.442 60.930  1.00 280.14 ? 236 ILE F N    1 
ATOM 28715 C CA   . ILE F 6 220 ? 135.135 148.171 61.469  1.00 279.65 ? 236 ILE F CA   1 
ATOM 28716 C C    . ILE F 6 220 ? 136.094 147.646 62.527  1.00 280.07 ? 236 ILE F C    1 
ATOM 28717 O O    . ILE F 6 220 ? 135.669 147.118 63.562  1.00 279.77 ? 236 ILE F O    1 
ATOM 28718 C CB   . ILE F 6 220 ? 134.965 147.158 60.320  1.00 278.71 ? 236 ILE F CB   1 
ATOM 28719 C CG1  . ILE F 6 220 ? 134.243 145.898 60.794  1.00 278.10 ? 236 ILE F CG1  1 
ATOM 28720 C CG2  . ILE F 6 220 ? 136.316 146.795 59.716  1.00 279.02 ? 236 ILE F CG2  1 
ATOM 28721 C CD1  . ILE F 6 220 ? 133.737 145.041 59.655  1.00 277.77 ? 236 ILE F CD1  1 
ATOM 28722 H H    . ILE F 6 220 ? 135.744 149.444 60.081  1.00 279.79 ? 236 ILE F H    1 
ATOM 28723 H HA   . ILE F 6 220 ? 134.269 148.305 61.885  1.00 279.56 ? 236 ILE F HA   1 
ATOM 28724 H HB   . ILE F 6 220 ? 134.427 147.573 59.628  1.00 279.41 ? 236 ILE F HB   1 
ATOM 28725 H HG12 . ILE F 6 220 ? 134.853 145.363 61.325  1.00 279.25 ? 236 ILE F HG12 1 
ATOM 28726 H HG13 . ILE F 6 220 ? 133.479 146.159 61.330  1.00 279.24 ? 236 ILE F HG13 1 
ATOM 28727 H HG21 . ILE F 6 220 ? 136.167 146.370 58.856  1.00 279.44 ? 236 ILE F HG21 1 
ATOM 28728 H HG22 . ILE F 6 220 ? 136.776 146.181 60.311  1.00 279.45 ? 236 ILE F HG22 1 
ATOM 28729 H HG23 . ILE F 6 220 ? 136.840 147.602 59.599  1.00 279.59 ? 236 ILE F HG23 1 
ATOM 28730 H HD11 . ILE F 6 220 ? 134.492 144.769 59.109  1.00 279.23 ? 236 ILE F HD11 1 
ATOM 28731 H HD12 . ILE F 6 220 ? 133.296 144.258 60.018  1.00 279.16 ? 236 ILE F HD12 1 
ATOM 28732 H HD13 . ILE F 6 220 ? 133.115 145.559 59.120  1.00 279.23 ? 236 ILE F HD13 1 
ATOM 28733 N N    . GLN F 6 221 ? 137.399 147.775 62.291  1.00 291.46 ? 237 GLN F N    1 
ATOM 28734 C CA   . GLN F 6 221 ? 138.367 147.263 63.252  1.00 291.46 ? 237 GLN F CA   1 
ATOM 28735 C C    . GLN F 6 221 ? 138.220 147.929 64.616  1.00 292.05 ? 237 GLN F C    1 
ATOM 28736 O O    . GLN F 6 221 ? 138.612 147.340 65.629  1.00 291.77 ? 237 GLN F O    1 
ATOM 28737 C CB   . GLN F 6 221 ? 139.783 147.429 62.718  1.00 291.10 ? 237 GLN F CB   1 
ATOM 28738 C CG   . GLN F 6 221 ? 140.830 146.830 63.626  1.00 291.67 ? 237 GLN F CG   1 
ATOM 28739 C CD   . GLN F 6 221 ? 141.560 147.869 64.451  1.00 292.12 ? 237 GLN F CD   1 
ATOM 28740 O OE1  . GLN F 6 221 ? 142.323 148.673 63.918  1.00 292.26 ? 237 GLN F OE1  1 
ATOM 28741 N NE2  . GLN F 6 221 ? 141.329 147.857 65.760  1.00 291.77 ? 237 GLN F NE2  1 
ATOM 28742 H H    . GLN F 6 221 ? 137.743 148.147 61.595  1.00 291.45 ? 237 GLN F H    1 
ATOM 28743 H HA   . GLN F 6 221 ? 138.208 146.313 63.373  1.00 291.46 ? 237 GLN F HA   1 
ATOM 28744 H HB2  . GLN F 6 221 ? 139.847 146.983 61.859  1.00 291.45 ? 237 GLN F HB2  1 
ATOM 28745 H HB3  . GLN F 6 221 ? 139.973 148.369 62.614  1.00 291.47 ? 237 GLN F HB3  1 
ATOM 28746 H HG2  . GLN F 6 221 ? 140.399 146.212 64.238  1.00 291.66 ? 237 GLN F HG2  1 
ATOM 28747 H HG3  . GLN F 6 221 ? 141.467 146.357 63.078  1.00 291.67 ? 237 GLN F HG3  1 
ATOM 28748 H HE21 . GLN F 6 221 ? 140.789 147.278 66.096  1.00 291.65 ? 237 GLN F HE21 1 
ATOM 28749 H HE22 . GLN F 6 221 ? 141.722 148.427 66.271  1.00 291.66 ? 237 GLN F HE22 1 
ATOM 28750 N N    . GLU F 6 222 ? 137.664 149.144 64.661  1.00 288.74 ? 238 GLU F N    1 
ATOM 28751 C CA   . GLU F 6 222 ? 137.458 149.838 65.928  1.00 287.80 ? 238 GLU F CA   1 
ATOM 28752 C C    . GLU F 6 222 ? 136.450 149.118 66.808  1.00 287.52 ? 238 GLU F C    1 
ATOM 28753 O O    . GLU F 6 222 ? 136.348 149.425 68.001  1.00 286.90 ? 238 GLU F O    1 
ATOM 28754 C CB   . GLU F 6 222 ? 136.999 151.274 65.679  1.00 287.29 ? 238 GLU F CB   1 
ATOM 28755 C CG   . GLU F 6 222 ? 138.022 152.126 64.951  1.00 287.09 ? 238 GLU F CG   1 
ATOM 28756 C CD   . GLU F 6 222 ? 137.592 153.573 64.826  1.00 287.02 ? 238 GLU F CD   1 
ATOM 28757 O OE1  . GLU F 6 222 ? 136.528 153.927 65.375  1.00 287.08 ? 238 GLU F OE1  1 
ATOM 28758 O OE2  . GLU F 6 222 ? 138.319 154.356 64.179  1.00 286.97 ? 238 GLU F OE2  1 
ATOM 28759 H H    . GLU F 6 222 ? 137.399 149.585 63.972  1.00 287.68 ? 238 GLU F H    1 
ATOM 28760 H HA   . GLU F 6 222 ? 138.301 149.873 66.408  1.00 287.45 ? 238 GLU F HA   1 
ATOM 28761 H HB2  . GLU F 6 222 ? 136.188 151.260 65.149  1.00 287.54 ? 238 GLU F HB2  1 
ATOM 28762 H HB3  . GLU F 6 222 ? 136.821 151.695 66.535  1.00 287.32 ? 238 GLU F HB3  1 
ATOM 28763 H HG2  . GLU F 6 222 ? 138.858 152.103 65.442  1.00 287.35 ? 238 GLU F HG2  1 
ATOM 28764 H HG3  . GLU F 6 222 ? 138.150 151.772 64.058  1.00 287.47 ? 238 GLU F HG3  1 
ATOM 28765 N N    . LEU F 6 223 ? 135.690 148.191 66.240  1.00 274.89 ? 239 LEU F N    1 
ATOM 28766 C CA   . LEU F 6 223 ? 134.701 147.458 67.001  1.00 273.69 ? 239 LEU F CA   1 
ATOM 28767 C C    . LEU F 6 223 ? 135.408 146.543 68.000  1.00 273.94 ? 239 LEU F C    1 
ATOM 28768 O O    . LEU F 6 223 ? 136.501 146.040 67.726  1.00 274.69 ? 239 LEU F O    1 
ATOM 28769 C CB   . LEU F 6 223 ? 133.820 146.626 66.077  1.00 272.63 ? 239 LEU F CB   1 
ATOM 28770 C CG   . LEU F 6 223 ? 133.058 147.408 65.008  1.00 272.97 ? 239 LEU F CG   1 
ATOM 28771 C CD1  . LEU F 6 223 ? 132.629 146.478 63.893  1.00 273.22 ? 239 LEU F CD1  1 
ATOM 28772 C CD2  . LEU F 6 223 ? 131.856 148.108 65.617  1.00 271.99 ? 239 LEU F CD2  1 
ATOM 28773 H H    . LEU F 6 223 ? 135.728 147.969 65.410  1.00 273.71 ? 239 LEU F H    1 
ATOM 28774 H HA   . LEU F 6 223 ? 134.141 148.086 67.481  1.00 273.22 ? 239 LEU F HA   1 
ATOM 28775 H HB2  . LEU F 6 223 ? 134.383 145.982 65.619  1.00 273.17 ? 239 LEU F HB2  1 
ATOM 28776 H HB3  . LEU F 6 223 ? 133.165 146.157 66.616  1.00 272.96 ? 239 LEU F HB3  1 
ATOM 28777 H HG   . LEU F 6 223 ? 133.641 148.083 64.629  1.00 273.34 ? 239 LEU F HG   1 
ATOM 28778 H HD11 . LEU F 6 223 ? 133.410 146.019 63.548  1.00 273.10 ? 239 LEU F HD11 1 
ATOM 28779 H HD12 . LEU F 6 223 ? 131.995 145.833 64.245  1.00 273.14 ? 239 LEU F HD12 1 
ATOM 28780 H HD13 . LEU F 6 223 ? 132.216 147.001 63.189  1.00 273.17 ? 239 LEU F HD13 1 
ATOM 28781 H HD21 . LEU F 6 223 ? 132.163 148.720 66.304  1.00 272.90 ? 239 LEU F HD21 1 
ATOM 28782 H HD22 . LEU F 6 223 ? 131.390 148.596 64.921  1.00 272.88 ? 239 LEU F HD22 1 
ATOM 28783 H HD23 . LEU F 6 223 ? 131.267 147.442 66.006  1.00 272.90 ? 239 LEU F HD23 1 
ATOM 28784 N N    . PRO F 6 224 ? 134.810 146.311 69.168  1.00 263.43 ? 240 PRO F N    1 
ATOM 28785 C CA   . PRO F 6 224 ? 135.479 145.481 70.180  1.00 262.99 ? 240 PRO F CA   1 
ATOM 28786 C C    . PRO F 6 224 ? 135.650 144.029 69.748  1.00 262.01 ? 240 PRO F C    1 
ATOM 28787 O O    . PRO F 6 224 ? 136.105 143.192 70.536  1.00 261.72 ? 240 PRO F O    1 
ATOM 28788 C CB   . PRO F 6 224 ? 134.550 145.599 71.396  1.00 262.29 ? 240 PRO F CB   1 
ATOM 28789 C CG   . PRO F 6 224 ? 133.214 145.932 70.822  1.00 261.43 ? 240 PRO F CG   1 
ATOM 28790 C CD   . PRO F 6 224 ? 133.492 146.785 69.624  1.00 261.80 ? 240 PRO F CD   1 
ATOM 28791 H HA   . PRO F 6 224 ? 136.346 145.854 70.402  1.00 261.99 ? 240 PRO F HA   1 
ATOM 28792 H HB2  . PRO F 6 224 ? 134.519 144.753 71.870  1.00 261.84 ? 240 PRO F HB2  1 
ATOM 28793 H HB3  . PRO F 6 224 ? 134.861 146.309 71.980  1.00 261.85 ? 240 PRO F HB3  1 
ATOM 28794 H HG2  . PRO F 6 224 ? 132.758 145.117 70.562  1.00 261.79 ? 240 PRO F HG2  1 
ATOM 28795 H HG3  . PRO F 6 224 ? 132.692 146.422 71.475  1.00 261.65 ? 240 PRO F HG3  1 
ATOM 28796 H HD2  . PRO F 6 224 ? 132.822 146.633 68.939  1.00 261.84 ? 240 PRO F HD2  1 
ATOM 28797 H HD3  . PRO F 6 224 ? 133.536 147.721 69.877  1.00 261.89 ? 240 PRO F HD3  1 
ATOM 28798 N N    . GLY F 6 225 ? 135.288 143.720 68.507  1.00 255.50 ? 241 GLY F N    1 
ATOM 28799 C CA   . GLY F 6 225 ? 135.296 142.377 67.953  1.00 254.72 ? 241 GLY F CA   1 
ATOM 28800 C C    . GLY F 6 225 ? 133.952 141.706 68.068  1.00 254.60 ? 241 GLY F C    1 
ATOM 28801 O O    . GLY F 6 225 ? 133.555 140.948 67.183  1.00 254.93 ? 241 GLY F O    1 
ATOM 28802 H H    . GLY F 6 225 ? 135.005 144.291 67.937  1.00 255.26 ? 241 GLY F H    1 
ATOM 28803 H HA2  . GLY F 6 225 ? 135.543 142.414 67.016  1.00 254.83 ? 241 GLY F HA2  1 
ATOM 28804 H HA3  . GLY F 6 225 ? 135.951 141.837 68.423  1.00 254.95 ? 241 GLY F HA3  1 
ATOM 28805 N N    . ILE F 6 226 ? 133.246 141.964 69.167  1.00 246.33 ? 242 ILE F N    1 
ATOM 28806 C CA   . ILE F 6 226 ? 131.961 141.321 69.418  1.00 246.93 ? 242 ILE F CA   1 
ATOM 28807 C C    . ILE F 6 226 ? 130.982 141.606 68.287  1.00 247.82 ? 242 ILE F C    1 
ATOM 28808 O O    . ILE F 6 226 ? 130.122 140.776 67.968  1.00 247.42 ? 242 ILE F O    1 
ATOM 28809 C CB   . ILE F 6 226 ? 131.386 141.787 70.772  1.00 246.41 ? 242 ILE F CB   1 
ATOM 28810 C CG1  . ILE F 6 226 ? 132.452 141.756 71.876  1.00 244.92 ? 242 ILE F CG1  1 
ATOM 28811 C CG2  . ILE F 6 226 ? 130.193 140.932 71.167  1.00 244.72 ? 242 ILE F CG2  1 
ATOM 28812 C CD1  . ILE F 6 226 ? 133.173 140.432 72.021  1.00 243.69 ? 242 ILE F CD1  1 
ATOM 28813 H H    . ILE F 6 226 ? 133.491 142.520 69.773  1.00 245.81 ? 242 ILE F H    1 
ATOM 28814 H HA   . ILE F 6 226 ? 132.093 140.362 69.464  1.00 245.56 ? 242 ILE F HA   1 
ATOM 28815 H HB   . ILE F 6 226 ? 131.079 142.703 70.670  1.00 245.75 ? 242 ILE F HB   1 
ATOM 28816 H HG12 . ILE F 6 226 ? 133.116 142.440 71.702  1.00 245.56 ? 242 ILE F HG12 1 
ATOM 28817 H HG13 . ILE F 6 226 ? 132.019 141.942 72.724  1.00 245.48 ? 242 ILE F HG13 1 
ATOM 28818 H HG21 . ILE F 6 226 ? 129.531 140.965 70.459  1.00 245.37 ? 242 ILE F HG21 1 
ATOM 28819 H HG22 . ILE F 6 226 ? 129.812 141.286 71.986  1.00 245.31 ? 242 ILE F HG22 1 
ATOM 28820 H HG23 . ILE F 6 226 ? 130.487 140.019 71.305  1.00 245.21 ? 242 ILE F HG23 1 
ATOM 28821 H HD11 . ILE F 6 226 ? 133.805 140.500 72.753  1.00 245.17 ? 242 ILE F HD11 1 
ATOM 28822 H HD12 . ILE F 6 226 ? 132.524 139.737 72.211  1.00 245.22 ? 242 ILE F HD12 1 
ATOM 28823 H HD13 . ILE F 6 226 ? 133.644 140.231 71.198  1.00 245.18 ? 242 ILE F HD13 1 
ATOM 28824 N N    . PHE F 6 227 ? 131.100 142.779 67.668  1.00 259.02 ? 243 PHE F N    1 
ATOM 28825 C CA   . PHE F 6 227 ? 130.277 143.221 66.549  1.00 258.73 ? 243 PHE F CA   1 
ATOM 28826 C C    . PHE F 6 227 ? 130.883 143.037 65.166  1.00 259.64 ? 243 PHE F C    1 
ATOM 28827 O O    . PHE F 6 227 ? 130.141 142.768 64.217  1.00 261.05 ? 243 PHE F O    1 
ATOM 28828 C CB   . PHE F 6 227 ? 129.978 144.718 66.685  1.00 258.35 ? 243 PHE F CB   1 
ATOM 28829 C CG   . PHE F 6 227 ? 129.463 145.122 68.029  1.00 258.40 ? 243 PHE F CG   1 
ATOM 28830 C CD1  . PHE F 6 227 ? 128.472 144.400 68.663  1.00 257.74 ? 243 PHE F CD1  1 
ATOM 28831 C CD2  . PHE F 6 227 ? 129.985 146.238 68.661  1.00 258.27 ? 243 PHE F CD2  1 
ATOM 28832 C CE1  . PHE F 6 227 ? 128.009 144.786 69.903  1.00 257.23 ? 243 PHE F CE1  1 
ATOM 28833 C CE2  . PHE F 6 227 ? 129.527 146.628 69.896  1.00 257.61 ? 243 PHE F CE2  1 
ATOM 28834 C CZ   . PHE F 6 227 ? 128.540 145.904 70.520  1.00 257.30 ? 243 PHE F CZ   1 
ATOM 28835 H H    . PHE F 6 227 ? 131.684 143.368 67.897  1.00 257.74 ? 243 PHE F H    1 
ATOM 28836 H HA   . PHE F 6 227 ? 129.433 142.744 66.571  1.00 257.72 ? 243 PHE F HA   1 
ATOM 28837 H HB2  . PHE F 6 227 ? 130.795 145.215 66.521  1.00 257.88 ? 243 PHE F HB2  1 
ATOM 28838 H HB3  . PHE F 6 227 ? 129.308 144.963 66.028  1.00 257.85 ? 243 PHE F HB3  1 
ATOM 28839 H HD1  . PHE F 6 227 ? 128.112 143.646 68.250  1.00 257.65 ? 243 PHE F HD1  1 
ATOM 28840 H HD2  . PHE F 6 227 ? 130.653 146.732 68.242  1.00 257.90 ? 243 PHE F HD2  1 
ATOM 28841 H HE1  . PHE F 6 227 ? 127.343 144.295 70.323  1.00 257.63 ? 243 PHE F HE1  1 
ATOM 28842 H HE2  . PHE F 6 227 ? 129.885 147.380 70.309  1.00 257.61 ? 243 PHE F HE2  1 
ATOM 28843 H HZ   . PHE F 6 227 ? 128.234 146.170 71.354  1.00 257.61 ? 243 PHE F HZ   1 
ATOM 28844 N N    . ALA F 6 228 ? 132.203 143.145 65.022  1.00 265.78 ? 244 ALA F N    1 
ATOM 28845 C CA   . ALA F 6 228 ? 132.807 143.060 63.695  1.00 265.49 ? 244 ALA F CA   1 
ATOM 28846 C C    . ALA F 6 228 ? 132.597 141.723 62.988  1.00 266.42 ? 244 ALA F C    1 
ATOM 28847 O O    . ALA F 6 228 ? 132.343 141.712 61.778  1.00 266.56 ? 244 ALA F O    1 
ATOM 28848 C CB   . ALA F 6 228 ? 134.305 143.345 63.803  1.00 263.60 ? 244 ALA F CB   1 
ATOM 28849 H H    . ALA F 6 228 ? 132.762 143.264 65.665  1.00 265.03 ? 244 ALA F H    1 
ATOM 28850 H HA   . ALA F 6 228 ? 132.418 143.749 63.135  1.00 265.35 ? 244 ALA F HA   1 
ATOM 28851 H HB1  . ALA F 6 228 ? 134.437 144.206 64.229  1.00 265.14 ? 244 ALA F HB1  1 
ATOM 28852 H HB2  . ALA F 6 228 ? 134.719 142.648 64.335  1.00 264.96 ? 244 ALA F HB2  1 
ATOM 28853 H HB3  . ALA F 6 228 ? 134.691 143.351 62.912  1.00 265.12 ? 244 ALA F HB3  1 
ATOM 28854 N N    . GLN F 6 229 ? 132.695 140.586 63.679  1.00 264.50 ? 245 GLN F N    1 
ATOM 28855 C CA   . GLN F 6 229 ? 132.495 139.344 62.933  1.00 263.74 ? 245 GLN F CA   1 
ATOM 28856 C C    . GLN F 6 229 ? 131.088 139.261 62.342  1.00 264.02 ? 245 GLN F C    1 
ATOM 28857 O O    . GLN F 6 229 ? 130.918 138.922 61.165  1.00 263.82 ? 245 GLN F O    1 
ATOM 28858 C CB   . GLN F 6 229 ? 132.795 138.133 63.826  1.00 262.94 ? 245 GLN F CB   1 
ATOM 28859 C CG   . GLN F 6 229 ? 131.697 137.697 64.801  1.00 262.43 ? 245 GLN F CG   1 
ATOM 28860 C CD   . GLN F 6 229 ? 131.281 138.790 65.760  1.00 262.74 ? 245 GLN F CD   1 
ATOM 28861 O OE1  . GLN F 6 229 ? 131.961 139.802 65.893  1.00 263.56 ? 245 GLN F OE1  1 
ATOM 28862 N NE2  . GLN F 6 229 ? 130.162 138.587 66.444  1.00 261.58 ? 245 GLN F NE2  1 
ATOM 28863 H H    . GLN F 6 229 ? 132.864 140.505 64.518  1.00 262.72 ? 245 GLN F H    1 
ATOM 28864 H HA   . GLN F 6 229 ? 133.124 139.324 62.194  1.00 262.69 ? 245 GLN F HA   1 
ATOM 28865 H HB2  . GLN F 6 229 ? 132.985 137.375 63.252  1.00 262.54 ? 245 GLN F HB2  1 
ATOM 28866 H HB3  . GLN F 6 229 ? 133.582 138.337 64.356  1.00 262.69 ? 245 GLN F HB3  1 
ATOM 28867 H HG2  . GLN F 6 229 ? 130.914 137.421 64.300  1.00 262.50 ? 245 GLN F HG2  1 
ATOM 28868 H HG3  . GLN F 6 229 ? 132.027 136.953 65.329  1.00 262.50 ? 245 GLN F HG3  1 
ATOM 28869 H HE21 . GLN F 6 229 ? 129.711 137.864 66.326  1.00 262.34 ? 245 GLN F HE21 1 
ATOM 28870 H HE22 . GLN F 6 229 ? 129.885 139.180 67.002  1.00 262.24 ? 245 GLN F HE22 1 
ATOM 28871 N N    . ALA F 6 230 ? 130.064 139.567 63.143  1.00 272.15 ? 246 ALA F N    1 
ATOM 28872 C CA   . ALA F 6 230 ? 128.692 139.586 62.641  1.00 271.65 ? 246 ALA F CA   1 
ATOM 28873 C C    . ALA F 6 230 ? 128.456 140.715 61.642  1.00 271.72 ? 246 ALA F C    1 
ATOM 28874 O O    . ALA F 6 230 ? 127.796 140.528 60.614  1.00 271.43 ? 246 ALA F O    1 
ATOM 28875 C CB   . ALA F 6 230 ? 127.715 139.702 63.812  1.00 270.96 ? 246 ALA F CB   1 
ATOM 28876 H H    . ALA F 6 230 ? 130.135 139.784 63.968  1.00 270.71 ? 246 ALA F H    1 
ATOM 28877 H HA   . ALA F 6 230 ? 128.514 138.748 62.188  1.00 270.86 ? 246 ALA F HA   1 
ATOM 28878 H HB1  . ALA F 6 230 ? 127.836 138.937 64.397  1.00 270.74 ? 246 ALA F HB1  1 
ATOM 28879 H HB2  . ALA F 6 230 ? 127.898 140.522 64.295  1.00 270.83 ? 246 ALA F HB2  1 
