data_9FG1
# 
_entry.id   9FG1 
# 
_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   9FG1         pdb_00009fg1 10.2210/pdb9fg1/pdb 
WWPDB D_1292138693 ?            ?                   
EMDB  EMD-50381    ?            ?                   
# 
loop_
_pdbx_audit_revision_history.ordinal 
_pdbx_audit_revision_history.data_content_type 
_pdbx_audit_revision_history.major_revision 
_pdbx_audit_revision_history.minor_revision 
_pdbx_audit_revision_history.revision_date 
_pdbx_audit_revision_history.part_number 
1 'Structure model' 1 0 2025-06-04 ? 
2 'EM metadata'     1 0 2025-06-04 ? 
3 'Additional map'  1 0 2025-06-04 1 
4 FSC               1 0 2025-06-04 ? 
5 'Half map'        1 0 2025-06-04 1 
6 'Half map'        1 0 2025-06-04 2 
7 Image             1 0 2025-06-04 ? 
8 Mask              1 0 2025-06-04 1 
9 'Primary map'     1 0 2025-06-04 ? 
# 
loop_
_pdbx_audit_revision_details.ordinal 
_pdbx_audit_revision_details.revision_ordinal 
_pdbx_audit_revision_details.data_content_type 
_pdbx_audit_revision_details.provider 
_pdbx_audit_revision_details.type 
_pdbx_audit_revision_details.description 
_pdbx_audit_revision_details.details 
1 1 'Structure model' repository 'Initial release' ? ? 
2 2 'EM metadata'     repository 'Initial release' ? ? 
3 3 'Additional map'  repository 'Initial release' ? ? 
4 4 FSC               repository 'Initial release' ? ? 
5 5 'Half map'        repository 'Initial release' ? ? 
6 6 'Half map'        repository 'Initial release' ? ? 
7 7 Image             repository 'Initial release' ? ? 
8 8 Mask              repository 'Initial release' ? ? 
9 9 'Primary map'     repository 'Initial release' ? ? 
# 
loop_
_database_PDB_caveat.id 
_database_PDB_caveat.text 
1 'MAN a 5 HAS WRONG CHIRALITY AT ATOM C1'    
2 'MAN a 6 HAS WRONG CHIRALITY AT ATOM C1'    
3 'D3D C 501 HAS WRONG CHIRALITY AT ATOM C17' 
# 
_pdbx_database_status.status_code                     REL 
_pdbx_database_status.status_code_sf                  ? 
_pdbx_database_status.status_code_mr                  ? 
_pdbx_database_status.entry_id                        9FG1 
_pdbx_database_status.recvd_initial_deposition_date   2024-05-23 
_pdbx_database_status.SG_entry                        N 
_pdbx_database_status.deposit_site                    PDBE 
_pdbx_database_status.process_site                    PDBE 
_pdbx_database_status.status_code_cs                  ? 
_pdbx_database_status.status_code_nmr_data            ? 
_pdbx_database_status.methods_development_category    ? 
_pdbx_database_status.pdb_format_compatible           Y 
# 
_pdbx_database_related.db_name        EMDB 
_pdbx_database_related.details        
;Cryo-EM structure of the alpha1beta3gamma2 GABA(A) receptor in complex with GABA and Nb38 in the short-lived asymmetric desensitised 2 state
;
_pdbx_database_related.db_id          EMD-50381 
_pdbx_database_related.content_type   'associated EM volume' 
# 
_pdbx_contact_author.id                 3 
_pdbx_contact_author.email              radu@mrc-lmb.cam.ac.uk 
_pdbx_contact_author.name_first         'A. Radu' 
_pdbx_contact_author.name_last          Aricescu 
_pdbx_contact_author.name_mi            ? 
_pdbx_contact_author.role               'principal investigator/group leader' 
_pdbx_contact_author.identifier_ORCID   0000-0003-3783-1388 
# 
loop_
_audit_author.name 
_audit_author.pdbx_ordinal 
_audit_author.identifier_ORCID 
'Mihaylov, D.B.'  1 0000-0002-8375-3360 
'Malinauskas, T.' 2 0000-0002-4847-5529 
'Aricescu, A.R.'  3 0000-0003-3783-1388 
# 
_citation.abstract                  ? 