ATOM 28880 H HB3  . ALA F 6 230 ? 126.809 139.714 63.466  1.00 270.84 ? 246 ALA F HB3  1 
ATOM 28881 N N    . LEU F 6 231 ? 129.004 141.894 61.944  1.00 275.62 ? 247 LEU F N    1 
ATOM 28882 C CA   . LEU F 6 231 ? 128.862 143.104 61.140  1.00 275.20 ? 247 LEU F CA   1 
ATOM 28883 C C    . LEU F 6 231 ? 129.517 143.060 59.764  1.00 275.28 ? 247 LEU F C    1 
ATOM 28884 O O    . LEU F 6 231 ? 129.080 143.801 58.878  1.00 275.43 ? 247 LEU F O    1 
ATOM 28885 C CB   . LEU F 6 231 ? 129.392 144.293 61.949  1.00 275.67 ? 247 LEU F CB   1 
ATOM 28886 C CG   . LEU F 6 231 ? 129.534 145.663 61.291  1.00 275.14 ? 247 LEU F CG   1 
ATOM 28887 C CD1  . LEU F 6 231 ? 129.630 146.725 62.374  1.00 274.46 ? 247 LEU F CD1  1 
ATOM 28888 C CD2  . LEU F 6 231 ? 130.766 145.696 60.404  1.00 274.21 ? 247 LEU F CD2  1 
ATOM 28889 H H    . LEU F 6 231 ? 129.488 142.018 62.645  1.00 274.48 ? 247 LEU F H    1 
ATOM 28890 H HA   . LEU F 6 231 ? 127.915 143.258 60.997  1.00 274.55 ? 247 LEU F HA   1 
ATOM 28891 H HB2  . LEU F 6 231 ? 128.803 144.411 62.712  1.00 274.60 ? 247 LEU F HB2  1 
ATOM 28892 H HB3  . LEU F 6 231 ? 130.274 144.053 62.273  1.00 274.57 ? 247 LEU F HB3  1 
ATOM 28893 H HG   . LEU F 6 231 ? 128.753 145.845 60.745  1.00 274.72 ? 247 LEU F HG   1 
ATOM 28894 H HD11 . LEU F 6 231 ? 128.733 147.003 62.617  1.00 274.51 ? 247 LEU F HD11 1 
ATOM 28895 H HD12 . LEU F 6 231 ? 130.131 147.486 62.045  1.00 274.58 ? 247 LEU F HD12 1 
ATOM 28896 H HD13 . LEU F 6 231 ? 130.073 146.343 63.146  1.00 274.51 ? 247 LEU F HD13 1 
ATOM 28897 H HD21 . LEU F 6 231 ? 131.229 144.850 60.481  1.00 274.49 ? 247 LEU F HD21 1 
ATOM 28898 H HD22 . LEU F 6 231 ? 131.354 146.410 60.691  1.00 274.53 ? 247 LEU F HD22 1 
ATOM 28899 H HD23 . LEU F 6 231 ? 130.489 145.839 59.485  1.00 274.61 ? 247 LEU F HD23 1 
ATOM 28900 N N    . SER F 6 232 ? 130.543 142.239 59.542  1.00 273.57 ? 248 SER F N    1 
ATOM 28901 C CA   . SER F 6 232 ? 131.129 142.218 58.205  1.00 273.12 ? 248 SER F CA   1 
ATOM 28902 C C    . SER F 6 232 ? 130.116 141.801 57.145  1.00 273.94 ? 248 SER F C    1 
ATOM 28903 O O    . SER F 6 232 ? 130.214 142.241 55.994  1.00 273.42 ? 248 SER F O    1 
ATOM 28904 C CB   . SER F 6 232 ? 132.338 141.282 58.179  1.00 271.96 ? 248 SER F CB   1 
ATOM 28905 O OG   . SER F 6 232 ? 131.934 139.924 58.206  1.00 272.02 ? 248 SER F OG   1 
ATOM 28906 H H    . SER F 6 232 ? 130.903 141.710 60.117  1.00 272.62 ? 248 SER F H    1 
ATOM 28907 H HA   . SER F 6 232 ? 131.439 143.111 57.985  1.00 272.65 ? 248 SER F HA   1 
ATOM 28908 H HB2  . SER F 6 232 ? 132.843 141.444 57.366  1.00 272.45 ? 248 SER F HB2  1 
ATOM 28909 H HB3  . SER F 6 232 ? 132.892 141.461 58.954  1.00 272.39 ? 248 SER F HB3  1 
ATOM 28910 H HG   . SER F 6 232 ? 131.561 139.750 58.939  1.00 272.49 ? 248 SER F HG   1 
ATOM 28911 N N    . THR F 6 233 ? 129.144 140.966 57.501  1.00 277.43 ? 249 THR F N    1 
ATOM 28912 C CA   . THR F 6 233 ? 128.089 140.546 56.576  1.00 276.74 ? 249 THR F CA   1 
ATOM 28913 C C    . THR F 6 233 ? 126.813 141.319 56.909  1.00 276.30 ? 249 THR F C    1 
ATOM 28914 O O    . THR F 6 233 ? 125.990 140.870 57.707  1.00 275.98 ? 249 THR F O    1 
ATOM 28915 C CB   . THR F 6 233 ? 127.874 139.039 56.652  1.00 275.59 ? 249 THR F CB   1 
ATOM 28916 O OG1  . THR F 6 233 ? 127.643 138.654 58.013  1.00 275.44 ? 249 THR F OG1  1 
ATOM 28917 C CG2  . THR F 6 233 ? 129.091 138.302 56.110  1.00 274.40 ? 249 THR F CG2  1 
ATOM 28918 H H    . THR F 6 233 ? 129.072 140.620 58.285  1.00 275.64 ? 249 THR F H    1 
ATOM 28919 H HA   . THR F 6 233 ? 128.348 140.767 55.668  1.00 275.59 ? 249 THR F HA   1 
ATOM 28920 H HB   . THR F 6 233 ? 127.104 138.798 56.113  1.00 275.49 ? 249 THR F HB   1 
ATOM 28921 H HG1  . THR F 6 233 ? 127.168 139.230 58.398  1.00 275.49 ? 249 THR F HG1  1 
ATOM 28922 H HG21 . THR F 6 233 ? 128.933 137.345 56.121  1.00 275.30 ? 249 THR F HG21 1 
ATOM 28923 H HG22 . THR F 6 233 ? 129.870 138.501 56.653  1.00 275.27 ? 249 THR F HG22 1 
ATOM 28924 H HG23 . THR F 6 233 ? 129.266 138.581 55.196  1.00 275.31 ? 249 THR F HG23 1 
ATOM 28925 N N    . ALA F 6 234 ? 126.637 142.487 56.290  1.00 275.21 ? 250 ALA F N    1 
ATOM 28926 C CA   . ALA F 6 234 ? 125.433 143.271 56.542  1.00 274.88 ? 250 ALA F CA   1 
ATOM 28927 C C    . ALA F 6 234 ? 125.361 144.445 55.576  1.00 275.30 ? 250 ALA F C    1 
ATOM 28928 O O    . ALA F 6 234 ? 126.387 145.046 55.248  1.00 275.44 ? 250 ALA F O    1 
ATOM 28929 C CB   . ALA F 6 234 ? 125.403 143.785 57.988  1.00 274.40 ? 250 ALA F CB   1 
ATOM 28930 H H    . ALA F 6 234 ? 127.187 142.840 55.731  1.00 274.87 ? 250 ALA F H    1 
ATOM 28931 H HA   . ALA F 6 234 ? 124.652 142.713 56.401  1.00 274.82 ? 250 ALA F HA   1 
ATOM 28932 H HB1  . ALA F 6 234 ? 125.403 143.030 58.596  1.00 274.75 ? 250 ALA F HB1  1 
ATOM 28933 H HB2  . ALA F 6 234 ? 126.186 144.336 58.141  1.00 274.75 ? 250 ALA F HB2  1 
ATOM 28934 H HB3  . ALA F 6 234 ? 124.598 144.312 58.116  1.00 274.71 ? 250 ALA F HB3  1 
ATOM 28935 N N    . LYS F 6 235 ? 124.145 144.761 55.128  1.00 278.99 ? 251 LYS F N    1 
ATOM 28936 C CA   . LYS F 6 235 ? 123.902 145.873 54.225  1.00 278.83 ? 251 LYS F CA   1 
ATOM 28937 C C    . LYS F 6 235 ? 123.318 147.057 54.996  1.00 279.44 ? 251 LYS F C    1 
ATOM 28938 O O    . LYS F 6 235 ? 123.035 146.977 56.194  1.00 279.79 ? 251 LYS F O    1 
ATOM 28939 C CB   . LYS F 6 235 ? 122.954 145.454 53.098  1.00 278.49 ? 251 LYS F CB   1 
ATOM 28940 C CG   . LYS F 6 235 ? 121.637 144.859 53.589  1.00 278.18 ? 251 LYS F CG   1 
ATOM 28941 C CD   . LYS F 6 235 ? 120.647 144.673 52.447  1.00 277.77 ? 251 LYS F CD   1 
ATOM 28942 C CE   . LYS F 6 235 ? 119.518 143.730 52.832  1.00 277.40 ? 251 LYS F CE   1 
ATOM 28943 N NZ   . LYS F 6 235 ? 118.609 144.329 53.848  1.00 277.40 ? 251 LYS F NZ   1 
ATOM 28944 H H    . LYS F 6 235 ? 123.432 144.331 55.343  1.00 278.48 ? 251 LYS F H    1 
ATOM 28945 H HA   . LYS F 6 235 ? 124.740 146.155 53.825  1.00 278.36 ? 251 LYS F HA   1 
ATOM 28946 H HB2  . LYS F 6 235 ? 122.744 146.232 52.559  1.00 278.47 ? 251 LYS F HB2  1 
ATOM 28947 H HB3  . LYS F 6 235 ? 123.394 144.785 52.552  1.00 278.36 ? 251 LYS F HB3  1 
ATOM 28948 H HG2  . LYS F 6 235 ? 121.807 143.991 53.986  1.00 278.36 ? 251 LYS F HG2  1 
ATOM 28949 H HG3  . LYS F 6 235 ? 121.237 145.455 54.241  1.00 278.43 ? 251 LYS F HG3  1 
ATOM 28950 H HD2  . LYS F 6 235 ? 120.258 145.533 52.219  1.00 278.39 ? 251 LYS F HD2  1 
ATOM 28951 H HD3  . LYS F 6 235 ? 121.108 144.299 51.681  1.00 278.38 ? 251 LYS F HD3  1 
ATOM 28952 H HE2  . LYS F 6 235 ? 118.994 143.522 52.043  1.00 278.36 ? 251 LYS F HE2  1 
ATOM 28953 H HE3  . LYS F 6 235 ? 119.894 142.917 53.206  1.00 278.30 ? 251 LYS F HE3  1 
ATOM 28954 H HZ1  . LYS F 6 235 ? 117.977 143.745 54.074  1.00 278.40 ? 251 LYS F HZ1  1 
ATOM 28955 H HZ2  . LYS F 6 235 ? 118.222 145.059 53.517  1.00 278.33 ? 251 LYS F HZ2  1 
ATOM 28956 H HZ3  . LYS F 6 235 ? 119.069 144.552 54.577  1.00 278.35 ? 251 LYS F HZ3  1 
ATOM 28957 N N    . LYS F 6 236 ? 123.139 148.173 54.292  1.00 288.73 ? 252 LYS F N    1 
ATOM 28958 C CA   . LYS F 6 236 ? 122.602 149.377 54.912  1.00 288.76 ? 252 LYS F CA   1 
ATOM 28959 C C    . LYS F 6 236 ? 121.227 149.106 55.508  1.00 289.15 ? 252 LYS F C    1 
ATOM 28960 O O    . LYS F 6 236 ? 120.354 148.545 54.841  1.00 288.85 ? 252 LYS F O    1 
ATOM 28961 C CB   . LYS F 6 236 ? 122.483 150.504 53.885  1.00 288.52 ? 252 LYS F CB   1 
ATOM 28962 C CG   . LYS F 6 236 ? 123.772 151.212 53.526  1.00 288.57 ? 252 LYS F CG   1 
ATOM 28963 C CD   . LYS F 6 236 ? 123.482 152.390 52.607  1.00 288.29 ? 252 LYS F CD   1 
ATOM 28964 C CE   . LYS F 6 236 ? 124.747 153.128 52.209  1.00 288.25 ? 252 LYS F CE   1 
ATOM 28965 N NZ   . LYS F 6 236 ? 125.597 152.320 51.294  1.00 288.60 ? 252 LYS F NZ   1 
ATOM 28966 H H    . LYS F 6 236 ? 123.321 148.258 53.455  1.00 288.41 ? 252 LYS F H    1 
ATOM 28967 H HA   . LYS F 6 236 ? 123.193 149.669 55.623  1.00 288.48 ? 252 LYS F HA   1 
ATOM 28968 H HB2  . LYS F 6 236 ? 122.120 150.132 53.065  1.00 288.49 ? 252 LYS F HB2  1 
ATOM 28969 H HB3  . LYS F 6 236 ? 121.872 151.172 54.232  1.00 288.52 ? 252 LYS F HB3  1 
ATOM 28970 H HG2  . LYS F 6 236 ? 124.196 151.545 54.333  1.00 288.52 ? 252 LYS F HG2  1 
ATOM 28971 H HG3  . LYS F 6 236 ? 124.356 150.598 53.059  1.00 288.56 ? 252 LYS F HG3  1 
ATOM 28972 H HD2  . LYS F 6 236 ? 123.054 152.066 51.798  1.00 288.49 ? 252 LYS F HD2  1 
ATOM 28973 H HD3  . LYS F 6 236 ? 122.898 153.016 53.064  1.00 288.49 ? 252 LYS F HD3  1 
ATOM 28974 H HE2  . LYS F 6 236 ? 124.505 153.948 51.750  1.00 288.47 ? 252 LYS F HE2  1 
ATOM 28975 H HE3  . LYS F 6 236 ? 125.262 153.330 53.005  1.00 288.50 ? 252 LYS F HE3  1 
ATOM 28976 H HZ1  . LYS F 6 236 ? 126.452 152.541 51.402  1.00 288.52 ? 252 LYS F HZ1  1 
ATOM 28977 H HZ2  . LYS F 6 236 ? 125.364 152.473 50.449  1.00 288.57 ? 252 LYS F HZ2  1 
ATOM 28978 H HZ3  . LYS F 6 236 ? 125.498 151.454 51.471  1.00 288.57 ? 252 LYS F HZ3  1 
ATOM 28979 N N    . GLY F 6 237 ? 121.026 149.492 56.767  1.00 289.55 ? 253 GLY F N    1 
ATOM 28980 C CA   . GLY F 6 237 ? 119.733 149.278 57.377  1.00 289.21 ? 253 GLY F CA   1 
ATOM 28981 C C    . GLY F 6 237 ? 119.490 147.926 58.010  1.00 289.01 ? 253 GLY F C    1 
ATOM 28982 O O    . GLY F 6 237 ? 118.429 147.738 58.621  1.00 288.52 ? 253 GLY F O    1 
ATOM 28983 H H    . GLY F 6 237 ? 121.611 149.870 57.268  1.00 288.88 ? 253 GLY F H    1 
ATOM 28984 H HA2  . GLY F 6 237 ? 119.604 149.949 58.066  1.00 288.87 ? 253 GLY F HA2  1 
ATOM 28985 H HA3  . GLY F 6 237 ? 119.047 149.414 56.705  1.00 288.86 ? 253 GLY F HA3  1 
ATOM 28986 N N    . ASP F 6 238 ? 120.416 146.978 57.900  1.00 287.74 ? 254 ASP F N    1 
ATOM 28987 C CA   . ASP F 6 238 ? 120.129 145.675 58.474  1.00 287.46 ? 254 ASP F CA   1 
ATOM 28988 C C    . ASP F 6 238 ? 120.185 145.708 60.002  1.00 287.65 ? 254 ASP F C    1 
ATOM 28989 O O    . ASP F 6 238 ? 120.838 146.548 60.628  1.00 287.77 ? 254 ASP F O    1 
ATOM 28990 C CB   . ASP F 6 238 ? 121.121 144.643 57.930  1.00 287.04 ? 254 ASP F CB   1 
ATOM 28991 C CG   . ASP F 6 238 ? 120.806 143.225 58.375  1.00 286.91 ? 254 ASP F CG   1 
ATOM 28992 O OD1  . ASP F 6 238 ? 120.295 143.038 59.497  1.00 287.11 ? 254 ASP F OD1  1 
ATOM 28993 O OD2  . ASP F 6 238 ? 121.073 142.291 57.592  1.00 286.52 ? 254 ASP F OD2  1 
ATOM 28994 H H    . ASP F 6 238 ? 121.181 147.059 57.516  1.00 287.20 ? 254 ASP F H    1 
ATOM 28995 H HA   . ASP F 6 238 ? 119.237 145.402 58.212  1.00 287.20 ? 254 ASP F HA   1 
ATOM 28996 H HB2  . ASP F 6 238 ? 121.098 144.666 56.961  1.00 286.99 ? 254 ASP F HB2  1 
ATOM 28997 H HB3  . ASP F 6 238 ? 122.011 144.864 58.246  1.00 286.98 ? 254 ASP F HB3  1 
ATOM 28998 N N    . ILE F 6 239 ? 119.468 144.748 60.583  1.00 287.87 ? 255 ILE F N    1 
ATOM 28999 C CA   . ILE F 6 239 ? 119.333 144.526 62.021  1.00 287.59 ? 255 ILE F CA   1 
ATOM 29000 C C    . ILE F 6 239 ? 120.124 143.283 62.404  1.00 286.83 ? 255 ILE F C    1 
ATOM 29001 O O    . ILE F 6 239 ? 119.921 142.211 61.821  1.00 286.06 ? 255 ILE F O    1 
ATOM 29002 C CB   . ILE F 6 239 ? 117.860 144.402 62.442  1.00 287.53 ? 255 ILE F CB   1 
ATOM 29003 C CG1  . ILE F 6 239 ? 117.067 145.614 61.939  1.00 287.45 ? 255 ILE F CG1  1 
ATOM 29004 C CG2  . ILE F 6 239 ? 117.743 144.254 63.961  1.00 286.79 ? 255 ILE F CG2  1 
ATOM 29005 C CD1  . ILE F 6 239 ? 117.531 146.952 62.500  1.00 286.91 ? 255 ILE F CD1  1 
ATOM 29006 H H    . ILE F 6 239 ? 119.020 144.173 60.127  1.00 287.02 ? 255 ILE F H    1 
ATOM 29007 H HA   . ILE F 6 239 ? 119.717 145.280 62.494  1.00 287.02 ? 255 ILE F HA   1 
ATOM 29008 H HB   . ILE F 6 239 ? 117.499 143.603 62.034  1.00 287.05 ? 255 ILE F HB   1 
ATOM 29009 H HG12 . ILE F 6 239 ? 117.140 145.659 60.972  1.00 286.99 ? 255 ILE F HG12 1 
ATOM 29010 H HG13 . ILE F 6 239 ? 116.137 145.499 62.190  1.00 287.04 ? 255 ILE F HG13 1 
ATOM 29011 H HG21 . ILE F 6 239 ? 118.630 144.198 64.350  1.00 286.78 ? 255 ILE F HG21 1 
ATOM 29012 H HG22 . ILE F 6 239 ? 117.244 143.447 64.161  1.00 286.91 ? 255 ILE F HG22 1 
ATOM 29013 H HG23 . ILE F 6 239 ? 117.279 145.022 64.323  1.00 286.80 ? 255 ILE F HG23 1 
ATOM 29014 H HD11 . ILE F 6 239 ? 118.086 146.803 63.281  1.00 286.68 ? 255 ILE F HD11 1 
ATOM 29015 H HD12 . ILE F 6 239 ? 116.755 147.481 62.741  1.00 286.74 ? 255 ILE F HD12 1 
ATOM 29016 H HD13 . ILE F 6 239 ? 118.044 147.413 61.819  1.00 286.81 ? 255 ILE F HD13 1 
ATOM 29017 N N    . VAL F 6 240 ? 121.004 143.411 63.392  1.00 273.70 ? 256 VAL F N    1 
ATOM 29018 C CA   . VAL F 6 240 ? 121.843 142.305 63.839  1.00 273.12 ? 256 VAL F CA   1 
ATOM 29019 C C    . VAL F 6 240 ? 121.312 141.844 65.188  1.00 272.78 ? 256 VAL F C    1 
ATOM 29020 O O    . VAL F 6 240 ? 121.104 142.654 66.099  1.00 272.50 ? 256 VAL F O    1 
ATOM 29021 C CB   . VAL F 6 240 ? 123.317 142.733 63.953  1.00 272.39 ? 256 VAL F CB   1 
ATOM 29022 C CG1  . VAL F 6 240 ? 124.132 141.670 64.683  1.00 271.66 ? 256 VAL F CG1  1 
ATOM 29023 C CG2  . VAL F 6 240 ? 123.899 143.024 62.577  1.00 271.88 ? 256 VAL F CG2  1 
ATOM 29024 H H    . VAL F 6 240 ? 121.136 144.143 63.827  1.00 272.86 ? 256 VAL F H    1 
ATOM 29025 H HA   . VAL F 6 240 ? 121.782 141.569 63.212  1.00 272.61 ? 256 VAL F HA   1 
ATOM 29026 H HB   . VAL F 6 240 ? 123.364 143.550 64.473  1.00 272.47 ? 256 VAL F HB   1 
ATOM 29027 H HG11 . VAL F 6 240 ? 125.044 141.688 64.356  1.00 272.29 ? 256 VAL F HG11 1 
ATOM 29028 H HG12 . VAL F 6 240 ? 123.740 140.798 64.519  1.00 272.35 ? 256 VAL F HG12 1 
ATOM 29029 H HG13 . VAL F 6 240 ? 124.122 141.865 65.634  1.00 272.33 ? 256 VAL F HG13 1 
ATOM 29030 H HG21 . VAL F 6 240 ? 123.522 143.855 62.246  1.00 272.44 ? 256 VAL F HG21 1 
ATOM 29031 H HG22 . VAL F 6 240 ? 123.674 142.295 61.978  1.00 272.49 ? 256 VAL F HG22 1 
ATOM 29032 H HG23 . VAL F 6 240 ? 124.863 143.106 62.652  1.00 272.27 ? 256 VAL F HG23 1 
ATOM 29033 N N    . GLY F 6 241 ? 121.098 140.532 65.305  1.00 268.63 ? 257 GLY F N    1 
ATOM 29034 C CA   . GLY F 6 241 ? 120.537 139.921 66.486  1.00 268.50 ? 257 GLY F CA   1 
ATOM 29035 C C    . GLY F 6 241 ? 121.331 140.123 67.757  1.00 269.04 ? 257 GLY F C    1 
ATOM 29036 O O    . GLY F 6 241 ? 122.311 140.873 67.797  1.00 268.88 ? 257 GLY F O    1 
ATOM 29037 H H    . GLY F 6 241 ? 121.282 139.966 64.684  1.00 268.77 ? 257 GLY F H    1 
ATOM 29038 H HA2  . GLY F 6 241 ? 119.649 140.276 66.624  1.00 268.85 ? 257 GLY F HA2  1 
ATOM 29039 H HA3  . GLY F 6 241 ? 120.456 138.966 66.334  1.00 268.66 ? 257 GLY F HA3  1 
ATOM 29040 N N    . PRO F 6 242 ? 120.914 139.452 68.829  1.00 269.39 ? 258 PRO F N    1 
ATOM 29041 C CA   . PRO F 6 242 ? 121.563 139.665 70.124  1.00 268.76 ? 258 PRO F CA   1 
ATOM 29042 C C    . PRO F 6 242 ? 122.910 138.970 70.222  1.00 267.59 ? 258 PRO F C    1 
ATOM 29043 O O    . PRO F 6 242 ? 123.133 137.890 69.669  1.00 266.76 ? 258 PRO F O    1 
ATOM 29044 C CB   . PRO F 6 242 ? 120.566 139.062 71.124  1.00 268.76 ? 258 PRO F CB   1 
ATOM 29045 C CG   . PRO F 6 242 ? 119.271 138.980 70.387  1.00 269.57 ? 258 PRO F CG   1 
ATOM 29046 C CD   . PRO F 6 242 ? 119.652 138.707 68.972  1.00 269.29 ? 258 PRO F CD   1 
ATOM 29047 H HA   . PRO F 6 242 ? 121.658 140.608 70.303  1.00 268.49 ? 258 PRO F HA   1 
ATOM 29048 H HB2  . PRO F 6 242 ? 120.865 138.180 71.393  1.00 268.51 ? 258 PRO F HB2  1 
ATOM 29049 H HB3  . PRO F 6 242 ? 120.486 139.647 71.893  1.00 268.45 ? 258 PRO F HB3  1 
ATOM 29050 H HG2  . PRO F 6 242 ? 118.731 138.260 70.742  1.00 268.75 ? 258 PRO F HG2  1 
ATOM 29051 H HG3  . PRO F 6 242 ? 118.803 139.826 70.458  1.00 268.67 ? 258 PRO F HG3  1 
ATOM 29052 H HD2  . PRO F 6 242 ? 119.797 137.758 68.836  1.00 268.53 ? 258 PRO F HD2  1 
ATOM 29053 H HD3  . PRO F 6 242 ? 118.970 139.053 68.376  1.00 268.54 ? 258 PRO F HD3  1 
ATOM 29054 N N    . ILE F 6 243 ? 123.813 139.620 70.944  1.00 248.79 ? 259 ILE F N    1 
ATOM 29055 C CA   . ILE F 6 243 ? 125.155 139.129 71.205  1.00 248.47 ? 259 ILE F CA   1 
ATOM 29056 C C    . ILE F 6 243 ? 125.468 139.407 72.671  1.00 248.77 ? 259 ILE F C    1 
ATOM 29057 O O    . ILE F 6 243 ? 124.608 139.852 73.431  1.00 248.31 ? 259 ILE F O    1 
ATOM 29058 C CB   . ILE F 6 243 ? 126.213 139.777 70.283  1.00 248.02 ? 259 ILE F CB   1 
ATOM 29059 C CG1  . ILE F 6 243 ? 125.551 140.562 69.145  1.00 248.03 ? 259 ILE F CG1  1 
ATOM 29060 C CG2  . ILE F 6 243 ? 127.142 138.717 69.718  1.00 246.14 ? 259 ILE F CG2  1 
ATOM 29061 C CD1  . ILE F 6 243 ? 126.518 141.419 68.356  1.00 247.31 ? 259 ILE F CD1  1 
ATOM 29062 H H    . ILE F 6 243 ? 123.662 140.384 71.309  1.00 248.05 ? 259 ILE F H    1 
ATOM 29063 H HA   . ILE F 6 243 ? 125.179 138.169 71.065  1.00 247.73 ? 259 ILE F HA   1 
ATOM 29064 H HB   . ILE F 6 243 ? 126.741 140.397 70.809  1.00 247.81 ? 259 ILE F HB   1 
ATOM 29065 H HG12 . ILE F 6 243 ? 125.129 139.938 68.533  1.00 247.79 ? 259 ILE F HG12 1 
ATOM 29066 H HG13 . ILE F 6 243 ? 124.888 141.168 69.512  1.00 247.95 ? 259 ILE F HG13 1 
ATOM 29067 H HG21 . ILE F 6 243 ? 127.376 138.096 70.424  1.00 247.44 ? 259 ILE F HG21 1 
ATOM 29068 H HG22 . ILE F 6 243 ? 126.683 138.249 69.003  1.00 247.35 ? 259 ILE F HG22 1 
ATOM 29069 H HG23 . ILE F 6 243 ? 127.940 139.146 69.374  1.00 247.35 ? 259 ILE F HG23 1 
ATOM 29070 H HD11 . ILE F 6 243 ? 126.017 142.078 67.850  1.00 247.70 ? 259 ILE F HD11 1 
ATOM 29071 H HD12 . ILE F 6 243 ? 127.119 141.864 68.972  1.00 247.62 ? 259 ILE F HD12 1 
ATOM 29072 H HD13 . ILE F 6 243 ? 127.022 140.851 67.753  1.00 247.60 ? 259 ILE F HD13 1 
ATOM 29073 N N    . ARG F 6 244 ? 126.701 139.116 73.074  1.00 225.33 ? 260 ARG F N    1 
ATOM 29074 C CA   . ARG F 6 244 ? 127.116 139.286 74.457  1.00 223.35 ? 260 ARG F CA   1 
ATOM 29075 C C    . ARG F 6 244 ? 128.569 139.723 74.485  1.00 222.69 ? 260 ARG F C    1 
ATOM 29076 O O    . ARG F 6 244 ? 129.323 139.480 73.541  1.00 221.86 ? 260 ARG F O    1 
ATOM 29077 C CB   . ARG F 6 244 ? 126.949 138.018 75.305  1.00 220.80 ? 260 ARG F CB   1 
ATOM 29078 C CG   . ARG F 6 244 ? 127.043 138.324 76.802  1.00 219.96 ? 260 ARG F CG   1 
ATOM 29079 C CD   . ARG F 6 244 ? 126.602 137.189 77.708  1.00 219.81 ? 260 ARG F CD   1 
ATOM 29080 N NE   . ARG F 6 244 ? 125.160 137.144 77.900  1.00 220.91 ? 260 ARG F NE   1 
ATOM 29081 C CZ   . ARG F 6 244 ? 124.557 136.455 78.858  1.00 221.23 ? 260 ARG F CZ   1 
ATOM 29082 N NH1  . ARG F 6 244 ? 125.244 135.732 79.726  1.00 219.96 ? 260 ARG F NH1  1 
ATOM 29083 N NH2  . ARG F 6 244 ? 123.231 136.493 78.949  1.00 222.90 ? 260 ARG F NH2  1 
ATOM 29084 H H    . ARG F 6 244 ? 127.319 138.817 72.555  1.00 222.22 ? 260 ARG F H    1 
ATOM 29085 H HA   . ARG F 6 244 ? 126.584 139.990 74.866  1.00 221.88 ? 260 ARG F HA   1 
ATOM 29086 H HB2  . ARG F 6 244 ? 126.078 137.633 75.135  1.00 221.32 ? 260 ARG F HB2  1 
ATOM 29087 H HB3  . ARG F 6 244 ? 127.645 137.377 75.076  1.00 221.20 ? 260 ARG F HB3  1 
ATOM 29088 H HG2  . ARG F 6 244 ? 127.968 138.516 77.016  1.00 220.84 ? 260 ARG F HG2  1 
ATOM 29089 H HG3  . ARG F 6 244 ? 126.490 139.098 77.001  1.00 221.27 ? 260 ARG F HG3  1 
ATOM 29090 H HD2  . ARG F 6 244 ? 126.878 136.343 77.318  1.00 220.60 ? 260 ARG F HD2  1 
ATOM 29091 H HD3  . ARG F 6 244 ? 127.014 137.305 78.579  1.00 220.74 ? 260 ARG F HD3  1 
ATOM 29092 H HE   . ARG F 6 244 ? 124.665 137.534 77.315  1.00 221.38 ? 260 ARG F HE   1 
ATOM 29093 H HH11 . ARG F 6 244 ? 126.103 135.703 79.679  1.00 220.35 ? 260 ARG F HH11 1 
ATOM 29094 H HH12 . ARG F 6 244 ? 124.832 135.297 80.341  1.00 220.83 ? 260 ARG F HH12 1 
ATOM 29095 H HH21 . ARG F 6 244 ? 122.775 136.960 78.391  1.00 221.73 ? 260 ARG F HH21 1 
ATOM 29096 H HH22 . ARG F 6 244 ? 122.829 136.052 79.568  1.00 221.92 ? 260 ARG F HH22 1 
ATOM 29097 N N    . SER F 6 245 ? 128.960 140.340 75.594  1.00 226.67 ? 261 SER F N    1 
ATOM 29098 C CA   . SER F 6 245 ? 130.333 140.755 75.815  1.00 227.28 ? 261 SER F CA   1 
ATOM 29099 C C    . SER F 6 245 ? 130.669 140.912 77.289  1.00 226.50 ? 261 SER F C    1 
ATOM 29100 O O    . SER F 6 245 ? 131.729 141.461 77.606  1.00 227.10 ? 261 SER F O    1 
ATOM 29101 C CB   . SER F 6 245 ? 130.614 142.083 75.093  1.00 227.38 ? 261 SER F CB   1 
ATOM 29102 O OG   . SER F 6 245 ? 130.000 143.172 75.761  1.00 226.89 ? 261 SER F OG   1 
ATOM 29103 H H    . SER F 6 245 ? 128.422 140.551 76.233  1.00 226.02 ? 261 SER F H    1 
ATOM 29104 H HA   . SER F 6 245 ? 130.924 140.085 75.445  1.00 226.22 ? 261 SER F HA   1 
ATOM 29105 H HB2  . SER F 6 245 ? 131.572 142.232 75.071  1.00 226.33 ? 261 SER F HB2  1 
ATOM 29106 H HB3  . SER F 6 245 ? 130.266 142.031 74.190  1.00 226.29 ? 261 SER F HB3  1 
ATOM 29107 H HG   . SER F 6 245 ? 130.225 143.897 75.394  1.00 226.11 ? 261 SER F HG   1 
ATOM 29108 N N    . GLY F 6 246 ? 129.809 140.444 78.190  1.00 214.46 ? 262 GLY F N    1 
ATOM 29109 C CA   . GLY F 6 246 ? 129.967 140.673 79.610  1.00 214.21 ? 262 GLY F CA   1 
ATOM 29110 C C    . GLY F 6 246 ? 128.975 141.658 80.191  1.00 215.26 ? 262 GLY F C    1 
ATOM 29111 O O    . GLY F 6 246 ? 128.516 141.477 81.323  1.00 214.29 ? 262 GLY F O    1 
ATOM 29112 H H    . GLY F 6 246 ? 129.120 139.973 77.994  1.00 213.68 ? 262 GLY F H    1 
ATOM 29113 H HA2  . GLY F 6 246 ? 129.865 139.830 80.080  1.00 213.29 ? 262 GLY F HA2  1 
ATOM 29114 H HA3  . GLY F 6 246 ? 130.861 141.010 79.784  1.00 213.72 ? 262 GLY F HA3  1 
ATOM 29115 N N    . VAL F 6 247 ? 128.627 142.705 79.437  1.00 225.90 ? 263 VAL F N    1 
ATOM 29116 C CA   . VAL F 6 247 ? 127.743 143.737 79.972  1.00 225.57 ? 263 VAL F CA   1 
ATOM 29117 C C    . VAL F 6 247 ? 126.264 143.507 79.692  1.00 224.95 ? 263 VAL F C    1 
ATOM 29118 O O    . VAL F 6 247 ? 125.425 144.216 80.266  1.00 225.52 ? 263 VAL F O    1 
ATOM 29119 C CB   . VAL F 6 247 ? 128.110 145.132 79.423  1.00 225.37 ? 263 VAL F CB   1 
ATOM 29120 C CG1  . VAL F 6 247 ? 129.478 145.563 79.931  1.00 225.87 ? 263 VAL F CG1  1 
ATOM 29121 C CG2  . VAL F 6 247 ? 128.049 145.159 77.897  1.00 224.09 ? 263 VAL F CG2  1 
ATOM 29122 H H    . VAL F 6 247 ? 128.884 142.833 78.626  1.00 224.91 ? 263 VAL F H    1 
ATOM 29123 H HA   . VAL F 6 247 ? 127.865 143.757 80.928  1.00 224.98 ? 263 VAL F HA   1 
ATOM 29124 H HB   . VAL F 6 247 ? 127.462 145.774 79.754  1.00 225.01 ? 263 VAL F HB   1 
ATOM 29125 H HG11 . VAL F 6 247 ? 129.668 146.459 79.609  1.00 224.85 ? 263 VAL F HG11 1 
ATOM 29126 H HG12 . VAL F 6 247 ? 129.472 145.553 80.901  1.00 225.00 ? 263 VAL F HG12 1 
ATOM 29127 H HG13 . VAL F 6 247 ? 130.148 144.944 79.598  1.00 224.92 ? 263 VAL F HG13 1 
ATOM 29128 H HG21 . VAL F 6 247 ? 127.141 144.977 77.611  1.00 224.68 ? 263 VAL F HG21 1 
ATOM 29129 H HG22 . VAL F 6 247 ? 128.651 144.490 77.537  1.00 224.79 ? 263 VAL F HG22 1 
ATOM 29130 H HG23 . VAL F 6 247 ? 128.321 146.038 77.591  1.00 224.82 ? 263 VAL F HG23 1 
ATOM 29131 N N    . GLY F 6 248 ? 125.912 142.553 78.842  1.00 229.29 ? 264 GLY F N    1 
ATOM 29132 C CA   . GLY F 6 248 ? 124.521 142.315 78.531  1.00 229.89 ? 264 GLY F CA   1 
ATOM 29133 C C    . GLY F 6 248 ? 124.381 141.926 77.079  1.00 231.19 ? 264 GLY F C    1 
ATOM 29134 O O    . GLY F 6 248 ? 125.355 141.549 76.430  1.00 231.22 ? 264 GLY F O    1 
ATOM 29135 H H    . GLY F 6 248 ? 126.461 142.034 78.432  1.00 229.40 ? 264 GLY F H    1 
ATOM 29136 H HA2  . GLY F 6 248 ? 124.175 141.598 79.085  1.00 229.56 ? 264 GLY F HA2  1 
ATOM 29137 H HA3  . GLY F 6 248 ? 123.999 143.117 78.691  1.00 229.79 ? 264 GLY F HA3  1 
ATOM 29138 N N    . PHE F 6 249 ? 123.158 142.022 76.563  1.00 247.34 ? 265 PHE F N    1 
ATOM 29139 C CA   . PHE F 6 249 ? 122.889 141.635 75.187  1.00 247.02 ? 265 PHE F CA   1 
ATOM 29140 C C    . PHE F 6 249 ? 123.056 142.862 74.306  1.00 246.97 ? 265 PHE F C    1 
ATOM 29141 O O    . PHE F 6 249 ? 122.703 143.978 74.699  1.00 247.07 ? 265 PHE F O    1 
ATOM 29142 C CB   . PHE F 6 249 ? 121.483 141.057 75.020  1.00 247.38 ? 265 PHE F CB   1 
ATOM 29143 C CG   . PHE F 6 249 ? 121.320 139.670 75.569  1.00 248.17 ? 265 PHE F CG   1 
ATOM 29144 C CD1  . PHE F 6 249 ? 121.597 138.569 74.777  1.00 247.53 ? 265 PHE F CD1  1 
ATOM 29145 C CD2  . PHE F 6 249 ? 120.875 139.462 76.863  1.00 247.96 ? 265 PHE F CD2  1 
ATOM 29146 C CE1  . PHE F 6 249 ? 121.445 137.288 75.268  1.00 246.95 ? 265 PHE F CE1  1 
ATOM 29147 C CE2  . PHE F 6 249 ? 120.719 138.180 77.357  1.00 247.12 ? 265 PHE F CE2  1 
ATOM 29148 C CZ   . PHE F 6 249 ? 121.003 137.093 76.558  1.00 246.44 ? 265 PHE F CZ   1 
ATOM 29149 H H    . PHE F 6 249 ? 122.469 142.309 76.992  1.00 246.64 ? 265 PHE F H    1 
ATOM 29150 H HA   . PHE F 6 249 ? 123.529 140.965 74.924  1.00 246.71 ? 265 PHE F HA   1 
ATOM 29151 H HB2  . PHE F 6 249 ? 120.851 141.633 75.479  1.00 247.01 ? 265 PHE F HB2  1 
ATOM 29152 H HB3  . PHE F 6 249 ? 121.269 141.026 74.074  1.00 247.12 ? 265 PHE F HB3  1 
ATOM 29153 H HD1  . PHE F 6 249 ? 121.894 138.694 73.905  1.00 247.22 ? 265 PHE F HD1  1 
ATOM 29154 H HD2  . PHE F 6 249 ? 120.680 140.192 77.405  1.00 247.13 ? 265 PHE F HD2  1 
ATOM 29155 H HE1  . PHE F 6 249 ? 121.638 136.557 74.727  1.00 247.10 ? 265 PHE F HE1  1 
ATOM 29156 H HE2  . PHE F 6 249 ? 120.422 138.051 78.229  1.00 247.10 ? 265 PHE F HE2  1 
ATOM 29157 H HZ   . PHE F 6 249 ? 120.901 136.230 76.890  1.00 246.95 ? 265 PHE F HZ   1 
ATOM 29158 N N    . HIS F 6 250 ? 123.594 142.647 73.110  1.00 241.86 ? 266 HIS F N    1 
ATOM 29159 C CA   . HIS F 6 250 ? 123.864 143.721 72.167  1.00 242.89 ? 266 HIS F CA   1 
ATOM 29160 C C    . HIS F 6 250 ? 123.018 143.549 70.915  1.00 243.33 ? 266 HIS F C    1 
ATOM 29161 O O    . HIS F 6 250 ? 122.877 142.438 70.400  1.00 242.67 ? 266 HIS F O    1 
ATOM 29162 C CB   . HIS F 6 250 ? 125.344 143.725 71.787  1.00 242.24 ? 266 HIS F CB   1 
ATOM 29163 C CG   . HIS F 6 250 ? 126.244 144.252 72.862  1.00 241.85 ? 266 HIS F CG   1 
ATOM 29164 N ND1  . HIS F 6 250 ? 126.680 145.558 72.900  1.00 242.19 ? 266 HIS F ND1  1 
ATOM 29165 C CD2  . HIS F 6 250 ? 126.791 143.643 73.941  1.00 241.01 ? 266 HIS F CD2  1 
ATOM 29166 C CE1  . HIS F 6 250 ? 127.458 145.732 73.953  1.00 242.14 ? 266 HIS F CE1  1 
ATOM 29167 N NE2  . HIS F 6 250 ? 127.541 144.585 74.603  1.00 241.56 ? 266 HIS F NE2  1 
ATOM 29168 H H    . HIS F 6 250 ? 123.817 141.870 72.818  1.00 241.62 ? 266 HIS F H    1 
ATOM 29169 H HA   . HIS F 6 250 ? 123.647 144.575 72.572  1.00 241.70 ? 266 HIS F HA   1 
ATOM 29170 H HB2  . HIS F 6 250 ? 125.621 142.818 71.586  1.00 241.70 ? 266 HIS F HB2  1 
ATOM 29171 H HB3  . HIS F 6 250 ? 125.456 144.286 71.004  1.00 241.73 ? 266 HIS F HB3  1 
ATOM 29172 H HD2  . HIS F 6 250 ? 126.680 142.754 74.187  1.00 241.13 ? 266 HIS F HD2  1 
ATOM 29173 H HE1  . HIS F 6 250 ? 127.874 146.527 74.197  1.00 241.58 ? 266 HIS F HE1  1 
ATOM 29174 H HE2  . HIS F 6 250 ? 127.990 144.450 75.322  1.00 241.09 ? 266 HIS F HE2  1 
ATOM 29175 N N    . ILE F 6 251 ? 122.482 144.659 70.414  1.00 260.17 ? 267 ILE F N    1 
ATOM 29176 C CA   . ILE F 6 251 ? 121.762 144.692 69.146  1.00 259.87 ? 267 ILE F CA   1 
ATOM 29177 C C    . ILE F 6 251 ? 122.294 145.864 68.338  1.00 259.91 ? 267 ILE F C    1 
ATOM 29178 O O    . ILE F 6 251 ? 122.504 146.955 68.879  1.00 259.40 ? 267 ILE F O    1 
ATOM 29179 C CB   . ILE F 6 251 ? 120.238 144.825 69.355  1.00 259.70 ? 267 ILE F CB   1 
ATOM 29180 C CG1  . ILE F 6 251 ? 119.694 143.626 70.139  1.00 259.59 ? 267 ILE F CG1  1 
ATOM 29181 C CG2  . ILE F 6 251 ? 119.521 144.938 68.015  1.00 259.11 ? 267 ILE F CG2  1 
ATOM 29182 C CD1  . ILE F 6 251 ? 118.336 143.874 70.764  1.00 259.35 ? 267 ILE F CD1  1 
ATOM 29183 H H    . ILE F 6 251 ? 122.524 145.426 70.801  1.00 258.99 ? 267 ILE F H    1 
ATOM 29184 H HA   . ILE F 6 251 ? 121.934 143.875 68.654  1.00 259.36 ? 267 ILE F HA   1 
ATOM 29185 H HB   . ILE F 6 251 ? 120.065 145.631 69.866  1.00 259.23 ? 267 ILE F HB   1 
ATOM 29186 H HG12 . ILE F 6 251 ? 119.611 142.871 69.537  1.00 259.62 ? 267 ILE F HG12 1 
ATOM 29187 H HG13 . ILE F 6 251 ? 120.310 143.409 70.854  1.00 259.37 ? 267 ILE F HG13 1 
ATOM 29188 H HG21 . ILE F 6 251 ? 119.773 145.770 67.585  1.00 259.44 ? 267 ILE F HG21 1 
ATOM 29189 H HG22 . ILE F 6 251 ? 118.564 144.928 68.169  1.00 259.55 ? 267 ILE F HG22 1 
ATOM 29190 H HG23 . ILE F 6 251 ? 119.773 144.185 67.458  1.00 259.56 ? 267 ILE F HG23 1 
ATOM 29191 H HD11 . ILE F 6 251 ? 118.062 143.081 71.248  1.00 259.65 ? 267 ILE F HD11 1 
ATOM 29192 H HD12 . ILE F 6 251 ? 118.402 144.627 71.373  1.00 259.37 ? 267 ILE F HD12 1 
ATOM 29193 H HD13 . ILE F 6 251 ? 117.695 144.073 70.064  1.00 259.75 ? 267 ILE F HD13 1 
ATOM 29194 N N    . LEU F 6 252 ? 122.511 145.643 67.043  1.00 265.87 ? 268 LEU F N    1 
ATOM 29195 C CA   . LEU F 6 252 ? 123.101 146.656 66.183  1.00 266.15 ? 268 LEU F CA   1 
ATOM 29196 C C    . LEU F 6 252 ? 122.267 146.823 64.921  1.00 266.71 ? 268 LEU F C    1 
ATOM 29197 O O    . LEU F 6 252 ? 121.684 145.864 64.408  1.00 266.98 ? 268 LEU F O    1 
ATOM 29198 C CB   . LEU F 6 252 ? 124.548 146.258 65.834  1.00 265.29 ? 268 LEU F CB   1 
ATOM 29199 C CG   . LEU F 6 252 ? 125.482 147.235 65.116  1.00 264.86 ? 268 LEU F CG   1 
ATOM 29200 C CD1  . LEU F 6 252 ? 125.252 147.213 63.611  1.00 264.92 ? 268 LEU F CD1  1 
ATOM 29201 C CD2  . LEU F 6 252 ? 125.327 148.638 65.681  1.00 265.24 ? 268 LEU F CD2  1 
ATOM 29202 H H    . LEU F 6 252 ? 122.324 144.906 66.638  1.00 265.30 ? 268 LEU F H    1 
ATOM 29203 H HA   . LEU F 6 252 ? 123.116 147.505 66.651  1.00 265.14 ? 268 LEU F HA   1 
ATOM 29204 H HB2  . LEU F 6 252 ? 124.989 146.025 66.666  1.00 265.17 ? 268 LEU F HB2  1 
ATOM 29205 H HB3  . LEU F 6 252 ? 124.501 145.464 65.279  1.00 265.33 ? 268 LEU F HB3  1 
ATOM 29206 H HG   . LEU F 6 252 ? 126.397 146.955 65.274  1.00 265.16 ? 268 LEU F HG   1 
ATOM 29207 H HD11 . LEU F 6 252 ? 125.205 146.292 63.310  1.00 265.20 ? 268 LEU F HD11 1 
ATOM 29208 H HD12 . LEU F 6 252 ? 124.423 147.668 63.409  1.00 265.33 ? 268 LEU F HD12 1 
ATOM 29209 H HD13 . LEU F 6 252 ? 125.989 147.665 63.174  1.00 265.31 ? 268 LEU F HD13 1 
ATOM 29210 H HD21 . LEU F 6 252 ? 125.107 148.577 66.623  1.00 265.09 ? 268 LEU F HD21 1 