_citation.abstract_id_CAS           ? 
_citation.book_id_ISBN              ? 
_citation.book_publisher            ? 
_citation.book_publisher_city       ? 
_citation.book_title                ? 
_citation.coordinate_linkage        ? 
_citation.country                   ? 
_citation.database_id_Medline       ? 
_citation.details                   ? 
_citation.id                        primary 
_citation.journal_abbrev            'To Be Published' 
_citation.journal_id_ASTM           ? 
_citation.journal_id_CSD            0353 
_citation.journal_id_ISSN           ? 
_citation.journal_full              ? 
_citation.journal_issue             ? 
_citation.journal_volume            ? 
_citation.language                  ? 
_citation.page_first                ? 
_citation.page_last                 ? 
_citation.title                     
;Cryo-EM structure of the alpha1beta3gamma2 GABA(A) receptor in complex with GABA and Nb38 in the short-lived asymmetric desensitised 2 state
;
_citation.year                      ? 
_citation.database_id_CSD           ? 
_citation.pdbx_database_id_DOI      ? 
_citation.pdbx_database_id_PubMed   ? 
_citation.pdbx_database_id_patent   ? 
_citation.unpublished_flag          ? 
# 
loop_
_citation_author.citation_id 
_citation_author.name 
_citation_author.ordinal 
_citation_author.identifier_ORCID 
primary 'Mihaylov, D.B.'  1 0000-0002-8375-3360 
primary 'Malinauskas, T.' 2 0000-0002-4847-5529 
primary 'Aricescu, A.R.'  3 0000-0003-3783-1388 
# 
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 'Gamma-aminobutyric acid receptor subunit alpha-1' 47059.648 2 ? ? ? ? 
2  polymer     man 'Gamma-aminobutyric acid receptor subunit beta-3' 45643.246 2 ? ? ? ? 
3  polymer     man 'Isoform 1 of Gamma-aminobutyric acid receptor subunit gamma-2' 42957.027 1 ? ? ? ? 
4  polymer     man Nanobody38 14748.237 2 ? ? ? ? 
5  branched    man 
;alpha-D-mannopyranose-(1-2)-alpha-D-mannopyranose-(1-2)-alpha-D-mannopyranose-(1-3)-[alpha-D-mannopyranose-(1-2)-alpha-D-mannopyranose-(1-6)-[alpha-D-mannopyranose-(1-3)]alpha-D-mannopyranose-(1-6)]beta-D-mannopyranose-(1-4)-2-acetamido-2-deoxy-beta-D-glucopyranose-(1-4)-2-acetamido-2-deoxy-beta-D-glucopyranose
;
1721.527  1 ? ? ? ? 
6  branched    man '2-acetamido-2-deoxy-beta-D-glucopyranose-(1-4)-2-acetamido-2-deoxy-beta-D-glucopyranose' 424.401   3 ? ? ? ? 
7  branched    man 
;alpha-D-mannopyranose-(1-3)-alpha-D-mannopyranose-(1-6)-[alpha-D-mannopyranose-(1-3)]beta-D-mannopyranose-(1-4)-2-acetamido-2-deoxy-beta-D-glucopyranose-(1-4)-2-acetamido-2-deoxy-beta-D-glucopyranose
;
1072.964  2 ? ? ? ? 
8  branched    man 
;alpha-D-mannopyranose-(1-3)-[alpha-D-mannopyranose-(1-6)]beta-D-mannopyranose-(1-4)-2-acetamido-2-deoxy-beta-D-glucopyranose-(1-4)-2-acetamido-2-deoxy-beta-D-glucopyranose
;
910.823   1 ? ? ? ? 
9  non-polymer syn 'GAMMA-AMINO-BUTANOIC ACID' 103.120   2 ? ? ? ? 
10 non-polymer syn 
'(19S,22R,25R)-22,25,26-trihydroxy-16,22-dioxo-17,21,23-trioxa-22lambda~5~-phosphahexacosan-19-yl (9E)-octadec-9-enoate' 749.007   
2 ? ? ? ? 
11 non-polymer syn DECANE 142.282   1 ? ? ? ? 