ATOM 29211 H HD22 . LEU F 6 252 ? 124.619 149.096 65.202  1.00 265.28 ? 268 LEU F HD22 1 
ATOM 29212 H HD23 . LEU F 6 252 ? 126.165 149.113 65.569  1.00 265.25 ? 268 LEU F HD23 1 
ATOM 29213 N N    . LYS F 6 253 ? 122.214 148.062 64.428  1.00 277.42 ? 269 LYS F N    1 
ATOM 29214 C CA   . LYS F 6 253 ? 121.613 148.397 63.143  1.00 277.74 ? 269 LYS F CA   1 
ATOM 29215 C C    . LYS F 6 253 ? 122.595 149.165 62.274  1.00 277.89 ? 269 LYS F C    1 
ATOM 29216 O O    . LYS F 6 253 ? 123.283 150.069 62.759  1.00 277.92 ? 269 LYS F O    1 
ATOM 29217 C CB   . LYS F 6 253 ? 120.341 149.234 63.295  1.00 277.14 ? 269 LYS F CB   1 
ATOM 29218 C CG   . LYS F 6 253 ? 119.788 149.701 61.948  1.00 277.84 ? 269 LYS F CG   1 
ATOM 29219 C CD   . LYS F 6 253 ? 118.455 150.391 62.088  1.00 277.25 ? 269 LYS F CD   1 
ATOM 29220 C CE   . LYS F 6 253 ? 117.930 150.884 60.750  1.00 276.92 ? 269 LYS F CE   1 
ATOM 29221 N NZ   . LYS F 6 253 ? 117.315 149.790 59.951  1.00 276.68 ? 269 LYS F NZ   1 
ATOM 29222 H H    . LYS F 6 253 ? 122.532 148.748 64.838  1.00 276.40 ? 269 LYS F H    1 
ATOM 29223 H HA   . LYS F 6 253 ? 121.379 147.578 62.683  1.00 277.03 ? 269 LYS F HA   1 
ATOM 29224 H HB2  . LYS F 6 253 ? 119.659 148.699 63.731  1.00 276.71 ? 269 LYS F HB2  1 
ATOM 29225 H HB3  . LYS F 6 253 ? 120.540 150.020 63.827  1.00 276.55 ? 269 LYS F HB3  1 
ATOM 29226 H HG2  . LYS F 6 253 ? 120.402 150.337 61.548  1.00 277.07 ? 269 LYS F HG2  1 
ATOM 29227 H HG3  . LYS F 6 253 ? 119.673 148.934 61.365  1.00 277.18 ? 269 LYS F HG3  1 
ATOM 29228 H HD2  . LYS F 6 253 ? 117.820 149.752 62.439  1.00 276.79 ? 269 LYS F HD2  1 
ATOM 29229 H HD3  . LYS F 6 253 ? 118.545 151.151 62.684  1.00 276.69 ? 269 LYS F HD3  1 
ATOM 29230 H HE2  . LYS F 6 253 ? 117.255 151.562 60.904  1.00 276.78 ? 269 LYS F HE2  1 
ATOM 29231 H HE3  . LYS F 6 253 ? 118.665 151.255 60.238  1.00 276.96 ? 269 LYS F HE3  1 
ATOM 29232 H HZ1  . LYS F 6 253 ? 117.938 149.378 59.468  1.00 277.08 ? 269 LYS F HZ1  1 
ATOM 29233 H HZ2  . LYS F 6 253 ? 116.699 150.125 59.403  1.00 276.86 ? 269 LYS F HZ2  1 
ATOM 29234 H HZ3  . LYS F 6 253 ? 116.928 149.199 60.492  1.00 276.93 ? 269 LYS F HZ3  1 
ATOM 29235 N N    . VAL F 6 254 ? 122.664 148.808 60.994  1.00 280.87 ? 270 VAL F N    1 
ATOM 29236 C CA   . VAL F 6 254 ? 123.593 149.451 60.072  1.00 280.26 ? 270 VAL F CA   1 
ATOM 29237 C C    . VAL F 6 254 ? 122.840 150.646 59.497  1.00 280.67 ? 270 VAL F C    1 
ATOM 29238 O O    . VAL F 6 254 ? 122.016 150.504 58.595  1.00 281.08 ? 270 VAL F O    1 
ATOM 29239 C CB   . VAL F 6 254 ? 124.069 148.495 58.977  1.00 279.77 ? 270 VAL F CB   1 
ATOM 29240 C CG1  . VAL F 6 254 ? 125.318 149.042 58.303  1.00 279.01 ? 270 VAL F CG1  1 
ATOM 29241 C CG2  . VAL F 6 254 ? 124.327 147.111 59.552  1.00 279.40 ? 270 VAL F CG2  1 
ATOM 29242 H H    . VAL F 6 254 ? 122.182 148.194 60.634  1.00 280.15 ? 270 VAL F H    1 
ATOM 29243 H HA   . VAL F 6 254 ? 124.362 149.777 60.557  1.00 279.89 ? 270 VAL F HA   1 
ATOM 29244 H HB   . VAL F 6 254 ? 123.375 148.415 58.304  1.00 280.13 ? 270 VAL F HB   1 
ATOM 29245 H HG11 . VAL F 6 254 ? 125.595 148.427 57.607  1.00 279.84 ? 270 VAL F HG11 1 
ATOM 29246 H HG12 . VAL F 6 254 ? 125.114 149.909 57.917  1.00 279.86 ? 270 VAL F HG12 1 
ATOM 29247 H HG13 . VAL F 6 254 ? 126.021 149.132 58.966  1.00 279.85 ? 270 VAL F HG13 1 
ATOM 29248 H HG21 . VAL F 6 254 ? 124.830 146.592 58.906  1.00 279.89 ? 270 VAL F HG21 1 
ATOM 29249 H HG22 . VAL F 6 254 ? 123.477 146.679 59.731  1.00 279.94 ? 270 VAL F HG22 1 
ATOM 29250 H HG23 . VAL F 6 254 ? 124.835 147.199 60.373  1.00 279.85 ? 270 VAL F HG23 1 
ATOM 29251 N N    . ASN F 6 255 ? 123.125 151.835 60.028  1.00 278.59 ? 271 ASN F N    1 
ATOM 29252 C CA   . ASN F 6 255 ? 122.481 153.046 59.529  1.00 278.38 ? 271 ASN F CA   1 
ATOM 29253 C C    . ASN F 6 255 ? 123.014 153.439 58.159  1.00 278.29 ? 271 ASN F C    1 
ATOM 29254 O O    . ASN F 6 255 ? 122.242 153.764 57.249  1.00 277.95 ? 271 ASN F O    1 
ATOM 29255 C CB   . ASN F 6 255 ? 122.668 154.190 60.526  1.00 278.19 ? 271 ASN F CB   1 
ATOM 29256 C CG   . ASN F 6 255 ? 122.190 153.835 61.920  1.00 278.11 ? 271 ASN F CG   1 
ATOM 29257 O OD1  . ASN F 6 255 ? 122.833 154.178 62.909  1.00 278.37 ? 271 ASN F OD1  1 
ATOM 29258 N ND2  . ASN F 6 255 ? 121.060 153.141 62.004  1.00 277.79 ? 271 ASN F ND2  1 
ATOM 29259 H H    . ASN F 6 255 ? 123.683 151.966 60.671  1.00 277.74 ? 271 ASN F H    1 
ATOM 29260 H HA   . ASN F 6 255 ? 121.530 152.880 59.437  1.00 277.74 ? 271 ASN F HA   1 
ATOM 29261 H HB2  . ASN F 6 255 ? 123.608 154.419 60.578  1.00 277.76 ? 271 ASN F HB2  1 
ATOM 29262 H HB3  . ASN F 6 255 ? 122.157 154.958 60.223  1.00 277.66 ? 271 ASN F HB3  1 
ATOM 29263 H HD21 . ASN F 6 255 ? 120.635 152.917 61.291  1.00 277.61 ? 271 ASN F HD21 1 
ATOM 29264 H HD22 . ASN F 6 255 ? 120.751 152.917 62.774  1.00 277.42 ? 271 ASN F HD22 1 
ATOM 29265 N N    . ASP F 6 256 ? 124.333 153.411 57.991  1.00 284.50 ? 272 ASP F N    1 
ATOM 29266 C CA   . ASP F 6 256 ? 124.959 153.819 56.743  1.00 284.35 ? 272 ASP F CA   1 
ATOM 29267 C C    . ASP F 6 256 ? 126.328 153.166 56.644  1.00 284.36 ? 272 ASP F C    1 
ATOM 29268 O O    . ASP F 6 256 ? 126.893 152.706 57.640  1.00 284.00 ? 272 ASP F O    1 
ATOM 29269 C CB   . ASP F 6 256 ? 125.082 155.344 56.648  1.00 284.30 ? 272 ASP F CB   1 
ATOM 29270 C CG   . ASP F 6 256 ? 123.801 156.007 56.176  1.00 284.01 ? 272 ASP F CG   1 
ATOM 29271 O OD1  . ASP F 6 256 ? 123.052 155.377 55.400  1.00 284.11 ? 272 ASP F OD1  1 
ATOM 29272 O OD2  . ASP F 6 256 ? 123.542 157.158 56.584  1.00 283.57 ? 272 ASP F OD2  1 
ATOM 29273 H H    . ASP F 6 256 ? 124.891 153.154 58.594  1.00 283.92 ? 272 ASP F H    1 
ATOM 29274 H HA   . ASP F 6 256 ? 124.422 153.507 55.998  1.00 284.00 ? 272 ASP F HA   1 
ATOM 29275 H HB2  . ASP F 6 256 ? 125.301 155.701 57.523  1.00 284.07 ? 272 ASP F HB2  1 
ATOM 29276 H HB3  . ASP F 6 256 ? 125.780 155.565 56.013  1.00 284.07 ? 272 ASP F HB3  1 
ATOM 29277 N N    . LEU F 6 257 ? 126.849 153.130 55.421  1.00 289.21 ? 273 LEU F N    1 
ATOM 29278 C CA   . LEU F 6 257 ? 128.173 152.587 55.162  1.00 289.73 ? 273 LEU F CA   1 
ATOM 29279 C C    . LEU F 6 257 ? 128.767 153.287 53.951  1.00 289.75 ? 273 LEU F C    1 
ATOM 29280 O O    . LEU F 6 257 ? 128.046 153.741 53.057  1.00 289.04 ? 273 LEU F O    1 
ATOM 29281 C CB   . LEU F 6 257 ? 128.127 151.073 54.923  1.00 289.17 ? 273 LEU F CB   1 
ATOM 29282 C CG   . LEU F 6 257 ? 127.334 150.616 53.697  1.00 288.74 ? 273 LEU F CG   1 
ATOM 29283 C CD1  . LEU F 6 257 ? 128.254 150.348 52.515  1.00 288.03 ? 273 LEU F CD1  1 
ATOM 29284 C CD2  . LEU F 6 257 ? 126.518 149.376 54.029  1.00 287.99 ? 273 LEU F CD2  1 
ATOM 29285 H H    . LEU F 6 257 ? 126.449 153.421 54.718  1.00 288.81 ? 273 LEU F H    1 
ATOM 29286 H HA   . LEU F 6 257 ? 128.746 152.759 55.925  1.00 288.99 ? 273 LEU F HA   1 
ATOM 29287 H HB2  . LEU F 6 257 ? 129.036 150.753 54.815  1.00 288.88 ? 273 LEU F HB2  1 
ATOM 29288 H HB3  . LEU F 6 257 ? 127.727 150.653 55.700  1.00 288.82 ? 273 LEU F HB3  1 
ATOM 29289 H HG   . LEU F 6 257 ? 126.717 151.319 53.442  1.00 288.90 ? 273 LEU F HG   1 
ATOM 29290 H HD11 . LEU F 6 257 ? 128.743 151.157 52.302  1.00 288.76 ? 273 LEU F HD11 1 
ATOM 29291 H HD12 . LEU F 6 257 ? 128.873 149.639 52.751  1.00 288.69 ? 273 LEU F HD12 1 
ATOM 29292 H HD13 . LEU F 6 257 ? 127.717 150.077 51.753  1.00 288.72 ? 273 LEU F HD13 1 
ATOM 29293 H HD21 . LEU F 6 257 ? 127.115 148.681 54.344  1.00 288.61 ? 273 LEU F HD21 1 
ATOM 29294 H HD22 . LEU F 6 257 ? 125.874 149.598 54.719  1.00 288.64 ? 273 LEU F HD22 1 
ATOM 29295 H HD23 . LEU F 6 257 ? 126.057 149.079 53.229  1.00 288.67 ? 273 LEU F HD23 1 
ATOM 29296 N N    . ARG F 6 258 ? 130.095 153.368 53.936  1.00 295.35 ? 274 ARG F N    1 
ATOM 29297 C CA   . ARG F 6 258 ? 130.826 154.011 52.850  1.00 294.90 ? 274 ARG F CA   1 
ATOM 29298 C C    . ARG F 6 258 ? 132.219 153.406 52.803  1.00 295.03 ? 274 ARG F C    1 
ATOM 29299 O O    . ARG F 6 258 ? 132.930 153.401 53.812  1.00 295.36 ? 274 ARG F O    1 
ATOM 29300 C CB   . ARG F 6 258 ? 130.893 155.525 53.061  1.00 294.40 ? 274 ARG F CB   1 
ATOM 29301 C CG   . ARG F 6 258 ? 131.668 155.934 54.305  1.00 294.31 ? 274 ARG F CG   1 
ATOM 29302 C CD   . ARG F 6 258 ? 131.478 157.404 54.638  1.00 294.15 ? 274 ARG F CD   1 
ATOM 29303 N NE   . ARG F 6 258 ? 132.297 157.809 55.774  1.00 294.13 ? 274 ARG F NE   1 
ATOM 29304 C CZ   . ARG F 6 258 ? 132.146 158.944 56.443  1.00 294.08 ? 274 ARG F CZ   1 
ATOM 29305 N NH1  . ARG F 6 258 ? 131.211 159.821 56.116  1.00 294.14 ? 274 ARG F NH1  1 
ATOM 29306 N NH2  . ARG F 6 258 ? 132.951 159.204 57.468  1.00 293.63 ? 274 ARG F NH2  1 
ATOM 29307 H H    . ARG F 6 258 ? 130.602 153.054 54.554  1.00 294.50 ? 274 ARG F H    1 
ATOM 29308 H HA   . ARG F 6 258 ? 130.381 153.834 52.005  1.00 294.43 ? 274 ARG F HA   1 
ATOM 29309 H HB2  . ARG F 6 258 ? 131.328 155.931 52.295  1.00 294.40 ? 274 ARG F HB2  1 
ATOM 29310 H HB3  . ARG F 6 258 ? 129.990 155.870 53.147  1.00 294.40 ? 274 ARG F HB3  1 
ATOM 29311 H HG2  . ARG F 6 258 ? 131.362 155.409 55.060  1.00 294.44 ? 274 ARG F HG2  1 
ATOM 29312 H HG3  . ARG F 6 258 ? 132.613 155.783 54.155  1.00 294.44 ? 274 ARG F HG3  1 
ATOM 29313 H HD2  . ARG F 6 258 ? 131.735 157.941 53.871  1.00 294.38 ? 274 ARG F HD2  1 
ATOM 29314 H HD3  . ARG F 6 258 ? 130.548 157.563 54.862  1.00 294.38 ? 274 ARG F HD3  1 
ATOM 29315 H HE   . ARG F 6 258 ? 132.881 157.249 56.066  1.00 294.39 ? 274 ARG F HE   1 
ATOM 29316 H HH11 . ARG F 6 258 ? 130.682 159.664 55.456  1.00 294.38 ? 274 ARG F HH11 1 
ATOM 29317 H HH12 . ARG F 6 258 ? 131.131 160.550 56.565  1.00 294.35 ? 274 ARG F HH12 1 
ATOM 29318 H HH21 . ARG F 6 258 ? 133.562 158.641 57.690  1.00 294.31 ? 274 ARG F HH21 1 
ATOM 29319 H HH22 . ARG F 6 258 ? 132.862 159.937 57.911  1.00 294.30 ? 274 ARG F HH22 1 
ATOM 29320 N N    . GLY F 6 259 ? 132.594 152.891 51.637  1.00 298.17 ? 275 GLY F N    1 
ATOM 29321 C CA   . GLY F 6 259 ? 133.899 152.294 51.439  1.00 298.10 ? 275 GLY F CA   1 
ATOM 29322 C C    . GLY F 6 259 ? 134.666 152.967 50.318  1.00 298.20 ? 275 GLY F C    1 
ATOM 29323 O O    . GLY F 6 259 ? 134.080 153.501 49.375  1.00 298.43 ? 275 GLY F O    1 
ATOM 29324 H H    . GLY F 6 259 ? 132.098 152.878 50.934  1.00 298.11 ? 275 GLY F H    1 
ATOM 29325 H HA2  . GLY F 6 259 ? 134.420 152.364 52.254  1.00 298.19 ? 275 GLY F HA2  1 
ATOM 29326 H HA3  . GLY F 6 259 ? 133.795 151.354 51.220  1.00 298.12 ? 275 GLY F HA3  1 
ATOM 29327 N N    . GLU F 6 260 ? 135.992 152.936 50.431  1.00 301.04 ? 276 GLU F N    1 
ATOM 29328 C CA   . GLU F 6 260 ? 136.871 153.505 49.422  1.00 301.21 ? 276 GLU F CA   1 
ATOM 29329 C C    . GLU F 6 260 ? 138.160 152.700 49.418  1.00 301.56 ? 276 GLU F C    1 
ATOM 29330 O O    . GLU F 6 260 ? 138.488 152.019 50.394  1.00 301.84 ? 276 GLU F O    1 
ATOM 29331 C CB   . GLU F 6 260 ? 137.164 154.986 49.695  1.00 301.19 ? 276 GLU F CB   1 
ATOM 29332 C CG   . GLU F 6 260 ? 135.932 155.875 49.723  1.00 300.88 ? 276 GLU F CG   1 
ATOM 29333 C CD   . GLU F 6 260 ? 136.282 157.346 49.818  1.00 300.44 ? 276 GLU F CD   1 
ATOM 29334 O OE1  . GLU F 6 260 ? 136.933 157.742 50.808  1.00 300.22 ? 276 GLU F OE1  1 
ATOM 29335 O OE2  . GLU F 6 260 ? 135.904 158.109 48.904  1.00 300.39 ? 276 GLU F OE2  1 
ATOM 29336 H H    . GLU F 6 260 ? 136.409 152.585 51.097  1.00 301.13 ? 276 GLU F H    1 
ATOM 29337 H HA   . GLU F 6 260 ? 136.456 153.429 48.549  1.00 301.16 ? 276 GLU F HA   1 
ATOM 29338 H HB2  . GLU F 6 260 ? 137.600 155.061 50.559  1.00 301.17 ? 276 GLU F HB2  1 
ATOM 29339 H HB3  . GLU F 6 260 ? 137.753 155.320 49.001  1.00 301.15 ? 276 GLU F HB3  1 
ATOM 29340 H HG2  . GLU F 6 260 ? 135.423 155.738 48.908  1.00 301.12 ? 276 GLU F HG2  1 
ATOM 29341 H HG3  . GLU F 6 260 ? 135.392 155.644 50.495  1.00 301.14 ? 276 GLU F HG3  1 
ATOM 29342 N N    . SER F 6 261 ? 138.895 152.782 48.309  1.00 304.25 ? 277 SER F N    1 
ATOM 29343 C CA   . SER F 6 261 ? 140.125 152.018 48.148  1.00 304.30 ? 277 SER F CA   1 
ATOM 29344 C C    . SER F 6 261 ? 141.376 152.834 48.450  1.00 304.65 ? 277 SER F C    1 
ATOM 29345 O O    . SER F 6 261 ? 142.424 152.608 47.834  1.00 304.62 ? 277 SER F O    1 
ATOM 29346 C CB   . SER F 6 261 ? 140.199 151.448 46.731  1.00 303.52 ? 277 SER F CB   1 
ATOM 29347 O OG   . SER F 6 261 ? 139.043 150.686 46.429  1.00 303.01 ? 277 SER F OG   1 
ATOM 29348 H H    . SER F 6 261 ? 138.699 153.278 47.633  1.00 303.99 ? 277 SER F H    1 
ATOM 29349 H HA   . SER F 6 261 ? 140.108 151.268 48.762  1.00 304.08 ? 277 SER F HA   1 
ATOM 29350 H HB2  . SER F 6 261 ? 140.266 152.182 46.100  1.00 303.93 ? 277 SER F HB2  1 
ATOM 29351 H HB3  . SER F 6 261 ? 140.980 150.878 46.660  1.00 303.94 ? 277 SER F HB3  1 
ATOM 29352 H HG   . SER F 6 261 ? 139.072 150.421 45.633  1.00 303.89 ? 277 SER F HG   1 
ATOM 29353 N N    . LYS F 6 262 ? 141.299 153.777 49.382  1.00 315.54 ? 278 LYS F N    1 
ATOM 29354 C CA   . LYS F 6 262 ? 142.450 154.614 49.687  1.00 315.61 ? 278 LYS F CA   1 
ATOM 29355 C C    . LYS F 6 262 ? 143.431 153.822 50.539  1.00 316.33 ? 278 LYS F C    1 
ATOM 29356 O O    . LYS F 6 262 ? 143.027 153.092 51.450  1.00 316.66 ? 278 LYS F O    1 
ATOM 29357 C CB   . LYS F 6 262 ? 142.032 155.893 50.408  1.00 315.29 ? 278 LYS F CB   1 
ATOM 29358 C CG   . LYS F 6 262 ? 143.199 156.838 50.658  1.00 315.37 ? 278 LYS F CG   1 
ATOM 29359 C CD   . LYS F 6 262 ? 142.749 158.277 50.843  1.00 315.22 ? 278 LYS F CD   1 
ATOM 29360 C CE   . LYS F 6 262 ? 143.946 159.213 50.901  1.00 314.97 ? 278 LYS F CE   1 
ATOM 29361 N NZ   . LYS F 6 262 ? 143.590 160.566 51.405  1.00 315.03 ? 278 LYS F NZ   1 
ATOM 29362 H H    . LYS F 6 262 ? 140.598 153.952 49.849  1.00 315.45 ? 278 LYS F H    1 
ATOM 29363 H HA   . LYS F 6 262 ? 142.895 154.861 48.861  1.00 315.59 ? 278 LYS F HA   1 
ATOM 29364 H HB2  . LYS F 6 262 ? 141.377 156.363 49.867  1.00 315.52 ? 278 LYS F HB2  1 
ATOM 29365 H HB3  . LYS F 6 262 ? 141.646 155.660 51.268  1.00 315.60 ? 278 LYS F HB3  1 
ATOM 29366 H HG2  . LYS F 6 262 ? 143.663 156.561 51.464  1.00 315.69 ? 278 LYS F HG2  1 
ATOM 29367 H HG3  . LYS F 6 262 ? 143.802 156.805 49.899  1.00 315.62 ? 278 LYS F HG3  1 
ATOM 29368 H HD2  . LYS F 6 262 ? 142.192 158.538 50.095  1.00 315.64 ? 278 LYS F HD2  1 
ATOM 29369 H HD3  . LYS F 6 262 ? 142.258 158.356 51.675  1.00 315.65 ? 278 LYS F HD3  1 
ATOM 29370 H HE2  . LYS F 6 262 ? 144.615 158.838 51.494  1.00 315.60 ? 278 LYS F HE2  1 
ATOM 29371 H HE3  . LYS F 6 262 ? 144.313 159.313 50.008  1.00 315.57 ? 278 LYS F HE3  1 
ATOM 29372 H HZ1  . LYS F 6 262 ? 144.312 161.087 51.413  1.00 315.58 ? 278 LYS F HZ1  1 
ATOM 29373 H HZ2  . LYS F 6 262 ? 142.974 160.934 50.878  1.00 315.63 ? 278 LYS F HZ2  1 
ATOM 29374 H HZ3  . LYS F 6 262 ? 143.266 160.508 52.232  1.00 315.66 ? 278 LYS F HZ3  1 
ATOM 29375 N N    . ASN F 6 263 ? 144.723 153.961 50.248  1.00 322.87 ? 279 ASN F N    1 
ATOM 29376 C CA   . ASN F 6 263 ? 145.747 153.275 51.022  1.00 322.84 ? 279 ASN F CA   1 
ATOM 29377 C C    . ASN F 6 263 ? 146.831 154.254 51.445  1.00 322.59 ? 279 ASN F C    1 
ATOM 29378 O O    . ASN F 6 263 ? 147.339 155.022 50.623  1.00 322.45 ? 279 ASN F O    1 
ATOM 29379 C CB   . ASN F 6 263 ? 146.360 152.128 50.212  1.00 322.53 ? 279 ASN F CB   1 
ATOM 29380 C CG   . ASN F 6 263 ? 145.379 151.001 49.971  1.00 322.70 ? 279 ASN F CG   1 
ATOM 29381 O OD1  . ASN F 6 263 ? 144.750 150.500 50.903  1.00 323.29 ? 279 ASN F OD1  1 
ATOM 29382 N ND2  . ASN F 6 263 ? 145.232 150.603 48.715  1.00 322.53 ? 279 ASN F ND2  1 
ATOM 29383 H H    . ASN F 6 263 ? 145.029 154.446 49.608  1.00 322.43 ? 279 ASN F H    1 
ATOM 29384 H HA   . ASN F 6 263 ? 145.349 152.900 51.822  1.00 322.56 ? 279 ASN F HA   1 
ATOM 29385 H HB2  . ASN F 6 263 ? 146.647 152.468 49.351  1.00 322.43 ? 279 ASN F HB2  1 
ATOM 29386 H HB3  . ASN F 6 263 ? 147.119 151.768 50.698  1.00 322.49 ? 279 ASN F HB3  1 
ATOM 29387 H HD21 . ASN F 6 263 ? 145.688 150.978 48.088  1.00 322.38 ? 279 ASN F HD21 1 
ATOM 29388 H HD22 . ASN F 6 263 ? 144.686 149.966 48.526  1.00 322.36 ? 279 ASN F HD22 1 
ATOM 29389 N N    . ILE F 6 264 ? 147.174 154.215 52.728  1.00 315.50 ? 280 ILE F N    1 
ATOM 29390 C CA   . ILE F 6 264 ? 148.203 155.071 53.303  1.00 315.14 ? 280 ILE F CA   1 
ATOM 29391 C C    . ILE F 6 264 ? 149.542 154.357 53.163  1.00 315.25 ? 280 ILE F C    1 
ATOM 29392 O O    . ILE F 6 264 ? 149.732 153.269 53.718  1.00 315.24 ? 280 ILE F O    1 
ATOM 29393 C CB   . ILE F 6 264 ? 147.894 155.400 54.771  1.00 314.80 ? 280 ILE F CB   1 
ATOM 29394 C CG1  . ILE F 6 264 ? 146.547 156.126 54.866  1.00 314.26 ? 280 ILE F CG1  1 
ATOM 29395 C CG2  . ILE F 6 264 ? 149.004 156.251 55.374  1.00 314.68 ? 280 ILE F CG2  1 
ATOM 29396 C CD1  . ILE F 6 264 ? 146.052 156.335 56.280  1.00 313.99 ? 280 ILE F CD1  1 
ATOM 29397 H H    . ILE F 6 264 ? 146.815 153.688 53.301  1.00 315.12 ? 280 ILE F H    1 
ATOM 29398 H HA   . ILE F 6 264 ? 148.246 155.903 52.805  1.00 314.99 ? 280 ILE F HA   1 
ATOM 29399 H HB   . ILE F 6 264 ? 147.834 154.570 55.268  1.00 314.99 ? 280 ILE F HB   1 
ATOM 29400 H HG12 . ILE F 6 264 ? 146.634 156.998 54.452  1.00 314.85 ? 280 ILE F HG12 1 
ATOM 29401 H HG13 . ILE F 6 264 ? 145.876 155.607 54.398  1.00 314.89 ? 280 ILE F HG13 1 
ATOM 29402 H HG21 . ILE F 6 264 ? 148.750 156.516 56.271  1.00 314.90 ? 280 ILE F HG21 1 
ATOM 29403 H HG22 . ILE F 6 264 ? 149.133 157.037 54.821  1.00 314.90 ? 280 ILE F HG22 1 
ATOM 29404 H HG23 . ILE F 6 264 ? 149.823 155.732 55.408  1.00 314.95 ? 280 ILE F HG23 1 
ATOM 29405 H HD11 . ILE F 6 264 ? 145.130 156.636 56.250  1.00 314.75 ? 280 ILE F HD11 1 
ATOM 29406 H HD12 . ILE F 6 264 ? 146.110 155.496 56.763  1.00 314.82 ? 280 ILE F HD12 1 
ATOM 29407 H HD13 . ILE F 6 264 ? 146.603 157.005 56.711  1.00 314.84 ? 280 ILE F HD13 1 
ATOM 29408 N N    . SER F 6 265 ? 150.468 154.962 52.428  1.00 310.95 ? 281 SER F N    1 
ATOM 29409 C CA   . SER F 6 265 ? 151.782 154.361 52.222  1.00 310.60 ? 281 SER F CA   1 
ATOM 29410 C C    . SER F 6 265 ? 152.855 155.129 52.986  1.00 310.14 ? 281 SER F C    1 
ATOM 29411 O O    . SER F 6 265 ? 153.847 154.555 53.434  1.00 310.10 ? 281 SER F O    1 
ATOM 29412 C CB   . SER F 6 265 ? 152.126 154.317 50.733  1.00 310.47 ? 281 SER F CB   1 
ATOM 29413 O OG   . SER F 6 265 ? 153.439 153.824 50.530  1.00 310.37 ? 281 SER F OG   1 
ATOM 29414 H H    . SER F 6 265 ? 150.362 155.720 52.037  1.00 310.54 ? 281 SER F H    1 
ATOM 29415 H HA   . SER F 6 265 ? 151.774 153.449 52.552  1.00 310.47 ? 281 SER F HA   1 
ATOM 29416 H HB2  . SER F 6 265 ? 151.497 153.732 50.281  1.00 310.45 ? 281 SER F HB2  1 
ATOM 29417 H HB3  . SER F 6 265 ? 152.065 155.214 50.368  1.00 310.44 ? 281 SER F HB3  1 
ATOM 29418 H HG   . SER F 6 265 ? 153.595 153.748 49.708  1.00 310.39 ? 281 SER F HG   1 
ATOM 29419 N N    . ASP F 6 374 ? 153.300 149.575 60.164  1.00 291.20 ? 390 ASP F N    1 
ATOM 29420 C CA   . ASP F 6 374 ? 154.298 150.114 59.248  1.00 291.50 ? 390 ASP F CA   1 
ATOM 29421 C C    . ASP F 6 374 ? 154.824 151.421 59.849  1.00 292.28 ? 390 ASP F C    1 
ATOM 29422 O O    . ASP F 6 374 ? 154.560 151.711 61.015  1.00 292.43 ? 390 ASP F O    1 
ATOM 29423 C CB   . ASP F 6 374 ? 153.687 150.323 57.857  1.00 291.22 ? 390 ASP F CB   1 
ATOM 29424 C CG   . ASP F 6 374 ? 154.730 150.571 56.784  1.00 291.30 ? 390 ASP F CG   1 
ATOM 29425 O OD1  . ASP F 6 374 ? 155.487 149.631 56.463  1.00 291.03 ? 390 ASP F OD1  1 
ATOM 29426 O OD2  . ASP F 6 374 ? 154.793 151.704 56.263  1.00 291.41 ? 390 ASP F OD2  1 
ATOM 29427 H H    . ASP F 6 374 ? 152.579 149.308 59.778  1.00 291.42 ? 390 ASP F H    1 
ATOM 29428 H HA   . ASP F 6 374 ? 155.036 149.490 59.170  1.00 291.47 ? 390 ASP F HA   1 
ATOM 29429 H HB2  . ASP F 6 374 ? 153.182 149.533 57.610  1.00 291.39 ? 390 ASP F HB2  1 
ATOM 29430 H HB3  . ASP F 6 374 ? 153.102 151.096 57.882  1.00 291.43 ? 390 ASP F HB3  1 
ATOM 29431 N N    . ALA F 6 375 ? 155.568 152.209 59.067  1.00 291.28 ? 391 ALA F N    1 
ATOM 29432 C CA   . ALA F 6 375 ? 156.093 153.472 59.575  1.00 290.72 ? 391 ALA F CA   1 
ATOM 29433 C C    . ALA F 6 375 ? 154.971 154.363 60.093  1.00 290.96 ? 391 ALA F C    1 
ATOM 29434 O O    . ALA F 6 375 ? 155.057 154.913 61.197  1.00 290.22 ? 391 ALA F O    1 
ATOM 29435 C CB   . ALA F 6 375 ? 156.885 154.185 58.479  1.00 290.14 ? 391 ALA F CB   1 
ATOM 29436 H H    . ALA F 6 375 ? 155.792 152.039 58.257  1.00 290.53 ? 391 ALA F H    1 
ATOM 29437 H HA   . ALA F 6 375 ? 156.697 153.289 60.312  1.00 290.46 ? 391 ALA F HA   1 
ATOM 29438 H HB1  . ALA F 6 375 ? 157.615 153.611 58.195  1.00 290.40 ? 391 ALA F HB1  1 
ATOM 29439 H HB2  . ALA F 6 375 ? 156.295 154.364 57.731  1.00 290.46 ? 391 ALA F HB2  1 
ATOM 29440 H HB3  . ALA F 6 375 ? 157.236 155.017 58.832  1.00 290.39 ? 391 ALA F HB3  1 
ATOM 29441 N N    . ALA F 6 376 ? 153.904 154.515 59.307  1.00 307.01 ? 392 ALA F N    1 
ATOM 29442 C CA   . ALA F 6 376 ? 152.767 155.345 59.681  1.00 307.22 ? 392 ALA F CA   1 
ATOM 29443 C C    . ALA F 6 376 ? 151.499 154.540 59.919  1.00 307.82 ? 392 ALA F C    1 
ATOM 29444 O O    . ALA F 6 376 ? 150.504 155.105 60.388  1.00 308.28 ? 392 ALA F O    1 
ATOM 29445 C CB   . ALA F 6 376 ? 152.500 156.399 58.597  1.00 306.75 ? 392 ALA F CB   1 
ATOM 29446 H H    . ALA F 6 376 ? 153.817 154.139 58.539  1.00 306.56 ? 392 ALA F H    1 
ATOM 29447 H HA   . ALA F 6 376 ? 152.976 155.814 60.503  1.00 306.64 ? 392 ALA F HA   1 
ATOM 29448 H HB1  . ALA F 6 376 ? 153.291 156.950 58.491  1.00 306.65 ? 392 ALA F HB1  1 
ATOM 29449 H HB2  . ALA F 6 376 ? 151.748 156.949 58.869  1.00 306.72 ? 392 ALA F HB2  1 
ATOM 29450 H HB3  . ALA F 6 376 ? 152.295 155.950 57.762  1.00 306.76 ? 392 ALA F HB3  1 
ATOM 29451 N N    . GLN F 6 377 ? 151.509 153.243 59.611  1.00 304.69 ? 393 GLN F N    1 
ATOM 29452 C CA   . GLN F 6 377 ? 150.347 152.390 59.833  1.00 303.88 ? 393 GLN F CA   1 
ATOM 29453 C C    . GLN F 6 377 ? 150.296 151.854 61.256  1.00 304.12 ? 393 GLN F C    1 
ATOM 29454 O O    . GLN F 6 377 ? 149.205 151.623 61.784  1.00 304.25 ? 393 GLN F O    1 
ATOM 29455 C CB   . GLN F 6 377 ? 150.351 151.224 58.842  1.00 302.93 ? 393 GLN F CB   1 
ATOM 29456 C CG   . GLN F 6 377 ? 150.197 151.638 57.387  1.00 302.67 ? 393 GLN F CG   1 
ATOM 29457 C CD   . GLN F 6 377 ? 148.921 152.416 57.132  1.00 303.40 ? 393 GLN F CD   1 
ATOM 29458 O OE1  . GLN F 6 377 ? 148.856 153.621 57.374  1.00 304.40 ? 393 GLN F OE1  1 
ATOM 29459 N NE2  . GLN F 6 377 ? 147.895 151.728 56.643  1.00 302.88 ? 393 GLN F NE2  1 
ATOM 29460 H H    . GLN F 6 377 ? 152.182 152.831 59.270  1.00 303.67 ? 393 GLN F H    1 
ATOM 29461 H HA   . GLN F 6 377 ? 149.543 152.911 59.685  1.00 303.79 ? 393 GLN F HA   1 
ATOM 29462 H HB2  . GLN F 6 377 ? 151.187 150.743 58.929  1.00 303.49 ? 393 GLN F HB2  1 
ATOM 29463 H HB3  . GLN F 6 377 ? 149.612 150.634 59.059  1.00 303.60 ? 393 GLN F HB3  1 
ATOM 29464 H HG2  . GLN F 6 377 ? 150.947 152.200 57.137  1.00 303.61 ? 393 GLN F HG2  1 
ATOM 29465 H HG3  . GLN F 6 377 ? 150.178 150.842 56.833  1.00 303.50 ? 393 GLN F HG3  1 
ATOM 29466 H HE21 . GLN F 6 377 ? 147.978 150.887 56.486  1.00 303.67 ? 393 GLN F HE21 1 
ATOM 29467 H HE22 . GLN F 6 377 ? 147.151 152.125 56.481  1.00 303.83 ? 393 GLN F HE22 1 
ATOM 29468 N N    . LYS F 6 378 ? 151.456 151.642 61.881  1.00 295.02 ? 394 LYS F N    1 
ATOM 29469 C CA   . LYS F 6 378 ? 151.480 151.176 63.264  1.00 294.54 ? 394 LYS F CA   1 
ATOM 29470 C C    . LYS F 6 378 ? 150.839 152.182 64.212  1.00 295.53 ? 394 LYS F C    1 
ATOM 29471 O O    . LYS F 6 378 ? 150.081 151.799 65.111  1.00 295.59 ? 394 LYS F O    1 
ATOM 29472 C CB   . LYS F 6 378 ? 152.922 150.898 63.681  1.00 293.45 ? 394 LYS F CB   1 
ATOM 29473 C CG   . LYS F 6 378 ? 153.053 149.991 64.882  1.00 292.91 ? 394 LYS F CG   1 
ATOM 29474 C CD   . LYS F 6 378 ? 154.471 149.458 65.001  1.00 292.49 ? 394 LYS F CD   1 
ATOM 29475 C CE   . LYS F 6 378 ? 154.592 148.058 64.419  1.00 292.88 ? 394 LYS F CE   1 
ATOM 29476 N NZ   . LYS F 6 378 ? 153.741 147.063 65.124  1.00 293.06 ? 394 LYS F NZ   1 
ATOM 29477 H H    . LYS F 6 378 ? 152.232 151.760 61.530  1.00 294.13 ? 394 LYS F H    1 
ATOM 29478 H HA   . LYS F 6 378 ? 150.983 150.346 63.327  1.00 293.99 ? 394 LYS F HA   1 
ATOM 29479 H HB2  . LYS F 6 378 ? 153.385 150.475 62.940  1.00 293.82 ? 394 LYS F HB2  1 
ATOM 29480 H HB3  . LYS F 6 378 ? 153.352 151.739 63.899  1.00 293.86 ? 394 LYS F HB3  1 
ATOM 29481 H HG2  . LYS F 6 378 ? 152.848 150.492 65.686  1.00 293.77 ? 394 LYS F HG2  1 
ATOM 29482 H HG3  . LYS F 6 378 ? 152.442 149.246 64.784  1.00 293.75 ? 394 LYS F HG3  1 
ATOM 29483 H HD2  . LYS F 6 378 ? 155.075 150.042 64.516  1.00 293.72 ? 394 LYS F HD2  1 
ATOM 29484 H HD3  . LYS F 6 378 ? 154.722 149.420 65.938  1.00 293.63 ? 394 LYS F HD3  1 
ATOM 29485 H HE2  . LYS F 6 378 ? 154.321 148.079 63.488  1.00 293.76 ? 394 LYS F HE2  1 
ATOM 29486 H HE3  . LYS F 6 378 ? 155.514 147.766 64.489  1.00 293.76 ? 394 LYS F HE3  1 
ATOM 29487 H HZ1  . LYS F 6 378 ? 154.121 146.841 65.896  1.00 293.71 ? 394 LYS F HZ1  1 
ATOM 29488 H HZ2  . LYS F 6 378 ? 153.649 146.333 64.624  1.00 293.79 ? 394 LYS F HZ2  1 
ATOM 29489 H HZ3  . LYS F 6 378 ? 152.936 147.403 65.288  1.00 293.72 ? 394 LYS F HZ3  1 
ATOM 29490 N N    . ASP F 6 379 ? 151.128 153.473 64.037  1.00 302.21 ? 395 ASP F N    1 
ATOM 29491 C CA   . ASP F 6 379 ? 150.522 154.480 64.904  1.00 301.60 ? 395 ASP F CA   1 
ATOM 29492 C C    . ASP F 6 379 ? 149.008 154.508 64.731  1.00 302.15 ? 395 ASP F C    1 
ATOM 29493 O O    . ASP F 6 379 ? 148.258 154.602 65.712  1.00 302.31 ? 395 ASP F O    1 
ATOM 29494 C CB   . ASP F 6 379 ? 151.122 155.854 64.612  1.00 300.37 ? 395 ASP F CB   1 
ATOM 29495 C CG   . ASP F 6 379 ? 152.577 155.955 65.022  1.00 299.83 ? 395 ASP F CG   1 
ATOM 29496 O OD1  . ASP F 6 379 ? 153.040 155.088 65.793  1.00 300.02 ? 395 ASP F OD1  1 
ATOM 29497 O OD2  . ASP F 6 379 ? 153.258 156.901 64.575  1.00 299.45 ? 395 ASP F OD2  1 
ATOM 29498 H H    . ASP F 6 379 ? 151.661 153.784 63.438  1.00 300.93 ? 395 ASP F H    1 
ATOM 29499 H HA   . ASP F 6 379 ? 150.713 154.258 65.829  1.00 300.90 ? 395 ASP F HA   1 
ATOM 29500 H HB2  . ASP F 6 379 ? 151.066 156.028 63.659  1.00 300.79 ? 395 ASP F HB2  1 
ATOM 29501 H HB3  . ASP F 6 379 ? 150.625 156.528 65.102  1.00 300.78 ? 395 ASP F HB3  1 
ATOM 29502 N N    . ARG F 6 380 ? 148.541 154.407 63.487  1.00 310.41 ? 396 ARG F N    1 
ATOM 29503 C CA   . ARG F 6 380 ? 147.106 154.412 63.229  1.00 309.86 ? 396 ARG F CA   1 
ATOM 29504 C C    . ARG F 6 380 ? 146.445 153.183 63.835  1.00 309.57 ? 396 ARG F C    1 
ATOM 29505 O O    . ARG F 6 380 ? 145.366 153.275 64.433  1.00 309.54 ? 396 ARG F O    1 
ATOM 29506 C CB   . ARG F 6 380 ? 146.864 154.457 61.722  1.00 309.47 ? 396 ARG F CB   1 
ATOM 29507 C CG   . ARG F 6 380 ? 147.250 155.779 61.087  1.00 309.47 ? 396 ARG F CG   1 
ATOM 29508 C CD   . ARG F 6 380 ? 147.104 155.737 59.578  1.00 309.49 ? 396 ARG F CD   1 
ATOM 29509 N NE   . ARG F 6 380 ? 148.135 156.531 58.920  1.00 309.86 ? 396 ARG F NE   1 
ATOM 29510 C CZ   . ARG F 6 380 ? 148.092 157.844 58.746  1.00 309.76 ? 396 ARG F CZ   1 
ATOM 29511 N NH1  . ARG F 6 380 ? 147.072 158.569 59.177  1.00 309.44 ? 396 ARG F NH1  1 
ATOM 29512 N NH2  . ARG F 6 380 ? 149.103 158.447 58.126  1.00 309.72 ? 396 ARG F NH2  1 
ATOM 29513 H H    . ARG F 6 380 ? 149.030 154.333 62.783  1.00 309.43 ? 396 ARG F H    1 
ATOM 29514 H HA   . ARG F 6 380 ? 146.709 155.203 63.628  1.00 309.50 ? 396 ARG F HA   1 
ATOM 29515 H HB2  . ARG F 6 380 ? 147.391 153.760 61.301  1.00 309.39 ? 396 ARG F HB2  1 
ATOM 29516 H HB3  . ARG F 6 380 ? 145.921 154.308 61.551  1.00 309.40 ? 396 ARG F HB3  1 
ATOM 29517 H HG2  . ARG F 6 380 ? 146.671 156.478 61.430  1.00 309.45 ? 396 ARG F HG2  1 
ATOM 29518 H HG3  . ARG F 6 380 ? 148.175 155.979 61.299  1.00 309.44 ? 396 ARG F HG3  1 
ATOM 29519 H HD2  . ARG F 6 380 ? 147.183 154.820 59.274  1.00 309.44 ? 396 ARG F HD2  1 
ATOM 29520 H HD3  . ARG F 6 380 ? 146.237 156.098 59.331  1.00 309.46 ? 396 ARG F HD3  1 
ATOM 29521 H HE   . ARG F 6 380 ? 148.822 156.113 58.615  1.00 309.52 ? 396 ARG F HE   1 
ATOM 29522 H HH11 . ARG F 6 380 ? 146.414 158.192 59.581  1.00 309.45 ? 396 ARG F HH11 1 
ATOM 29523 H HH12 . ARG F 6 380 ? 147.070 159.420 59.053  1.00 309.44 ? 396 ARG F HH12 1 
ATOM 29524 H HH21 . ARG F 6 380 ? 149.770 157.984 57.842  1.00 309.49 ? 396 ARG F HH21 1 
ATOM 29525 H HH22 . ARG F 6 380 ? 149.089 159.299 58.006  1.00 309.50 ? 396 ARG F HH22 1 
ATOM 29526 N N    . ALA F 6 381 ? 147.086 152.022 63.692  1.00 305.41 ? 397 ALA F N    1 
ATOM 29527 C CA   . ALA F 6 381 ? 146.562 150.798 64.282  1.00 304.91 ? 397 ALA F CA   1 
ATOM 29528 C C    . ALA F 6 381 ? 146.501 150.900 65.798  1.00 305.37 ? 397 ALA F C    1 
ATOM 29529 O O    . ALA F 6 381 ? 145.540 150.434 66.420  1.00 305.12 ? 397 ALA F O    1 
ATOM 29530 C CB   . ALA F 6 381 ? 147.438 149.618 63.861  1.00 304.67 ? 397 ALA F CB   1 
ATOM 29531 H H    . ALA F 6 381 ? 147.822 151.921 63.258  1.00 305.02 ? 397 ALA F H    1 
ATOM 29532 H HA   . ALA F 6 381 ? 145.664 150.642 63.952  1.00 304.92 ? 397 ALA F HA   1 
ATOM 29533 H HB1  . ALA F 6 381 ? 148.341 149.940 63.716  1.00 304.86 ? 397 ALA F HB1  1 
ATOM 29534 H HB2  . ALA F 6 381 ? 147.444 148.954 64.567  1.00 304.89 ? 397 ALA F HB2  1 
ATOM 29535 H HB3  . ALA F 6 381 ? 147.092 149.242 63.037  1.00 304.83 ? 397 ALA F HB3  1 
ATOM 29536 N N    . TYR F 6 382 ? 147.518 151.509 66.411  1.00 304.12 ? 398 TYR F N    1 
ATOM 29537 C CA   . TYR F 6 382 ? 147.473 151.756 67.847  1.00 303.76 ? 398 TYR F CA   1 
ATOM 29538 C C    . TYR F 6 382 ? 146.295 152.655 68.197  1.00 304.05 ? 398 TYR F C    1 
ATOM 29539 O O    . TYR F 6 382 ? 145.616 152.438 69.207  1.00 303.78 ? 398 TYR F O    1 
ATOM 29540 C CB   . TYR F 6 382 ? 148.796 152.373 68.310  1.00 303.20 ? 398 TYR F CB   1 
ATOM 29541 C CG   . TYR F 6 382 ? 148.823 152.798 69.764  1.00 303.26 ? 398 TYR F CG   1 