# 
loop_
_entity_name_com.entity_id 
_entity_name_com.name 
1 'GABA(A) receptor subunit alpha-1,GABAAR subunit alpha-1' 
2 'GABA(A) receptor subunit beta-3,GABAAR subunit beta-3'   
3 'GABA(A) receptor subunit gamma-2,GABAAR subunit gamma-2' 
# 
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 
;MDEKTTGWRGGHVVEGLAGELEQLRARLEHHPQGQREPDYDIPTTENLYFQGTGQPSQDELKDNTTVFTRILDRLLDGYD
NRLRPGLGERVTEVKTDIFVTSFGPVSDHDMEYTIDVFFRQSWKDERLKFKGPMTVLRLNNLMASKIWTPDTFFHNGKKS
VAHNMTMPNKLLRITEDGTLLYTMRLTVRAECPMHLEDFPMDAHACPLKFGSYAYTRAEVVYEWTREPARSVVVAEDGSR
LNQYDLLGQTVDSGIVQSSTGEYVVMTTHFHLKRKIGYFVIQTYLPCIMTVILSQVSFWLNRESVPARTVFGVTTVLTMT
TLSISARNSLPKVAYATAMDWFIAVCYAFVFSALIEFATVNYFTKSQPARAAKIDRLSRIAFPLLFGIFNLVYWATYLNR
EPQLKAPTPHQ
;
;MDEKTTGWRGGHVVEGLAGELEQLRARLEHHPQGQREPDYDIPTTENLYFQGTGQPSQDELKDNTTVFTRILDRLLDGYD
NRLRPGLGERVTEVKTDIFVTSFGPVSDHDMEYTIDVFFRQSWKDERLKFKGPMTVLRLNNLMASKIWTPDTFFHNGKKS
VAHNMTMPNKLLRITEDGTLLYTMRLTVRAECPMHLEDFPMDAHACPLKFGSYAYTRAEVVYEWTREPARSVVVAEDGSR
LNQYDLLGQTVDSGIVQSSTGEYVVMTTHFHLKRKIGYFVIQTYLPCIMTVILSQVSFWLNRESVPARTVFGVTTVLTMT
TLSISARNSLPKVAYATAMDWFIAVCYAFVFSALIEFATVNYFTKSQPARAAKIDRLSRIAFPLLFGIFNLVYWATYLNR
EPQLKAPTPHQ
;
A,D ? 
2 'polypeptide(L)' no no 
;MDEKTTGWRGGHVVEGLAGELEQLRARLEHHPQGQREPDYDIPTTENLYFQGTGQSVNDPGNMSFVKETVDKLLKGYDIR
LRPDFGGPPVCVGMNIDIASIDMVSEVNMDYTLTMYFQQYWRDKRLAYSGIPLNLTLDNRVADQLWVPDTYFLNDKKSFV
HGVTVKNRMIRLHPDGTVLYGLRITTTAACMMDLRRYPLDEQNCTLEIESYGYTTDDIEFYWRGGDKAVTGVERIELPQF
SIVEHRLVSRNVVFATGAYPRLSLSFRLKRNIGYFILQTYMPSILITILSWVSFWINYDASAARVALGITTVLTMTTINT
HLRETLPKIPYVKAIDMYLMGCFVFVFLALLEYAFVNYIFFSQPARAAAIDRWSRIVFPFTFSLFNLVYWLYYVN
;
;MDEKTTGWRGGHVVEGLAGELEQLRARLEHHPQGQREPDYDIPTTENLYFQGTGQSVNDPGNMSFVKETVDKLLKGYDIR
LRPDFGGPPVCVGMNIDIASIDMVSEVNMDYTLTMYFQQYWRDKRLAYSGIPLNLTLDNRVADQLWVPDTYFLNDKKSFV
HGVTVKNRMIRLHPDGTVLYGLRITTTAACMMDLRRYPLDEQNCTLEIESYGYTTDDIEFYWRGGDKAVTGVERIELPQF
SIVEHRLVSRNVVFATGAYPRLSLSFRLKRNIGYFILQTYMPSILITILSWVSFWINYDASAARVALGITTVLTMTTINT
HLRETLPKIPYVKAIDMYLMGCFVFVFLALLEYAFVNYIFFSQPARAAAIDRWSRIVFPFTFSLFNLVYWLYYVN
;
B,E ? 