ATOM 29542 C CD1  . TYR F 6 382 ? 148.243 153.988 70.185  1.00 303.65 ? 398 TYR F CD1  1 
ATOM 29543 C CD2  . TYR F 6 382 ? 149.449 152.005 70.717  1.00 302.71 ? 398 TYR F CD2  1 
ATOM 29544 C CE1  . TYR F 6 382 ? 148.277 154.363 71.516  1.00 303.52 ? 398 TYR F CE1  1 
ATOM 29545 C CE2  . TYR F 6 382 ? 149.489 152.375 72.046  1.00 302.87 ? 398 TYR F CE2  1 
ATOM 29546 C CZ   . TYR F 6 382 ? 148.901 153.556 72.439  1.00 303.21 ? 398 TYR F CZ   1 
ATOM 29547 O OH   . TYR F 6 382 ? 148.938 153.932 73.762  1.00 302.64 ? 398 TYR F OH   1 
ATOM 29548 H H    . TYR F 6 382 ? 148.234 151.783 66.022  1.00 303.35 ? 398 TYR F H    1 
ATOM 29549 H HA   . TYR F 6 382 ? 147.356 150.912 68.311  1.00 303.29 ? 398 TYR F HA   1 
ATOM 29550 H HB2  . TYR F 6 382 ? 149.503 151.721 68.183  1.00 303.10 ? 398 TYR F HB2  1 
ATOM 29551 H HB3  . TYR F 6 382 ? 148.976 153.159 67.771  1.00 303.27 ? 398 TYR F HB3  1 
ATOM 29552 H HD1  . TYR F 6 382 ? 147.818 154.535 69.565  1.00 303.32 ? 398 TYR F HD1  1 
ATOM 29553 H HD2  . TYR F 6 382 ? 149.846 151.206 70.455  1.00 302.99 ? 398 TYR F HD2  1 
ATOM 29554 H HE1  . TYR F 6 382 ? 147.884 155.158 71.790  1.00 303.27 ? 398 TYR F HE1  1 
ATOM 29555 H HE2  . TYR F 6 382 ? 149.910 151.831 72.671  1.00 303.03 ? 398 TYR F HE2  1 
ATOM 29556 H HH   . TYR F 6 382 ? 148.621 154.704 73.850  1.00 303.15 ? 398 TYR F HH   1 
ATOM 29557 N N    . ARG F 6 383 ? 146.034 153.668 67.366  1.00 304.27 ? 399 ARG F N    1 
ATOM 29558 C CA   . ARG F 6 383 ? 144.896 154.555 67.603  1.00 303.76 ? 399 ARG F CA   1 
ATOM 29559 C C    . ARG F 6 383 ? 143.579 153.785 67.594  1.00 303.47 ? 399 ARG F C    1 
ATOM 29560 O O    . ARG F 6 383 ? 142.735 153.962 68.480  1.00 303.73 ? 399 ARG F O    1 
ATOM 29561 C CB   . ARG F 6 383 ? 144.866 155.652 66.536  1.00 303.19 ? 399 ARG F CB   1 
ATOM 29562 C CG   . ARG F 6 383 ? 145.983 156.684 66.606  1.00 302.90 ? 399 ARG F CG   1 
ATOM 29563 C CD   . ARG F 6 383 ? 145.609 157.850 67.523  1.00 302.25 ? 399 ARG F CD   1 
ATOM 29564 N NE   . ARG F 6 383 ? 145.777 157.589 68.947  1.00 302.38 ? 399 ARG F NE   1 
ATOM 29565 C CZ   . ARG F 6 383 ? 146.929 157.297 69.535  1.00 302.72 ? 399 ARG F CZ   1 
ATOM 29566 N NH1  . ARG F 6 383 ? 148.066 157.265 68.859  1.00 302.77 ? 399 ARG F NH1  1 
ATOM 29567 N NH2  . ARG F 6 383 ? 146.946 157.071 70.845  1.00 302.94 ? 399 ARG F NH2  1 
ATOM 29568 H H    . ARG F 6 383 ? 146.495 153.860 66.666  1.00 303.29 ? 399 ARG F H    1 
ATOM 29569 H HA   . ARG F 6 383 ? 144.995 154.977 68.471  1.00 303.18 ? 399 ARG F HA   1 
ATOM 29570 H HB2  . ARG F 6 383 ? 144.916 155.232 65.664  1.00 303.20 ? 399 ARG F HB2  1 
ATOM 29571 H HB3  . ARG F 6 383 ? 144.023 156.127 66.612  1.00 303.05 ? 399 ARG F HB3  1 
ATOM 29572 H HG2  . ARG F 6 383 ? 146.782 156.258 66.950  1.00 303.14 ? 399 ARG F HG2  1 
ATOM 29573 H HG3  . ARG F 6 383 ? 146.148 157.036 65.718  1.00 303.09 ? 399 ARG F HG3  1 
ATOM 29574 H HD2  . ARG F 6 383 ? 146.171 158.608 67.299  1.00 302.96 ? 399 ARG F HD2  1 
ATOM 29575 H HD3  . ARG F 6 383 ? 144.679 158.081 67.374  1.00 302.93 ? 399 ARG F HD3  1 
ATOM 29576 H HE   . ARG F 6 383 ? 145.076 157.627 69.443  1.00 303.02 ? 399 ARG F HE   1 
ATOM 29577 H HH11 . ARG F 6 383 ? 148.071 157.415 68.013  1.00 303.05 ? 399 ARG F HH11 1 
ATOM 29578 H HH12 . ARG F 6 383 ? 148.801 157.080 69.266  1.00 303.03 ? 399 ARG F HH12 1 
ATOM 29579 H HH21 . ARG F 6 383 ? 146.214 157.096 71.296  1.00 303.05 ? 399 ARG F HH21 1 
ATOM 29580 H HH22 . ARG F 6 383 ? 147.688 156.891 71.239  1.00 303.08 ? 399 ARG F HH22 1 
ATOM 29581 N N    . MET F 6 384 ? 143.386 152.914 66.601  1.00 295.91 ? 400 MET F N    1 
ATOM 29582 C CA   . MET F 6 384 ? 142.115 152.191 66.517  1.00 295.16 ? 400 MET F CA   1 
ATOM 29583 C C    . MET F 6 384 ? 141.996 151.157 67.633  1.00 295.33 ? 400 MET F C    1 
ATOM 29584 O O    . MET F 6 384 ? 140.902 150.932 68.171  1.00 295.28 ? 400 MET F O    1 
ATOM 29585 C CB   . MET F 6 384 ? 141.937 151.534 65.147  1.00 294.90 ? 400 MET F CB   1 
ATOM 29586 C CG   . MET F 6 384 ? 142.534 152.313 63.981  1.00 295.01 ? 400 MET F CG   1 
ATOM 29587 S SD   . MET F 6 384 ? 142.259 151.636 62.328  1.00 294.84 ? 400 MET F SD   1 
ATOM 29588 C CE   . MET F 6 384 ? 140.638 150.896 62.485  1.00 294.76 ? 400 MET F CE   1 
ATOM 29589 H H    . MET F 6 384 ? 143.961 152.723 65.994  1.00 295.60 ? 400 MET F H    1 
ATOM 29590 H HA   . MET F 6 384 ? 141.395 152.832 66.623  1.00 295.28 ? 400 MET F HA   1 
ATOM 29591 H HB2  . MET F 6 384 ? 142.359 150.662 65.167  1.00 295.25 ? 400 MET F HB2  1 
ATOM 29592 H HB3  . MET F 6 384 ? 140.986 151.437 64.990  1.00 295.13 ? 400 MET F HB3  1 
ATOM 29593 H HG2  . MET F 6 384 ? 142.187 153.219 63.996  1.00 295.25 ? 400 MET F HG2  1 
ATOM 29594 H HG3  . MET F 6 384 ? 143.488 152.324 64.099  1.00 295.41 ? 400 MET F HG3  1 
ATOM 29595 H HE1  . MET F 6 384 ? 140.416 150.446 61.655  1.00 295.08 ? 400 MET F HE1  1 
ATOM 29596 H HE2  . MET F 6 384 ? 139.990 151.595 62.667  1.00 295.09 ? 400 MET F HE2  1 
ATOM 29597 H HE3  . MET F 6 384 ? 140.650 150.260 63.213  1.00 295.06 ? 400 MET F HE3  1 
ATOM 29598 N N    . LEU F 6 385 ? 143.110 150.516 67.991  1.00 296.67 ? 401 LEU F N    1 
ATOM 29599 C CA   . LEU F 6 385 ? 143.097 149.595 69.121  1.00 296.60 ? 401 LEU F CA   1 
ATOM 29600 C C    . LEU F 6 385 ? 142.717 150.323 70.402  1.00 296.98 ? 401 LEU F C    1 
ATOM 29601 O O    . LEU F 6 385 ? 141.923 149.818 71.205  1.00 297.10 ? 401 LEU F O    1 
ATOM 29602 C CB   . LEU F 6 385 ? 144.465 148.935 69.272  1.00 296.64 ? 401 LEU F CB   1 
ATOM 29603 C CG   . LEU F 6 385 ? 144.862 147.957 68.165  1.00 296.56 ? 401 LEU F CG   1 
ATOM 29604 C CD1  . LEU F 6 385 ? 146.364 147.723 68.175  1.00 296.48 ? 401 LEU F CD1  1 
ATOM 29605 C CD2  . LEU F 6 385 ? 144.114 146.645 68.329  1.00 296.34 ? 401 LEU F CD2  1 
ATOM 29606 H H    . LEU F 6 385 ? 143.872 150.595 67.602  1.00 296.71 ? 401 LEU F H    1 
ATOM 29607 H HA   . LEU F 6 385 ? 142.445 148.898 68.956  1.00 296.57 ? 401 LEU F HA   1 
ATOM 29608 H HB2  . LEU F 6 385 ? 145.140 149.634 69.296  1.00 296.70 ? 401 LEU F HB2  1 
ATOM 29609 H HB3  . LEU F 6 385 ? 144.479 148.445 70.109  1.00 296.60 ? 401 LEU F HB3  1 
ATOM 29610 H HG   . LEU F 6 385 ? 144.621 148.336 67.306  1.00 296.64 ? 401 LEU F HG   1 
ATOM 29611 H HD11 . LEU F 6 385 ? 146.817 148.575 68.072  1.00 296.61 ? 401 LEU F HD11 1 
ATOM 29612 H HD12 . LEU F 6 385 ? 146.615 147.316 69.019  1.00 296.42 ? 401 LEU F HD12 1 
ATOM 29613 H HD13 . LEU F 6 385 ? 146.596 147.133 67.441  1.00 296.50 ? 401 LEU F HD13 1 
ATOM 29614 H HD21 . LEU F 6 385 ? 143.169 146.797 68.168  1.00 296.54 ? 401 LEU F HD21 1 
ATOM 29615 H HD22 . LEU F 6 385 ? 144.460 146.003 67.691  1.00 296.56 ? 401 LEU F HD22 1 
ATOM 29616 H HD23 . LEU F 6 385 ? 144.248 146.316 69.231  1.00 296.51 ? 401 LEU F HD23 1 
ATOM 29617 N N    . MET F 6 386 ? 143.274 151.517 70.609  1.00 300.40 ? 402 MET F N    1 
ATOM 29618 C CA   . MET F 6 386 ? 142.904 152.308 71.775  1.00 300.20 ? 402 MET F CA   1 
ATOM 29619 C C    . MET F 6 386 ? 141.436 152.702 71.727  1.00 300.18 ? 402 MET F C    1 
ATOM 29620 O O    . MET F 6 386 ? 140.764 152.725 72.762  1.00 300.05 ? 402 MET F O    1 
ATOM 29621 C CB   . MET F 6 386 ? 143.780 153.558 71.851  1.00 299.83 ? 402 MET F CB   1 
ATOM 29622 C CG   . MET F 6 386 ? 144.894 153.496 72.881  1.00 299.73 ? 402 MET F CG   1 
ATOM 29623 S SD   . MET F 6 386 ? 144.283 153.561 74.575  1.00 300.74 ? 402 MET F SD   1 
ATOM 29624 C CE   . MET F 6 386 ? 145.665 154.343 75.398  1.00 300.02 ? 402 MET F CE   1 
ATOM 29625 H H    . MET F 6 386 ? 143.855 151.883 70.090  1.00 300.20 ? 402 MET F H    1 
ATOM 29626 H HA   . MET F 6 386 ? 143.063 151.782 72.574  1.00 300.22 ? 402 MET F HA   1 
ATOM 29627 H HB2  . MET F 6 386 ? 144.190 153.707 70.983  1.00 300.18 ? 402 MET F HB2  1 
ATOM 29628 H HB3  . MET F 6 386 ? 143.217 154.315 72.074  1.00 300.18 ? 402 MET F HB3  1 
ATOM 29629 H HG2  . MET F 6 386 ? 145.383 152.666 72.766  1.00 300.09 ? 402 MET F HG2  1 
ATOM 29630 H HG3  . MET F 6 386 ? 145.487 154.252 72.748  1.00 300.14 ? 402 MET F HG3  1 
ATOM 29631 H HE1  . MET F 6 386 ? 145.544 154.262 76.357  1.00 300.16 ? 402 MET F HE1  1 
ATOM 29632 H HE2  . MET F 6 386 ? 145.689 155.279 75.141  1.00 300.18 ? 402 MET F HE2  1 
ATOM 29633 H HE3  . MET F 6 386 ? 146.484 153.900 75.124  1.00 300.11 ? 402 MET F HE3  1 
ATOM 29634 N N    . ASN F 6 387 ? 140.917 153.017 70.539  1.00 296.05 ? 403 ASN F N    1 
ATOM 29635 C CA   . ASN F 6 387 ? 139.500 153.351 70.419  1.00 295.64 ? 403 ASN F CA   1 
ATOM 29636 C C    . ASN F 6 387 ? 138.615 152.190 70.861  1.00 295.41 ? 403 ASN F C    1 
ATOM 29637 O O    . ASN F 6 387 ? 137.688 152.366 71.663  1.00 295.55 ? 403 ASN F O    1 
ATOM 29638 C CB   . ASN F 6 387 ? 139.182 153.747 68.978  1.00 295.31 ? 403 ASN F CB   1 
ATOM 29639 C CG   . ASN F 6 387 ? 139.401 155.224 68.717  1.00 295.25 ? 403 ASN F CG   1 
ATOM 29640 O OD1  . ASN F 6 387 ? 139.935 155.944 69.560  1.00 295.35 ? 403 ASN F OD1  1 
ATOM 29641 N ND2  . ASN F 6 387 ? 138.990 155.683 67.540  1.00 295.13 ? 403 ASN F ND2  1 
ATOM 29642 H H    . ASN F 6 387 ? 141.358 153.046 69.801  1.00 295.61 ? 403 ASN F H    1 
ATOM 29643 H HA   . ASN F 6 387 ? 139.305 154.109 70.991  1.00 295.45 ? 403 ASN F HA   1 
ATOM 29644 H HB2  . ASN F 6 387 ? 139.757 153.247 68.377  1.00 295.37 ? 403 ASN F HB2  1 
ATOM 29645 H HB3  . ASN F 6 387 ? 138.251 153.545 68.792  1.00 295.27 ? 403 ASN F HB3  1 
ATOM 29646 H HD21 . ASN F 6 387 ? 138.621 155.150 66.975  1.00 295.26 ? 403 ASN F HD21 1 
ATOM 29647 H HD22 . ASN F 6 387 ? 139.092 156.514 67.343  1.00 295.29 ? 403 ASN F HD22 1 
ATOM 29648 N N    . ARG F 6 388 ? 138.902 150.984 70.363  1.00 282.85 ? 404 ARG F N    1 
ATOM 29649 C CA   . ARG F 6 388 ? 138.087 149.831 70.743  1.00 281.88 ? 404 ARG F CA   1 
ATOM 29650 C C    . ARG F 6 388 ? 138.227 149.528 72.231  1.00 281.95 ? 404 ARG F C    1 
ATOM 29651 O O    . ARG F 6 388 ? 137.232 149.235 72.912  1.00 280.76 ? 404 ARG F O    1 
ATOM 29652 C CB   . ARG F 6 388 ? 138.449 148.610 69.896  1.00 281.40 ? 404 ARG F CB   1 
ATOM 29653 C CG   . ARG F 6 388 ? 139.850 148.078 70.078  1.00 281.85 ? 404 ARG F CG   1 
ATOM 29654 C CD   . ARG F 6 388 ? 140.062 146.829 69.239  1.00 281.45 ? 404 ARG F CD   1 
ATOM 29655 N NE   . ARG F 6 388 ? 139.298 145.694 69.746  1.00 281.30 ? 404 ARG F NE   1 
ATOM 29656 C CZ   . ARG F 6 388 ? 139.324 144.477 69.220  1.00 281.46 ? 404 ARG F CZ   1 
ATOM 29657 N NH1  . ARG F 6 388 ? 140.077 144.192 68.170  1.00 281.68 ? 404 ARG F NH1  1 
ATOM 29658 N NH2  . ARG F 6 388 ? 138.585 143.518 69.770  1.00 281.32 ? 404 ARG F NH2  1 
ATOM 29659 H H    . ARG F 6 388 ? 139.546 150.811 69.820  1.00 282.28 ? 404 ARG F H    1 
ATOM 29660 H HA   . ARG F 6 388 ? 137.155 150.042 70.573  1.00 281.69 ? 404 ARG F HA   1 
ATOM 29661 H HB2  . ARG F 6 388 ? 137.831 147.892 70.111  1.00 281.49 ? 404 ARG F HB2  1 
ATOM 29662 H HB3  . ARG F 6 388 ? 138.358 148.847 68.961  1.00 281.73 ? 404 ARG F HB3  1 
ATOM 29663 H HG2  . ARG F 6 388 ? 140.479 148.752 69.782  1.00 282.09 ? 404 ARG F HG2  1 
ATOM 29664 H HG3  . ARG F 6 388 ? 140.002 147.851 71.007  1.00 281.83 ? 404 ARG F HG3  1 
ATOM 29665 H HD2  . ARG F 6 388 ? 139.775 147.003 68.330  1.00 281.72 ? 404 ARG F HD2  1 
ATOM 29666 H HD3  . ARG F 6 388 ? 141.002 146.591 69.255  1.00 281.79 ? 404 ARG F HD3  1 
ATOM 29667 H HE   . ARG F 6 388 ? 138.821 145.816 70.452  1.00 281.41 ? 404 ARG F HE   1 
ATOM 29668 H HH11 . ARG F 6 388 ? 140.560 144.802 67.806  1.00 281.69 ? 404 ARG F HH11 1 
ATOM 29669 H HH12 . ARG F 6 388 ? 140.077 143.395 67.848  1.00 281.59 ? 404 ARG F HH12 1 
ATOM 29670 H HH21 . ARG F 6 388 ? 138.094 143.692 70.454  1.00 281.28 ? 404 ARG F HH21 1 
ATOM 29671 H HH22 . ARG F 6 388 ? 138.594 142.724 69.438  1.00 281.45 ? 404 ARG F HH22 1 
ATOM 29672 N N    . LYS F 6 389 ? 139.457 149.578 72.746  1.00 287.67 ? 405 LYS F N    1 
ATOM 29673 C CA   . LYS F 6 389 ? 139.677 149.311 74.162  1.00 287.40 ? 405 LYS F CA   1 
ATOM 29674 C C    . LYS F 6 389 ? 138.925 150.312 75.026  1.00 287.91 ? 405 LYS F C    1 
ATOM 29675 O O    . LYS F 6 389 ? 138.311 149.937 76.029  1.00 287.89 ? 405 LYS F O    1 
ATOM 29676 C CB   . LYS F 6 389 ? 141.172 149.343 74.478  1.00 287.42 ? 405 LYS F CB   1 
ATOM 29677 C CG   . LYS F 6 389 ? 141.833 147.971 74.531  1.00 286.93 ? 405 LYS F CG   1 
ATOM 29678 C CD   . LYS F 6 389 ? 141.201 147.076 75.587  1.00 286.61 ? 405 LYS F CD   1 
ATOM 29679 C CE   . LYS F 6 389 ? 142.252 146.393 76.449  1.00 286.17 ? 405 LYS F CE   1 
ATOM 29680 N NZ   . LYS F 6 389 ? 141.728 145.151 77.082  1.00 285.97 ? 405 LYS F NZ   1 
ATOM 29681 H H    . LYS F 6 389 ? 140.170 149.761 72.301  1.00 287.22 ? 405 LYS F H    1 
ATOM 29682 H HA   . LYS F 6 389 ? 139.336 148.428 74.367  1.00 287.00 ? 405 LYS F HA   1 
ATOM 29683 H HB2  . LYS F 6 389 ? 141.626 149.863 73.796  1.00 287.27 ? 405 LYS F HB2  1 
ATOM 29684 H HB3  . LYS F 6 389 ? 141.295 149.764 75.344  1.00 287.11 ? 405 LYS F HB3  1 
ATOM 29685 H HG2  . LYS F 6 389 ? 141.734 147.537 73.668  1.00 287.00 ? 405 LYS F HG2  1 
ATOM 29686 H HG3  . LYS F 6 389 ? 142.773 148.079 74.745  1.00 286.97 ? 405 LYS F HG3  1 
ATOM 29687 H HD2  . LYS F 6 389 ? 140.637 147.613 76.166  1.00 286.96 ? 405 LYS F HD2  1 
ATOM 29688 H HD3  . LYS F 6 389 ? 140.675 146.389 75.150  1.00 286.98 ? 405 LYS F HD3  1 
ATOM 29689 H HE2  . LYS F 6 389 ? 143.012 146.152 75.896  1.00 286.75 ? 405 LYS F HE2  1 
ATOM 29690 H HE3  . LYS F 6 389 ? 142.529 146.999 77.154  1.00 286.84 ? 405 LYS F HE3  1 
ATOM 29691 H HZ1  . LYS F 6 389 ? 142.361 144.772 77.579  1.00 286.42 ? 405 LYS F HZ1  1 
ATOM 29692 H HZ2  . LYS F 6 389 ? 141.470 144.575 76.454  1.00 286.70 ? 405 LYS F HZ2  1 
ATOM 29693 H HZ3  . LYS F 6 389 ? 141.031 145.345 77.599  1.00 286.77 ? 405 LYS F HZ3  1 
ATOM 29694 N N    . PHE F 6 390 ? 138.970 151.596 74.660  1.00 296.95 ? 406 PHE F N    1 
ATOM 29695 C CA   . PHE F 6 390 ? 138.231 152.599 75.413  1.00 296.51 ? 406 PHE F CA   1 
ATOM 29696 C C    . PHE F 6 390 ? 136.735 152.342 75.359  1.00 295.95 ? 406 PHE F C    1 
ATOM 29697 O O    . PHE F 6 390 ? 136.053 152.432 76.382  1.00 296.09 ? 406 PHE F O    1 
ATOM 29698 C CB   . PHE F 6 390 ? 138.543 153.989 74.856  1.00 296.08 ? 406 PHE F CB   1 
ATOM 29699 C CG   . PHE F 6 390 ? 137.956 155.119 75.656  1.00 296.12 ? 406 PHE F CG   1 
ATOM 29700 C CD1  . PHE F 6 390 ? 138.613 155.637 76.756  1.00 296.28 ? 406 PHE F CD1  1 
ATOM 29701 C CD2  . PHE F 6 390 ? 136.742 155.675 75.288  1.00 295.68 ? 406 PHE F CD2  1 
ATOM 29702 C CE1  . PHE F 6 390 ? 138.067 156.677 77.482  1.00 296.17 ? 406 PHE F CE1  1 
ATOM 29703 C CE2  . PHE F 6 390 ? 136.191 156.716 76.008  1.00 295.88 ? 406 PHE F CE2  1 
ATOM 29704 C CZ   . PHE F 6 390 ? 136.855 157.218 77.107  1.00 296.08 ? 406 PHE F CZ   1 
ATOM 29705 H H    . PHE F 6 390 ? 139.413 151.903 73.991  1.00 296.18 ? 406 PHE F H    1 
ATOM 29706 H HA   . PHE F 6 390 ? 138.511 152.573 76.342  1.00 296.28 ? 406 PHE F HA   1 
ATOM 29707 H HB2  . PHE F 6 390 ? 139.506 154.109 74.838  1.00 296.22 ? 406 PHE F HB2  1 
ATOM 29708 H HB3  . PHE F 6 390 ? 138.188 154.051 73.955  1.00 296.18 ? 406 PHE F HB3  1 
ATOM 29709 H HD1  . PHE F 6 390 ? 139.427 155.276 77.018  1.00 296.34 ? 406 PHE F HD1  1 
ATOM 29710 H HD2  . PHE F 6 390 ? 136.290 155.340 74.548  1.00 296.09 ? 406 PHE F HD2  1 
ATOM 29711 H HE1  . PHE F 6 390 ? 138.517 157.014 78.223  1.00 296.42 ? 406 PHE F HE1  1 
ATOM 29712 H HE2  . PHE F 6 390 ? 135.374 157.079 75.752  1.00 296.15 ? 406 PHE F HE2  1 
ATOM 29713 H HZ   . PHE F 6 390 ? 136.486 157.919 77.593  1.00 296.34 ? 406 PHE F HZ   1 
ATOM 29714 N N    . SER F 6 391 ? 136.205 151.984 74.189  1.00 273.39 ? 407 SER F N    1 
ATOM 29715 C CA   . SER F 6 391 ? 134.767 151.752 74.099  1.00 272.57 ? 407 SER F CA   1 
ATOM 29716 C C    . SER F 6 391 ? 134.329 150.593 74.988  1.00 272.66 ? 407 SER F C    1 
ATOM 29717 O O    . SER F 6 391 ? 133.379 150.721 75.781  1.00 272.74 ? 407 SER F O    1 
ATOM 29718 C CB   . SER F 6 391 ? 134.377 151.483 72.646  1.00 271.90 ? 407 SER F CB   1 
ATOM 29719 O OG   . SER F 6 391 ? 133.009 151.129 72.545  1.00 272.05 ? 407 SER F OG   1 
ATOM 29720 H H    . SER F 6 391 ? 136.642 151.874 73.456  1.00 273.11 ? 407 SER F H    1 
ATOM 29721 H HA   . SER F 6 391 ? 134.299 152.549 74.391  1.00 272.65 ? 407 SER F HA   1 
ATOM 29722 H HB2  . SER F 6 391 ? 134.533 152.284 72.124  1.00 272.42 ? 407 SER F HB2  1 
ATOM 29723 H HB3  . SER F 6 391 ? 134.917 150.753 72.304  1.00 272.48 ? 407 SER F HB3  1 
ATOM 29724 H HG   . SER F 6 391 ? 132.808 150.976 71.743  1.00 272.27 ? 407 SER F HG   1 
ATOM 29725 N N    . GLU F 6 392 ? 135.088 149.495 74.961  1.00 263.15 ? 408 GLU F N    1 
ATOM 29726 C CA   . GLU F 6 392 ? 134.711 148.342 75.770  1.00 262.65 ? 408 GLU F CA   1 
ATOM 29727 C C    . GLU F 6 392 ? 134.906 148.612 77.256  1.00 263.11 ? 408 GLU F C    1 
ATOM 29728 O O    . GLU F 6 392 ? 134.027 148.300 78.070  1.00 262.61 ? 408 GLU F O    1 
ATOM 29729 C CB   . GLU F 6 392 ? 135.524 147.117 75.336  1.00 262.54 ? 408 GLU F CB   1 
ATOM 29730 C CG   . GLU F 6 392 ? 134.897 145.740 75.615  1.00 262.67 ? 408 GLU F CG   1 
ATOM 29731 C CD   . GLU F 6 392 ? 133.377 145.711 75.544  1.00 261.98 ? 408 GLU F CD   1 
ATOM 29732 O OE1  . GLU F 6 392 ? 132.795 146.433 74.706  1.00 261.33 ? 408 GLU F OE1  1 
ATOM 29733 O OE2  . GLU F 6 392 ? 132.763 144.960 76.329  1.00 261.47 ? 408 GLU F OE2  1 
ATOM 29734 H H    . GLU F 6 392 ? 135.805 149.396 74.496  1.00 262.89 ? 408 GLU F H    1 
ATOM 29735 H HA   . GLU F 6 392 ? 133.769 148.185 75.632  1.00 262.32 ? 408 GLU F HA   1 
ATOM 29736 H HB2  . GLU F 6 392 ? 135.671 147.177 74.379  1.00 262.39 ? 408 GLU F HB2  1 
ATOM 29737 H HB3  . GLU F 6 392 ? 136.377 147.142 75.795  1.00 262.42 ? 408 GLU F HB3  1 
ATOM 29738 H HG2  . GLU F 6 392 ? 135.233 145.109 74.960  1.00 262.26 ? 408 GLU F HG2  1 
ATOM 29739 H HG3  . GLU F 6 392 ? 135.155 145.457 76.505  1.00 262.26 ? 408 GLU F HG3  1 
ATOM 29740 N N    . GLU F 6 393 ? 136.058 149.165 77.643  1.00 281.03 ? 409 GLU F N    1 
ATOM 29741 C CA   . GLU F 6 393 ? 136.284 149.371 79.064  1.00 281.16 ? 409 GLU F CA   1 
ATOM 29742 C C    . GLU F 6 393 ? 135.332 150.420 79.610  1.00 281.49 ? 409 GLU F C    1 
ATOM 29743 O O    . GLU F 6 393 ? 134.921 150.336 80.770  1.00 281.92 ? 409 GLU F O    1 
ATOM 29744 C CB   . GLU F 6 393 ? 137.736 149.776 79.317  1.00 281.32 ? 409 GLU F CB   1 
ATOM 29745 C CG   . GLU F 6 393 ? 138.717 148.615 79.267  1.00 280.39 ? 409 GLU F CG   1 
ATOM 29746 C CD   . GLU F 6 393 ? 138.484 147.608 80.375  1.00 280.55 ? 409 GLU F CD   1 
ATOM 29747 O OE1  . GLU F 6 393 ? 137.889 147.984 81.407  1.00 280.34 ? 409 GLU F OE1  1 
ATOM 29748 O OE2  . GLU F 6 393 ? 138.896 146.440 80.214  1.00 281.20 ? 409 GLU F OE2  1 
ATOM 29749 H H    . GLU F 6 393 ? 136.695 149.419 77.124  1.00 281.09 ? 409 GLU F H    1 
ATOM 29750 H HA   . GLU F 6 393 ? 136.113 148.540 79.533  1.00 280.97 ? 409 GLU F HA   1 
ATOM 29751 H HB2  . GLU F 6 393 ? 138.003 150.418 78.642  1.00 281.41 ? 409 GLU F HB2  1 
ATOM 29752 H HB3  . GLU F 6 393 ? 137.799 150.179 80.197  1.00 281.40 ? 409 GLU F HB3  1 
ATOM 29753 H HG2  . GLU F 6 393 ? 138.619 148.155 78.418  1.00 281.04 ? 409 GLU F HG2  1 
ATOM 29754 H HG3  . GLU F 6 393 ? 139.620 148.954 79.358  1.00 281.17 ? 409 GLU F HG3  1 
ATOM 29755 N N    . ALA F 6 394 ? 134.943 151.392 78.782  1.00 276.69 ? 410 ALA F N    1 
ATOM 29756 C CA   . ALA F 6 394 ? 133.974 152.389 79.205  1.00 275.97 ? 410 ALA F CA   1 
ATOM 29757 C C    . ALA F 6 394 ? 132.633 151.743 79.504  1.00 275.44 ? 410 ALA F C    1 
ATOM 29758 O O    . ALA F 6 394 ? 132.034 151.989 80.558  1.00 275.84 ? 410 ALA F O    1 
ATOM 29759 C CB   . ALA F 6 394 ? 133.828 153.466 78.130  1.00 276.21 ? 410 ALA F CB   1 
ATOM 29760 H H    . ALA F 6 394 ? 135.227 151.492 77.976  1.00 276.52 ? 410 ALA F H    1 
ATOM 29761 H HA   . ALA F 6 394 ? 134.290 152.814 80.018  1.00 276.42 ? 410 ALA F HA   1 
ATOM 29762 H HB1  . ALA F 6 394 ? 133.177 154.119 78.425  1.00 276.42 ? 410 ALA F HB1  1 
ATOM 29763 H HB2  . ALA F 6 394 ? 134.689 153.894 77.994  1.00 276.66 ? 410 ALA F HB2  1 
ATOM 29764 H HB3  . ALA F 6 394 ? 133.531 153.050 77.305  1.00 276.34 ? 410 ALA F HB3  1 
ATOM 29765 N N    . ALA F 6 395 ? 132.147 150.898 78.589  1.00 248.65 ? 411 ALA F N    1 
ATOM 29766 C CA   . ALA F 6 395 ? 130.879 150.221 78.847  1.00 247.62 ? 411 ALA F CA   1 
ATOM 29767 C C    . ALA F 6 395 ? 130.962 149.337 80.087  1.00 247.64 ? 411 ALA F C    1 
ATOM 29768 O O    . ALA F 6 395 ? 130.071 149.362 80.947  1.00 247.13 ? 411 ALA F O    1 
ATOM 29769 C CB   . ALA F 6 395 ? 130.474 149.395 77.626  1.00 246.18 ? 411 ALA F CB   1 
ATOM 29770 H H    . ALA F 6 395 ? 132.519 150.706 77.837  1.00 248.33 ? 411 ALA F H    1 
ATOM 29771 H HA   . ALA F 6 395 ? 130.191 150.887 78.995  1.00 247.75 ? 411 ALA F HA   1 
ATOM 29772 H HB1  . ALA F 6 395 ? 130.379 149.988 76.864  1.00 247.42 ? 411 ALA F HB1  1 
ATOM 29773 H HB2  . ALA F 6 395 ? 131.162 148.735 77.449  1.00 247.47 ? 411 ALA F HB2  1 
ATOM 29774 H HB3  . ALA F 6 395 ? 129.630 148.954 77.811  1.00 247.14 ? 411 ALA F HB3  1 
ATOM 29775 N N    . SER F 6 396 ? 132.041 148.563 80.214  1.00 253.17 ? 412 SER F N    1 
ATOM 29776 C CA   . SER F 6 396 ? 132.168 147.688 81.374  1.00 252.80 ? 412 SER F CA   1 
ATOM 29777 C C    . SER F 6 396 ? 132.196 148.481 82.676  1.00 254.15 ? 412 SER F C    1 
ATOM 29778 O O    . SER F 6 396 ? 131.524 148.117 83.650  1.00 254.04 ? 412 SER F O    1 
ATOM 29779 C CB   . SER F 6 396 ? 133.427 146.833 81.244  1.00 252.40 ? 412 SER F CB   1 
ATOM 29780 O OG   . SER F 6 396 ? 133.535 145.918 82.320  1.00 251.46 ? 412 SER F OG   1 
ATOM 29781 H H    . SER F 6 396 ? 132.696 148.528 79.657  1.00 253.33 ? 412 SER F H    1 
ATOM 29782 H HA   . SER F 6 396 ? 131.403 147.092 81.404  1.00 252.68 ? 412 SER F HA   1 
ATOM 29783 H HB2  . SER F 6 396 ? 133.386 146.337 80.412  1.00 253.04 ? 412 SER F HB2  1 
ATOM 29784 H HB3  . SER F 6 396 ? 134.204 147.414 81.244  1.00 253.35 ? 412 SER F HB3  1 
ATOM 29785 H HG   . SER F 6 396 ? 133.639 146.335 83.042  1.00 253.00 ? 412 SER F HG   1 
ATOM 29786 N N    . TRP F 6 397 ? 132.946 149.584 82.706  1.00 275.98 ? 413 TRP F N    1 
ATOM 29787 C CA   . TRP F 6 397 ? 133.127 150.325 83.947  1.00 276.02 ? 413 TRP F CA   1 
ATOM 29788 C C    . TRP F 6 397 ? 131.872 151.102 84.322  1.00 274.84 ? 413 TRP F C    1 
ATOM 29789 O O    . TRP F 6 397 ? 131.522 151.187 85.504  1.00 275.19 ? 413 TRP F O    1 
ATOM 29790 C CB   . TRP F 6 397 ? 134.332 151.255 83.833  1.00 276.32 ? 413 TRP F CB   1 
ATOM 29791 C CG   . TRP F 6 397 ? 134.232 152.495 84.647  1.00 275.64 ? 413 TRP F CG   1 
ATOM 29792 C CD1  . TRP F 6 397 ? 134.549 152.628 85.966  1.00 275.13 ? 413 TRP F CD1  1 
ATOM 29793 C CD2  . TRP F 6 397 ? 133.807 153.783 84.203  1.00 275.72 ? 413 TRP F CD2  1 
ATOM 29794 N NE1  . TRP F 6 397 ? 134.342 153.920 86.375  1.00 274.66 ? 413 TRP F NE1  1 
ATOM 29795 C CE2  . TRP F 6 397 ? 133.886 154.650 85.309  1.00 275.64 ? 413 TRP F CE2  1 
ATOM 29796 C CE3  . TRP F 6 397 ? 133.365 154.287 82.981  1.00 275.98 ? 413 TRP F CE3  1 
ATOM 29797 C CZ2  . TRP F 6 397 ? 133.537 155.992 85.228  1.00 276.52 ? 413 TRP F CZ2  1 
ATOM 29798 C CZ3  . TRP F 6 397 ? 133.018 155.615 82.902  1.00 276.29 ? 413 TRP F CZ3  1 
ATOM 29799 C CH2  . TRP F 6 397 ? 133.109 156.455 84.015  1.00 276.74 ? 413 TRP F CH2  1 
ATOM 29800 H H    . TRP F 6 397 ? 133.356 149.917 82.027  1.00 275.84 ? 413 TRP F H    1 
ATOM 29801 H HA   . TRP F 6 397 ? 133.308 149.695 84.662  1.00 276.18 ? 413 TRP F HA   1 
ATOM 29802 H HB2  . TRP F 6 397 ? 135.121 150.783 84.129  1.00 276.36 ? 413 TRP F HB2  1 
ATOM 29803 H HB3  . TRP F 6 397 ? 134.436 151.520 82.905  1.00 276.18 ? 413 TRP F HB3  1 
ATOM 29804 H HD1  . TRP F 6 397 ? 134.861 151.941 86.510  1.00 276.10 ? 413 TRP F HD1  1 
ATOM 29805 H HE1  . TRP F 6 397 ? 134.477 154.221 87.168  1.00 276.13 ? 413 TRP F HE1  1 
ATOM 29806 H HE3  . TRP F 6 397 ? 133.303 153.735 82.235  1.00 276.23 ? 413 TRP F HE3  1 
ATOM 29807 H HZ2  . TRP F 6 397 ? 133.594 156.553 85.968  1.00 276.51 ? 413 TRP F HZ2  1 
ATOM 29808 H HZ3  . TRP F 6 397 ? 132.722 155.960 82.093  1.00 276.39 ? 413 TRP F HZ3  1 
ATOM 29809 H HH2  . TRP F 6 397 ? 132.867 157.348 83.932  1.00 276.62 ? 413 TRP F HH2  1 
ATOM 29810 N N    . MET F 6 398 ? 131.159 151.617 83.322  1.00 249.25 ? 414 MET F N    1 
ATOM 29811 C CA   . MET F 6 398 ? 129.884 152.327 83.578  1.00 248.76 ? 414 MET F CA   1 
ATOM 29812 C C    . MET F 6 398 ? 128.855 151.317 84.070  1.00 248.41 ? 414 MET F C    1 
ATOM 29813 O O    . MET F 6 398 ? 128.015 151.739 84.859  1.00 248.23 ? 414 MET F O    1 
ATOM 29814 C CB   . MET F 6 398 ? 129.334 153.001 82.322  1.00 248.83 ? 414 MET F CB   1 
ATOM 29815 C CG   . MET F 6 398 ? 129.971 154.334 82.041  1.00 249.25 ? 414 MET F CG   1 
ATOM 29816 S SD   . MET F 6 398 ? 128.805 155.467 81.269  1.00 249.85 ? 414 MET F SD   1 
ATOM 29817 C CE   . MET F 6 398 ? 128.415 154.512 79.797  1.00 247.16 ? 414 MET F CE   1 
ATOM 29818 H H    . MET F 6 398 ? 131.413 151.554 82.459  1.00 249.28 ? 414 MET F H    1 
ATOM 29819 H HA   . MET F 6 398 ? 130.034 153.007 84.282  1.00 248.88 ? 414 MET F HA   1 
ATOM 29820 H HB2  . MET F 6 398 ? 129.481 152.405 81.557  1.00 248.48 ? 414 MET F HB2  1 
ATOM 29821 H HB3  . MET F 6 398 ? 128.367 153.124 82.429  1.00 248.67 ? 414 MET F HB3  1 
ATOM 29822 H HG2  . MET F 6 398 ? 130.289 154.725 82.879  1.00 248.52 ? 414 MET F HG2  1 
ATOM 29823 H HG3  . MET F 6 398 ? 130.738 154.212 81.450  1.00 248.89 ? 414 MET F HG3  1 
ATOM 29824 H HE1  . MET F 6 398 ? 128.078 155.107 79.102  1.00 248.00 ? 414 MET F HE1  1 
ATOM 29825 H HE2  . MET F 6 398 ? 127.735 153.845 80.012  1.00 247.85 ? 414 MET F HE2  1 
ATOM 29826 H HE3  . MET F 6 398 ? 129.220 154.061 79.481  1.00 248.11 ? 414 MET F HE3  1 
ATOM 29827 N N    . GLN F 6 399 ? 128.862 150.070 83.583  1.00 231.93 ? 415 GLN F N    1 
ATOM 29828 C CA   . GLN F 6 399 ? 127.948 149.065 84.118  1.00 230.60 ? 415 GLN F CA   1 
ATOM 29829 C C    . GLN F 6 399 ? 128.323 148.695 85.547  1.00 231.84 ? 415 GLN F C    1 
ATOM 29830 O O    . GLN F 6 399 ? 127.448 148.536 86.406  1.00 232.12 ? 415 GLN F O    1 
ATOM 29831 C CB   . GLN F 6 399 ? 127.932 147.808 83.255  1.00 229.45 ? 415 GLN F CB   1 
ATOM 29832 C CG   . GLN F 6 399 ? 126.993 146.764 83.840  1.00 229.36 ? 415 GLN F CG   1 
ATOM 29833 C CD   . GLN F 6 399 ? 126.632 145.671 82.871  1.00 230.06 ? 415 GLN F CD   1 
ATOM 29834 O OE1  . GLN F 6 399 ? 127.282 144.631 82.832  1.00 230.14 ? 415 GLN F OE1  1 
ATOM 29835 N NE2  . GLN F 6 399 ? 125.590 145.897 82.080  1.00 230.29 ? 415 GLN F NE2  1 
ATOM 29836 H H    . GLN F 6 399 ? 129.333 149.823 82.908  1.00 231.53 ? 415 GLN F H    1 
ATOM 29837 H HA   . GLN F 6 399 ? 127.050 149.431 84.130  1.00 230.74 ? 415 GLN F HA   1 
ATOM 29838 H HB2  . GLN F 6 399 ? 127.624 148.034 82.365  1.00 230.54 ? 415 GLN F HB2  1 
ATOM 29839 H HB3  . GLN F 6 399 ? 128.826 147.431 83.219  1.00 230.67 ? 415 GLN F HB3  1 
ATOM 29840 H HG2  . GLN F 6 399 ? 127.421 146.348 84.605  1.00 230.33 ? 415 GLN F HG2  1 
ATOM 29841 H HG3  . GLN F 6 399 ? 126.173 147.201 84.118  1.00 230.19 ? 415 GLN F HG3  1 
ATOM 29842 H HE21 . GLN F 6 399 ? 125.159 146.639 82.138  1.00 230.29 ? 415 GLN F HE21 1 
ATOM 29843 H HE22 . GLN F 6 399 ? 125.346 145.301 81.510  1.00 230.37 ? 415 GLN F HE22 1 
ATOM 29844 N N    . GLU F 6 400 ? 129.621 148.548 85.818  1.00 251.24 ? 416 GLU F N    1 
ATOM 29845 C CA   . GLU F 6 400 ? 130.061 148.222 87.170  1.00 251.14 ? 416 GLU F CA   1 
ATOM 29846 C C    . GLU F 6 400 ? 129.658 149.309 88.159  1.00 252.07 ? 416 GLU F C    1 
ATOM 29847 O O    . GLU F 6 400 ? 129.174 149.013 89.257  1.00 252.32 ? 416 GLU F O    1 
ATOM 29848 C CB   . GLU F 6 400 ? 131.576 148.023 87.192  1.00 251.38 ? 416 GLU F CB   1 
ATOM 29849 C CG   . GLU F 6 400 ? 132.021 146.597 86.903  1.00 251.25 ? 416 GLU F CG   1 
ATOM 29850 C CD   . GLU F 6 400 ? 133.235 146.532 85.995  1.00 252.09 ? 416 GLU F CD   1 
ATOM 29851 O OE1  . GLU F 6 400 ? 133.997 147.521 85.937  1.00 252.90 ? 416 GLU F OE1  1 
ATOM 29852 O OE2  . GLU F 6 400 ? 133.428 145.490 85.335  1.00 251.05 ? 416 GLU F OE2  1 
ATOM 29853 H H    . GLU F 6 400 ? 130.256 148.632 85.245  1.00 251.16 ? 416 GLU F H    1 
ATOM 29854 H HA   . GLU F 6 400 ? 129.643 147.393 87.450  1.00 251.00 ? 416 GLU F HA   1 
ATOM 29855 H HB2  . GLU F 6 400 ? 131.973 148.602 86.523  1.00 251.60 ? 416 GLU F HB2  1 
ATOM 29856 H HB3  . GLU F 6 400 ? 131.909 148.262 88.071  1.00 251.30 ? 416 GLU F HB3  1 
ATOM 29857 H HG2  . GLU F 6 400 ? 132.248 146.161 87.739  1.00 251.21 ? 416 GLU F HG2  1 
ATOM 29858 H HG3  . GLU F 6 400 ? 131.296 146.122 86.467  1.00 251.11 ? 416 GLU F HG3  1 
ATOM 29859 N N    . GLN F 6 401 ? 129.849 150.575 87.784  1.00 258.35 ? 417 GLN F N    1 
ATOM 29860 C CA   . GLN F 6 401 ? 129.488 151.673 88.673  1.00 257.76 ? 417 GLN F CA   1 
ATOM 29861 C C    . GLN F 6 401 ? 127.986 151.712 88.927  1.00 257.29 ? 417 GLN F C    1 
ATOM 29862 O O    . GLN F 6 401 ? 127.547 151.943 90.061  1.00 257.93 ? 417 GLN F O    1 
ATOM 29863 C CB   . GLN F 6 401 ? 129.960 152.999 88.076  1.00 257.78 ? 417 GLN F CB   1 
ATOM 29864 C CG   . GLN F 6 401 ? 131.468 153.195 88.108  1.00 258.36 ? 417 GLN F CG   1 
ATOM 29865 C CD   . GLN F 6 401 ? 132.025 153.224 89.517  1.00 258.16 ? 417 GLN F CD   1 
ATOM 29866 O OE1  . GLN F 6 401 ? 131.341 153.617 90.460  1.00 257.74 ? 417 GLN F OE1  1 
ATOM 29867 N NE2  . GLN F 6 401 ? 133.277 152.806 89.666  1.00 257.99 ? 417 GLN F NE2  1 
ATOM 29868 H H    . GLN F 6 401 ? 130.181 150.819 87.030  1.00 257.87 ? 417 GLN F H    1 
ATOM 29869 H HA   . GLN F 6 401 ? 129.932 151.549 89.525  1.00 257.94 ? 417 GLN F HA   1 
ATOM 29870 H HB2  . GLN F 6 401 ? 129.677 153.043 87.150  1.00 257.87 ? 417 GLN F HB2  1 
ATOM 29871 H HB3  . GLN F 6 401 ? 129.558 153.727 88.577  1.00 258.02 ? 417 GLN F HB3  1 
ATOM 29872 H HG2  . GLN F 6 401 ? 131.893 152.464 87.634  1.00 258.24 ? 417 GLN F HG2  1 