3 'polypeptide(L)' no no 
;TGQKSDDDYEDYTSNKTWVLTPKVPEGDVTVILNNLLEGYDNKLRPDIGVKPTLIHTDMYVNSIGPVNAINMEYTIDIFF
AQTWYDRRLKFNSTIKVLRLNSNMVGKIWIPDTFFRNSKKADAHWITTPNRMLRIWNDGRVLYTLRLTIDAECQLQLHNF
PMDEHSCPLEFSSYGYPREEIVYQWKRSSVEVGDTRSWRLYQFSFVGLRNTTEVVKTTSGDYVVMSVYFDLSRRMGYFTI
QTYIPCTLIVVLSWVSFWINKDAVPARTSLGITTVLTMTTLSTIARKSLPKVSYVTAMDLFVSVCFIFVFSALVEYGTLH
YFVSSQPARAAKMDSYARIFFPTAFCLFNLVYWVSYLYLGTGGTTETSQVAPA
;
;TGQKSDDDYEDYTSNKTWVLTPKVPEGDVTVILNNLLEGYDNKLRPDIGVKPTLIHTDMYVNSIGPVNAINMEYTIDIFF
AQTWYDRRLKFNSTIKVLRLNSNMVGKIWIPDTFFRNSKKADAHWITTPNRMLRIWNDGRVLYTLRLTIDAECQLQLHNF
PMDEHSCPLEFSSYGYPREEIVYQWKRSSVEVGDTRSWRLYQFSFVGLRNTTEVVKTTSGDYVVMSVYFDLSRRMGYFTI
QTYIPCTLIVVLSWVSFWINKDAVPARTSLGITTVLTMTTLSTIARKSLPKVSYVTAMDLFVSVCFIFVFSALVEYGTLH
YFVSSQPARAAKMDSYARIFFPTAFCLFNLVYWVSYLYLGTGGTTETSQVAPA
;
C   ? 
4 'polypeptide(L)' no no 
;QVQLQESGGGLVQAGGSLRVSCAASGRTFTTYIMAWFRQAPGKEREFLAAMDQGRIQYYGDSVRGRFTISRDYAKNSVDL
QLDGLRPEDTAVYYCAAGAGFWGLRTASSYHYWGQGTQVTVSSHHHHHHEPEA
;
;QVQLQESGGGLVQAGGSLRVSCAASGRTFTTYIMAWFRQAPGKEREFLAAMDQGRIQYYGDSVRGRFTISRDYAKNSVDL
QLDGLRPEDTAVYYCAAGAGFWGLRTASSYHYWGQGTQVTVSSHHHHHHEPEA
;
F,G ? 
# 
loop_
_pdbx_entity_nonpoly.entity_id 
_pdbx_entity_nonpoly.name 
_pdbx_entity_nonpoly.comp_id 
9  'GAMMA-AMINO-BUTANOIC ACID'                                                                                              ABU 
10 '(19S,22R,25R)-22,25,26-trihydroxy-16,22-dioxo-17,21,23-trioxa-22lambda~5~-phosphahexacosan-19-yl (9E)-octadec-9-enoate' D3D 
11 DECANE                                                                                                                   D10 
# 
loop_
_entity_poly_seq.entity_id 
_entity_poly_seq.num 
_entity_poly_seq.mon_id 
_entity_poly_seq.hetero 
1 1   MET n 
1 2   ASP n 
1 3   GLU n 
1 4   LYS n 
1 5   THR n 
1 6   THR n 
1 7   GLY n 
1 8   TRP n 
1 9   ARG n 
1 10  GLY n 
1 11  GLY n 
1 12  HIS n 
1 13  VAL n 
1 14  VAL n 
1 15  GLU n 
1 16  GLY n 
1 17  LEU n 
1 18  ALA n 
1 19  GLY n 
1 20  GLU n 
1 21  LEU n 
1 22  GLU n 
1 23  GLN n 
1 24  LEU n 
1 25  ARG n 
1 26  ALA n 
1 27  ARG n 
1 28  LEU n 
1 29  GLU n 
1 30  HIS n 
1 31  HIS n 
1 32  PRO n 
1 33  GLN n 
1 34  GLY n 
1 35  GLN n 
1 36  ARG n 
1 37  GLU n 
1 38  PRO n 
1 39  ASP n 
1 40  TYR n 