ATOM 29873 H HG3  . GLN F 6 401 ? 131.687 154.039 87.683  1.00 258.28 ? 417 GLN F HG3  1 
ATOM 29874 H HE21 . GLN F 6 401 ? 133.725 152.538 88.982  1.00 258.07 ? 417 GLN F HE21 1 
ATOM 29875 H HE22 . GLN F 6 401 ? 133.640 152.803 90.446  1.00 257.98 ? 417 GLN F HE22 1 
ATOM 29876 N N    . ARG F 6 402 ? 127.181 151.477 87.891  1.00 237.84 ? 418 ARG F N    1 
ATOM 29877 C CA   . ARG F 6 402 ? 125.733 151.451 88.074  1.00 237.66 ? 418 ARG F CA   1 
ATOM 29878 C C    . ARG F 6 402 ? 125.308 150.364 89.054  1.00 237.89 ? 418 ARG F C    1 
ATOM 29879 O O    . ARG F 6 402 ? 124.434 150.590 89.899  1.00 237.43 ? 418 ARG F O    1 
ATOM 29880 C CB   . ARG F 6 402 ? 125.034 151.259 86.729  1.00 236.69 ? 418 ARG F CB   1 
ATOM 29881 C CG   . ARG F 6 402 ? 123.515 151.329 86.811  1.00 236.21 ? 418 ARG F CG   1 
ATOM 29882 C CD   . ARG F 6 402 ? 123.053 152.633 87.443  1.00 236.89 ? 418 ARG F CD   1 
ATOM 29883 N NE   . ARG F 6 402 ? 121.629 152.871 87.246  1.00 237.65 ? 418 ARG F NE   1 
ATOM 29884 C CZ   . ARG F 6 402 ? 120.670 152.317 87.976  1.00 237.18 ? 418 ARG F CZ   1 
ATOM 29885 N NH1  . ARG F 6 402 ? 120.946 151.477 88.961  1.00 236.28 ? 418 ARG F NH1  1 
ATOM 29886 N NH2  . ARG F 6 402 ? 119.401 152.616 87.713  1.00 237.63 ? 418 ARG F NH2  1 
ATOM 29887 H H    . ARG F 6 402 ? 127.444 151.332 87.085  1.00 237.55 ? 418 ARG F H    1 
ATOM 29888 H HA   . ARG F 6 402 ? 125.458 152.305 88.442  1.00 237.33 ? 418 ARG F HA   1 
ATOM 29889 H HB2  . ARG F 6 402 ? 125.330 151.954 86.120  1.00 237.03 ? 418 ARG F HB2  1 
ATOM 29890 H HB3  . ARG F 6 402 ? 125.272 150.387 86.375  1.00 237.06 ? 418 ARG F HB3  1 
ATOM 29891 H HG2  . ARG F 6 402 ? 123.144 151.279 85.916  1.00 236.76 ? 418 ARG F HG2  1 
ATOM 29892 H HG3  . ARG F 6 402 ? 123.186 150.594 87.352  1.00 236.88 ? 418 ARG F HG3  1 
ATOM 29893 H HD2  . ARG F 6 402 ? 123.224 152.604 88.397  1.00 237.16 ? 418 ARG F HD2  1 
ATOM 29894 H HD3  . ARG F 6 402 ? 123.539 153.369 87.041  1.00 237.02 ? 418 ARG F HD3  1 
ATOM 29895 H HE   . ARG F 6 402 ? 121.419 153.586 86.819  1.00 237.21 ? 418 ARG F HE   1 
ATOM 29896 H HH11 . ARG F 6 402 ? 121.763 151.277 89.142  1.00 236.91 ? 418 ARG F HH11 1 
ATOM 29897 H HH12 . ARG F 6 402 ? 120.308 151.131 89.420  1.00 236.86 ? 418 ARG F HH12 1 
ATOM 29898 H HH21 . ARG F 6 402 ? 119.211 153.161 87.076  1.00 237.16 ? 418 ARG F HH21 1 
ATOM 29899 H HH22 . ARG F 6 402 ? 118.771 152.263 88.181  1.00 236.95 ? 418 ARG F HH22 1 
ATOM 29900 N N    . ALA F 6 403 ? 125.908 149.178 88.959  1.00 239.49 ? 419 ALA F N    1 
ATOM 29901 C CA   . ALA F 6 403 ? 125.556 148.109 89.887  1.00 238.35 ? 419 ALA F CA   1 
ATOM 29902 C C    . ALA F 6 403 ? 125.971 148.459 91.310  1.00 238.51 ? 419 ALA F C    1 
ATOM 29903 O O    . ALA F 6 403 ? 125.239 148.178 92.266  1.00 237.35 ? 419 ALA F O    1 
ATOM 29904 C CB   . ALA F 6 403 ? 126.204 146.798 89.448  1.00 237.63 ? 419 ALA F CB   1 
ATOM 29905 H H    . ALA F 6 403 ? 126.508 148.972 88.380  1.00 238.35 ? 419 ALA F H    1 
ATOM 29906 H HA   . ALA F 6 403 ? 124.594 147.987 89.878  1.00 237.87 ? 419 ALA F HA   1 
ATOM 29907 H HB1  . ALA F 6 403 ? 125.893 146.576 88.557  1.00 237.88 ? 419 ALA F HB1  1 
ATOM 29908 H HB2  . ALA F 6 403 ? 127.168 146.909 89.444  1.00 237.97 ? 419 ALA F HB2  1 
ATOM 29909 H HB3  . ALA F 6 403 ? 125.953 146.098 90.071  1.00 237.81 ? 419 ALA F HB3  1 
ATOM 29910 N N    . SER F 6 404 ? 127.141 149.075 91.469  1.00 247.77 ? 420 SER F N    1 
ATOM 29911 C CA   . SER F 6 404 ? 127.710 149.295 92.794  1.00 247.09 ? 420 SER F CA   1 
ATOM 29912 C C    . SER F 6 404 ? 127.015 150.439 93.523  1.00 247.07 ? 420 SER F C    1 
ATOM 29913 O O    . SER F 6 404 ? 126.813 150.371 94.740  1.00 246.89 ? 420 SER F O    1 
ATOM 29914 C CB   . SER F 6 404 ? 129.207 149.578 92.678  1.00 246.92 ? 420 SER F CB   1 
ATOM 29915 O OG   . SER F 6 404 ? 129.449 150.681 91.821  1.00 247.59 ? 420 SER F OG   1 
ATOM 29916 H H    . SER F 6 404 ? 127.624 149.376 90.824  1.00 246.94 ? 420 SER F H    1 
ATOM 29917 H HA   . SER F 6 404 ? 127.597 148.490 93.324  1.00 246.72 ? 420 SER F HA   1 
ATOM 29918 H HB2  . SER F 6 404 ? 129.557 149.782 93.559  1.00 246.72 ? 420 SER F HB2  1 
ATOM 29919 H HB3  . SER F 6 404 ? 129.650 148.794 92.319  1.00 246.87 ? 420 SER F HB3  1 
ATOM 29920 H HG   . SER F 6 404 ? 129.057 151.363 92.113  1.00 247.01 ? 420 SER F HG   1 
ATOM 29921 N N    . ALA F 6 405 ? 126.643 151.489 92.799  1.00 251.25 ? 421 ALA F N    1 
ATOM 29922 C CA   . ALA F 6 405 ? 126.229 152.733 93.429  1.00 251.36 ? 421 ALA F CA   1 
ATOM 29923 C C    . ALA F 6 405 ? 124.895 152.591 94.152  1.00 251.39 ? 421 ALA F C    1 
ATOM 29924 O O    . ALA F 6 405 ? 124.019 151.813 93.763  1.00 250.57 ? 421 ALA F O    1 
ATOM 29925 C CB   . ALA F 6 405 ? 126.129 153.844 92.384  1.00 251.32 ? 421 ALA F CB   1 
ATOM 29926 H H    . ALA F 6 405 ? 126.621 151.505 91.939  1.00 251.01 ? 421 ALA F H    1 
ATOM 29927 H HA   . ALA F 6 405 ? 126.898 152.995 94.082  1.00 251.30 ? 421 ALA F HA   1 
ATOM 29928 H HB1  . ALA F 6 405 ? 125.563 153.542 91.657  1.00 251.19 ? 421 ALA F HB1  1 
ATOM 29929 H HB2  . ALA F 6 405 ? 125.745 154.634 92.796  1.00 251.43 ? 421 ALA F HB2  1 
ATOM 29930 H HB3  . ALA F 6 405 ? 127.017 154.044 92.048  1.00 251.32 ? 421 ALA F HB3  1 
ATOM 29931 N N    . TYR F 6 406 ? 124.755 153.376 95.217  1.00 249.99 ? 422 TYR F N    1 
ATOM 29932 C CA   . TYR F 6 406 ? 123.513 153.489 95.969  1.00 249.73 ? 422 TYR F CA   1 
ATOM 29933 C C    . TYR F 6 406 ? 122.564 154.468 95.299  1.00 249.16 ? 422 TYR F C    1 
ATOM 29934 O O    . TYR F 6 406 ? 122.970 155.547 94.859  1.00 248.72 ? 422 TYR F O    1 
ATOM 29935 C CB   . TYR F 6 406 ? 123.779 153.951 97.401  1.00 249.19 ? 422 TYR F CB   1 
ATOM 29936 C CG   . TYR F 6 406 ? 122.540 153.927 98.277  1.00 249.41 ? 422 TYR F CG   1 
ATOM 29937 C CD1  . TYR F 6 406 ? 121.657 155.001 98.288  1.00 249.36 ? 422 TYR F CD1  1 
ATOM 29938 C CD2  . TYR F 6 406 ? 122.252 152.840 99.091  1.00 249.26 ? 422 TYR F CD2  1 
ATOM 29939 C CE1  . TYR F 6 406 ? 120.523 154.991 99.078  1.00 248.62 ? 422 TYR F CE1  1 
ATOM 29940 C CE2  . TYR F 6 406 ? 121.119 152.822 99.888  1.00 249.15 ? 422 TYR F CE2  1 
ATOM 29941 C CZ   . TYR F 6 406 ? 120.260 153.902 99.878  1.00 248.61 ? 422 TYR F CZ   1 
ATOM 29942 O OH   . TYR F 6 406 ? 119.132 153.891 100.666 1.00 247.42 ? 422 TYR F OH   1 
ATOM 29943 H H    . TYR F 6 406 ? 125.385 153.869 95.530  1.00 248.98 ? 422 TYR F H    1 
ATOM 29944 H HA   . TYR F 6 406 ? 123.080 152.621 96.004  1.00 248.82 ? 422 TYR F HA   1 
ATOM 29945 H HB2  . TYR F 6 406 ? 124.440 153.368 97.805  1.00 248.69 ? 422 TYR F HB2  1 
ATOM 29946 H HB3  . TYR F 6 406 ? 124.110 154.863 97.381  1.00 248.83 ? 422 TYR F HB3  1 
ATOM 29947 H HD1  . TYR F 6 406 ? 121.830 155.740 97.750  1.00 248.74 ? 422 TYR F HD1  1 
ATOM 29948 H HD2  . TYR F 6 406 ? 122.829 152.111 99.099  1.00 248.56 ? 422 TYR F HD2  1 
ATOM 29949 H HE1  . TYR F 6 406 ? 119.943 155.718 99.074  1.00 248.48 ? 422 TYR F HE1  1 
ATOM 29950 H HE2  . TYR F 6 406 ? 120.938 152.086 100.428 1.00 248.41 ? 422 TYR F HE2  1 
ATOM 29951 H HH   . TYR F 6 406 ? 118.995 153.118 100.964 1.00 248.14 ? 422 TYR F HH   1 
ATOM 29952 N N    . VAL F 6 407 ? 121.293 154.079 95.208  1.00 248.85 ? 423 VAL F N    1 
ATOM 29953 C CA   . VAL F 6 407 ? 120.296 154.875 94.510  1.00 248.90 ? 423 VAL F CA   1 
ATOM 29954 C C    . VAL F 6 407 ? 118.927 154.490 95.042  1.00 249.28 ? 423 VAL F C    1 
ATOM 29955 O O    . VAL F 6 407 ? 118.684 153.332 95.391  1.00 249.32 ? 423 VAL F O    1 
ATOM 29956 C CB   . VAL F 6 407 ? 120.382 154.669 92.977  1.00 248.65 ? 423 VAL F CB   1 
ATOM 29957 C CG1  . VAL F 6 407 ? 120.337 153.189 92.633  1.00 248.34 ? 423 VAL F CG1  1 
ATOM 29958 C CG2  . VAL F 6 407 ? 119.237 155.396 92.288  1.00 248.41 ? 423 VAL F CG2  1 
ATOM 29959 H H    . VAL F 6 407 ? 120.984 153.351 95.548  1.00 248.56 ? 423 VAL F H    1 
ATOM 29960 H HA   . VAL F 6 407 ? 120.464 155.805 94.699  1.00 248.78 ? 423 VAL F HA   1 
ATOM 29961 H HB   . VAL F 6 407 ? 121.219 155.034 92.648  1.00 248.62 ? 423 VAL F HB   1 
ATOM 29962 H HG11 . VAL F 6 407 ? 119.794 153.069 91.839  1.00 248.43 ? 423 VAL F HG11 1 
ATOM 29963 H HG12 . VAL F 6 407 ? 119.951 152.695 93.373  1.00 248.43 ? 423 VAL F HG12 1 
ATOM 29964 H HG13 . VAL F 6 407 ? 121.240 152.879 92.463  1.00 248.41 ? 423 VAL F HG13 1 
ATOM 29965 H HG21 . VAL F 6 407 ? 119.410 155.425 91.335  1.00 248.48 ? 423 VAL F HG21 1 
ATOM 29966 H HG22 . VAL F 6 407 ? 118.410 154.918 92.454  1.00 248.48 ? 423 VAL F HG22 1 
ATOM 29967 H HG23 . VAL F 6 407 ? 119.176 156.297 92.642  1.00 248.61 ? 423 VAL F HG23 1 
ATOM 29968 N N    . LYS F 6 408 ? 118.024 155.471 95.087  1.00 248.75 ? 424 LYS F N    1 
ATOM 29969 C CA   . LYS F 6 408 ? 116.629 155.230 95.451  1.00 248.21 ? 424 LYS F CA   1 
ATOM 29970 C C    . LYS F 6 408 ? 115.777 156.265 94.722  1.00 247.47 ? 424 LYS F C    1 
ATOM 29971 O O    . LYS F 6 408 ? 115.642 157.398 95.193  1.00 247.04 ? 424 LYS F O    1 
ATOM 29972 C CB   . LYS F 6 408 ? 116.418 155.321 96.958  1.00 247.97 ? 424 LYS F CB   1 
ATOM 29973 C CG   . LYS F 6 408 ? 117.278 154.403 97.820  1.00 248.16 ? 424 LYS F CG   1 
ATOM 29974 C CD   . LYS F 6 408 ? 116.886 152.940 97.660  1.00 247.87 ? 424 LYS F CD   1 
ATOM 29975 C CE   . LYS F 6 408 ? 118.042 151.998 97.977  1.00 247.62 ? 424 LYS F CE   1 
ATOM 29976 N NZ   . LYS F 6 408 ? 119.223 152.179 97.088  1.00 248.10 ? 424 LYS F NZ   1 
ATOM 29977 H H    . LYS F 6 408 ? 118.198 156.293 94.909  1.00 247.81 ? 424 LYS F H    1 
ATOM 29978 H HA   . LYS F 6 408 ? 116.361 154.348 95.152  1.00 247.61 ? 424 LYS F HA   1 
ATOM 29979 H HB2  . LYS F 6 408 ? 116.603 156.233 97.236  1.00 247.63 ? 424 LYS F HB2  1 
ATOM 29980 H HB3  . LYS F 6 408 ? 115.491 155.111 97.149  1.00 247.46 ? 424 LYS F HB3  1 
ATOM 29981 H HG2  . LYS F 6 408 ? 118.208 154.506 97.573  1.00 247.70 ? 424 LYS F HG2  1 
ATOM 29982 H HG3  . LYS F 6 408 ? 117.155 154.644 98.751  1.00 247.54 ? 424 LYS F HG3  1 
ATOM 29983 H HD2  . LYS F 6 408 ? 116.157 152.739 98.268  1.00 247.44 ? 424 LYS F HD2  1 
ATOM 29984 H HD3  . LYS F 6 408 ? 116.609 152.780 96.745  1.00 247.61 ? 424 LYS F HD3  1 
ATOM 29985 H HE2  . LYS F 6 408 ? 118.328 152.152 98.892  1.00 247.51 ? 424 LYS F HE2  1 
ATOM 29986 H HE3  . LYS F 6 408 ? 117.733 151.085 97.880  1.00 247.44 ? 424 LYS F HE3  1 
ATOM 29987 H HZ1  . LYS F 6 408 ? 119.004 151.982 96.249  1.00 247.54 ? 424 LYS F HZ1  1 
ATOM 29988 H HZ2  . LYS F 6 408 ? 119.881 151.638 97.348  1.00 247.57 ? 424 LYS F HZ2  1 
ATOM 29989 H HZ3  . LYS F 6 408 ? 119.511 153.020 97.126  1.00 247.70 ? 424 LYS F HZ3  1 
ATOM 29990 N N    . ILE F 6 409 ? 115.222 155.878 93.576  1.00 248.72 ? 425 ILE F N    1 
ATOM 29991 C CA   . ILE F 6 409 ? 114.402 156.785 92.782  1.00 249.55 ? 425 ILE F CA   1 
ATOM 29992 C C    . ILE F 6 409 ? 113.286 157.272 93.692  1.00 250.33 ? 425 ILE F C    1 
ATOM 29993 O O    . ILE F 6 409 ? 112.798 156.514 94.539  1.00 250.07 ? 425 ILE F O    1 
ATOM 29994 C CB   . ILE F 6 409 ? 113.830 156.115 91.522  1.00 249.29 ? 425 ILE F CB   1 
ATOM 29995 C CG1  . ILE F 6 409 ? 113.047 157.142 90.700  1.00 249.41 ? 425 ILE F CG1  1 
ATOM 29996 C CG2  . ILE F 6 409 ? 112.924 154.952 91.900  1.00 247.74 ? 425 ILE F CG2  1 
ATOM 29997 C CD1  . ILE F 6 409 ? 112.802 156.728 89.268  1.00 248.82 ? 425 ILE F CD1  1 
ATOM 29998 H H    . ILE F 6 409 ? 115.305 155.092 93.236  1.00 248.78 ? 425 ILE F H    1 
ATOM 29999 H HA   . ILE F 6 409 ? 114.934 157.551 92.511  1.00 248.99 ? 425 ILE F HA   1 
ATOM 30000 H HB   . ILE F 6 409 ? 114.565 155.780 90.985  1.00 248.98 ? 425 ILE F HB   1 
ATOM 30001 H HG12 . ILE F 6 409 ? 112.185 157.287 91.119  1.00 248.88 ? 425 ILE F HG12 1 
ATOM 30002 H HG13 . ILE F 6 409 ? 113.547 157.974 90.685  1.00 249.01 ? 425 ILE F HG13 1 
ATOM 30003 H HG21 . ILE F 6 409 ? 112.736 154.431 91.104  1.00 248.68 ? 425 ILE F HG21 1 
ATOM 30004 H HG22 . ILE F 6 409 ? 112.098 155.301 92.268  1.00 248.69 ? 425 ILE F HG22 1 
ATOM 30005 H HG23 . ILE F 6 409 ? 113.373 154.400 92.558  1.00 248.58 ? 425 ILE F HG23 1 
ATOM 30006 H HD11 . ILE F 6 409 ? 112.390 157.468 88.795  1.00 248.83 ? 425 ILE F HD11 1 
ATOM 30007 H HD12 . ILE F 6 409 ? 112.212 155.959 89.259  1.00 248.76 ? 425 ILE F HD12 1 
ATOM 30008 H HD13 . ILE F 6 409 ? 113.650 156.503 88.855  1.00 248.89 ? 425 ILE F HD13 1 
ATOM 30009 N N    . LEU F 6 410 ? 112.866 158.523 93.536  1.00 259.25 ? 426 LEU F N    1 
ATOM 30010 C CA   . LEU F 6 410 ? 111.830 159.082 94.386  1.00 259.31 ? 426 LEU F CA   1 
ATOM 30011 C C    . LEU F 6 410 ? 110.646 159.452 93.504  1.00 258.52 ? 426 LEU F C    1 
ATOM 30012 O O    . LEU F 6 410 ? 110.821 159.905 92.369  1.00 257.51 ? 426 LEU F O    1 
ATOM 30013 C CB   . LEU F 6 410 ? 112.348 160.322 95.134  1.00 259.04 ? 426 LEU F CB   1 
ATOM 30014 C CG   . LEU F 6 410 ? 112.994 160.154 96.518  1.00 258.42 ? 426 LEU F CG   1 
ATOM 30015 C CD1  . LEU F 6 410 ? 113.063 161.499 97.236  1.00 258.17 ? 426 LEU F CD1  1 
ATOM 30016 C CD2  . LEU F 6 410 ? 112.302 159.116 97.392  1.00 258.16 ? 426 LEU F CD2  1 
ATOM 30017 H H    . LEU F 6 410 ? 113.168 159.068 92.943  1.00 257.94 ? 426 LEU F H    1 
ATOM 30018 H HA   . LEU F 6 410 ? 111.532 158.421 95.027  1.00 258.10 ? 426 LEU F HA   1 
ATOM 30019 H HB2  . LEU F 6 410 ? 113.012 160.749 94.570  1.00 258.16 ? 426 LEU F HB2  1 
ATOM 30020 H HB3  . LEU F 6 410 ? 111.601 160.930 95.250  1.00 258.15 ? 426 LEU F HB3  1 
ATOM 30021 H HG   . LEU F 6 410 ? 113.908 159.856 96.388  1.00 257.99 ? 426 LEU F HG   1 
ATOM 30022 H HD11 . LEU F 6 410 ? 113.188 162.203 96.580  1.00 258.04 ? 426 LEU F HD11 1 
ATOM 30023 H HD12 . LEU F 6 410 ? 112.234 161.640 97.719  1.00 257.88 ? 426 LEU F HD12 1 
ATOM 30024 H HD13 . LEU F 6 410 ? 113.808 161.487 97.857  1.00 257.89 ? 426 LEU F HD13 1 
ATOM 30025 H HD21 . LEU F 6 410 ? 112.672 159.165 98.288  1.00 257.96 ? 426 LEU F HD21 1 
ATOM 30026 H HD22 . LEU F 6 410 ? 111.351 159.302 97.415  1.00 258.01 ? 426 LEU F HD22 1 
ATOM 30027 H HD23 . LEU F 6 410 ? 112.460 158.234 97.020  1.00 257.99 ? 426 LEU F HD23 1 
ATOM 30028 N N    . SER F 6 411 ? 109.442 159.251 94.036  1.00 264.20 ? 427 SER F N    1 
ATOM 30029 C CA   . SER F 6 411 ? 108.207 159.585 93.343  1.00 264.25 ? 427 SER F CA   1 
ATOM 30030 C C    . SER F 6 411 ? 107.225 160.246 94.297  1.00 265.10 ? 427 SER F C    1 
ATOM 30031 O O    . SER F 6 411 ? 107.163 159.893 95.478  1.00 264.83 ? 427 SER F O    1 
ATOM 30032 C CB   . SER F 6 411 ? 107.573 158.335 92.723  1.00 263.47 ? 427 SER F CB   1 
ATOM 30033 O OG   . SER F 6 411 ? 108.456 157.733 91.791  1.00 262.80 ? 427 SER F OG   1 
ATOM 30034 H H    . SER F 6 411 ? 109.315 158.915 94.817  1.00 264.11 ? 427 SER F H    1 
ATOM 30035 H HA   . SER F 6 411 ? 108.400 160.213 92.629  1.00 264.17 ? 427 SER F HA   1 
ATOM 30036 H HB2  . SER F 6 411 ? 107.377 157.698 93.428  1.00 264.09 ? 427 SER F HB2  1 
ATOM 30037 H HB3  . SER F 6 411 ? 106.756 158.588 92.267  1.00 264.09 ? 427 SER F HB3  1 
ATOM 30038 H HG   . SER F 6 411 ? 108.092 157.061 91.443  1.00 264.03 ? 427 SER F HG   1 
# 