1 41  ASP n 
1 42  ILE n 
1 43  PRO n 
1 44  THR n 
1 45  THR n 
1 46  GLU n 
1 47  ASN n 
1 48  LEU n 
1 49  TYR n 
1 50  PHE n 
1 51  GLN n 
1 52  GLY n 
1 53  THR n 
1 54  GLY n 
1 55  GLN n 
1 56  PRO n 
1 57  SER n 
1 58  GLN n 
1 59  ASP n 
1 60  GLU n 
1 61  LEU n 
1 62  LYS n 
1 63  ASP n 
1 64  ASN n 
1 65  THR n 
1 66  THR n 
1 67  VAL n 
1 68  PHE n 
1 69  THR n 
1 70  ARG n 
1 71  ILE n 
1 72  LEU n 
1 73  ASP n 
1 74  ARG n 
1 75  LEU n 
1 76  LEU n 
1 77  ASP n 
1 78  GLY n 
1 79  TYR n 
1 80  ASP n 
1 81  ASN n 
1 82  ARG n 
1 83  LEU n 
1 84  ARG n 
1 85  PRO n 
1 86  GLY n 
1 87  LEU n 
1 88  GLY n 
1 89  GLU n 
1 90  ARG n 
1 91  VAL n 
1 92  THR n 
1 93  GLU n 
1 94  VAL n 
1 95  LYS n 
1 96  THR n 
1 97  ASP n 
1 98  ILE n 
1 99  PHE n 
1 100 VAL n 
1 101 THR n 
1 102 SER n 
1 103 PHE n 
1 104 GLY n 
1 105 PRO n 
1 106 VAL n 
1 107 SER n 
1 108 ASP n 
1 109 HIS n 
1 110 ASP n 
1 111 MET n 
1 112 GLU n 
1 113 TYR n 
1 114 THR n 
1 115 ILE n 
1 116 ASP n 
1 117 VAL n 
1 118 PHE n 
1 119 PHE n 
1 120 ARG n 
1 121 GLN n 
1 122 SER n 
1 123 TRP n 
1 124 LYS n 
1 125 ASP n 
1 126 GLU n 
1 127 ARG n 
1 128 LEU n 
1 129 LYS n 
1 130 PHE n 
1 131 LYS n 
1 132 GLY n 
1 133 PRO n 
1 134 MET n 
1 135 THR n 
1 136 VAL n 
1 137 LEU n 
1 138 ARG n 
1 139 LEU n 
1 140 ASN n 
1 141 ASN n 
1 142 LEU n 
1 143 MET n 
1 144 ALA n 
1 145 SER n 
1 146 LYS n 
1 147 ILE n 
1 148 TRP n 
1 149 THR n 
1 150 PRO n 
1 151 ASP n 
1 152 THR n 
1 153 PHE n 
1 154 PHE n 
1 155 HIS n 
1 156 ASN n 
1 157 GLY n 
1 158 LYS n 
1 159 LYS n 
1 160 SER n 
1 161 VAL n 
1 162 ALA n 
1 163 HIS n 
1 164 ASN n 
1 165 MET n 
1 166 THR n 
1 167 MET n 
1 168 PRO n 
1 169 ASN n 
1 170 LYS n 
1 171 LEU n 
1 172 LEU n 
1 173 ARG n 
1 174 ILE n 
1 175 THR n 
1 176 GLU n 
1 177 ASP n 
1 178 GLY n 
1 179 THR n 
1 180 LEU n 
1 181 LEU n 
1 182 TYR n 
1 183 THR n 
1 184 MET n 
1 185 ARG n 
1 186 LEU n 
1 187 THR n 
1 188 VAL n 
1 189 ARG n 
1 190 ALA n 
1 191 GLU n 
1 192 CYS n 
1 193 PRO n 
1 194 MET n 
1 195 HIS n 
1 196 LEU n 
1 197 GLU n 
1 198 ASP n 
1 199 PHE n 
1 200 PRO n 
1 201 MET n 
1 202 ASP n 
1 203 ALA n 
1 204 HIS n 
1 205 ALA n 
1 206 CYS n 
1 207 PRO n 
1 208 LEU n 
1 209 LYS n 
1 210 PHE n 
1 211 GLY n 
1 212 SER n 
1 213 TYR n 
1 214 ALA n 
1 215 TYR n 
1 216 THR n 
1 217 ARG n 
1 218 ALA n 
1 219 GLU n 
1 220 VAL n 
1 221 VAL n 
1 222 TYR n 
1 223 GLU n 
1 224 TRP n 
1 225 THR n 
1 226 ARG n 
1 227 GLU n 
1 228 PRO n 
1 229 ALA n 
1 230 ARG n 
1 231 SER n 
1 232 VAL n 
1 233 VAL n 
1 234 VAL n 
1 235 ALA n 
1 236 GLU n 
1 237 ASP n 
1 238 GLY n 
1 239 SER n 
1 240 ARG n 
1 241 LEU n 
1 242 ASN n 
1 243 GLN n 
1 244 TYR n 
1 245 ASP n 
1 246 LEU n 
1 247 LEU n 
1 248 GLY n 
1 249 GLN n 
1 250 THR n 
1 251 VAL n 
1 252 ASP n 
1 253 SER n 
1 254 GLY n 
1 255 ILE n 
1 256 VAL n 
1 257 GLN n 
1 258 SER n 
1 259 SER n 
1 260 THR n 
1 261 GLY n 
1 262 GLU n 
1 263 TYR n 
1 264 VAL n 
1 265 VAL n 
1 266 MET n 
1 267 THR n 
1 268 THR n 
1 269 HIS n 
1 270 PHE n 
1 271 HIS n 
1 272 LEU n 
1 273 LYS n 
1 274 ARG n 
1 275 LYS n 
1 276 ILE n 
1 277 GLY n 
1 278 TYR n 
1 279 PHE n 
1 280 VAL n 
1 281 ILE n 
1 282 GLN n 
1 283 THR n 
1 284 TYR n 
1 285 LEU n 
1 286 PRO n 
1 287 CYS n 
1 288 ILE n 
1 289 MET n 
1 290 THR n 
1 291 VAL n 
1 292 ILE n 
1 293 LEU n 
1 294 SER n 
1 295 GLN n 
1 296 VAL n 
1 297 SER n 
1 298 PHE n 
1 299 TRP n 
1 300 LEU n 
1 301 ASN n 
1 302 ARG n 
1 303 GLU n 
1 304 SER n 
1 305 VAL n 
1 306 PRO n 
1 307 ALA n 
1 308 ARG n 
1 309 THR n 
1 310 VAL n 
1 311 PHE n 
1 312 GLY n 
1 313 VAL n 
1 314 THR n 
1 315 THR n 
1 316 VAL n 
1 317 LEU n 
1 318 THR n 
1 319 MET n 
1 320 THR n 
1 321 THR n 
1 322 LEU n 
1 323 SER n 
1 324 ILE n 
1 325 SER n 
1 326 ALA n 
1 327 ARG n 
1 328 ASN n 
1 329 SER n 
1 330 LEU n 
1 331 PRO n 
1 332 LYS n 
1 333 VAL n 
1 334 ALA n 
1 335 TYR n 
1 336 ALA n 
1 337 THR n 
1 338 ALA n 
1 339 MET n 
1 340 ASP n 
1 341 TRP n 
1 342 PHE n 
1 343 ILE n 
1 344 ALA n 
1 345 VAL n 
1 346 CYS n 
1 347 TYR n 
1 348 ALA n 
1 349 PHE n 
1 350 VAL n 
1 351 PHE n 
1 352 SER n 
1 353 ALA n 
1 354 LEU n 
1 355 ILE n 
1 356 GLU n 
1 357 PHE n 
1 358 ALA n 
1 359 THR n 
1 360 VAL n 
1 361 ASN n 
1 362 TYR n 
1 363 PHE n 
1 364 THR n 
1 365 LYS n 
1 366 SER n 
1 367 GLN n 
1 368 PRO n 
1 369 ALA n 
1 370 ARG n 
1 371 ALA n 
1 372 ALA n 
1 373 LYS n 
1 374 ILE n 
1 375 ASP n 
1 376 ARG n 
1 377 LEU n 
1 378 SER n 
1 379 ARG n 
1 380 ILE n 
1 381 ALA n 
1 382 PHE n 
1 383 PRO n 
1 384 LEU n 
1 385 LEU n 
1 386 PHE n 
1 387 GLY n 
1 388 ILE n 
1 389 PHE n 
1 390 ASN n 
1 391 LEU n 
1 392 VAL n 
1 393 TYR n 
1 394 TRP n 
1 395 ALA n 
1 396 THR n 
1 397 TYR n 
1 398 LEU n 
1 399 ASN n 
1 400 ARG n 
1 401 GLU n 
1 402 PRO n 
1 403 GLN n 
1 404 LEU n 
1 405 LYS n 
1 406 ALA n 
1 407 PRO n 
1 408 THR n 
1 409 PRO n 
1 410 HIS n 
1 411 GLN n 
2 1   MET n 
2 2   ASP n 
2 3   GLU n 
2 4   LYS n 
2 5   THR n 
2 6   THR n 
2 7   GLY n 
2 8   TRP n 
2 9   ARG n 
2 10  GLY n 
2 11  GLY n 
2 12  HIS n 
2 13  VAL n 
2 14  VAL n 
2 15  GLU n 
2 16  GLY n 
2 17  LEU n 
2 18  ALA n 
2 19  GLY n 
2 20  GLU n 
2 21  LEU n 
2 22  GLU n 
2 23  GLN n 
2 24  LEU n 
2 25  ARG n 
2 26  ALA n 
2 27  ARG n 
2 28  LEU n 
2 29  GLU n 
2 30  HIS n 
2 31  HIS n 
2 32  PRO n 
2 33  GLN n 
2 34  GLY n 
2 35  GLN n 
2 36  ARG n 
2 37  GLU n 
2 38  PRO n 
2 39  ASP n 
2 40  TYR n 
2 41  ASP n 
2 42  ILE n 
2 43  PRO n 
2 44  THR n 
2 45  THR n 
2 46  GLU n 
2 47  ASN n 
2 48  LEU n 
2 49  TYR n 
2 50  PHE n 
2 51  GLN n 
2 52  GLY n 
2 53  THR n 
2 54  GLY n 
2 55  GLN n 
2 56  SER n 
2 57  VAL n 
2 58  ASN n 
2 59  ASP n 
2 60  PRO n 
2 61  GLY n 
2 62  ASN n 
2 63  MET n 
2 64  SER n 
2 65  PHE n 
2 66  VAL n 
2 67  LYS n 
2 68  GLU n 
2 69  THR n 
2 70  VAL n 
2 71  ASP n 
2 72  LYS n 
2 73  LEU n 
2 74  LEU n 
2 75  LYS n 
2 76  GLY n 
2 77  TYR n 
2 78  ASP n 
2 79  ILE n 
2 80  ARG n 
2 81  LEU n 
2 82  ARG n 
2 83  PRO n 
2 84  ASP n 
2 85  PHE n 
2 86  GLY n 
2 87  GLY n 
2 88  PRO n 
2 89  PRO n 
2 90  VAL n 
2 91  CYS n 
2 92  VAL n 
2 93  GLY n 
2 94  MET n 
2 95  ASN n 
2 96  ILE n 
2 97  ASP n 
2 98  ILE n 
2 99  ALA n 
2 100 SER n 
2 101 ILE n 
2 102 ASP n 
2 103 MET n 
2 104 VAL n 
2 105 SER n 
2 106 GLU n 
2 107 VAL n 
2 108 ASN n 
2 109 MET n 
2 110 ASP n 
2 111 TYR n 
2 112 THR n 
2 113 LEU n 
2 114 THR n 
2 115 MET n 
2 116 TYR n 
2 117 PHE n 
2 118 GLN n 
2 119 GLN n 
2 120 TYR n 
2 121 TRP n 
2 122 ARG n 
2 123 ASP n 
2 124 LYS n 
2 125 ARG n 
2 126 LEU n 
2 127 ALA n 
2 128 TYR n 
2 129 SER n 
2 130 GLY n 
2 131 ILE n 
2 132 PRO n 
2 133 LEU n 
2 134 ASN n 
2 135 LEU n 
2 136 THR n 
2 137 LEU n 
2 138 ASP n 
2 139 ASN n 
2 140 ARG n 
2 141 VAL n 
2 142 ALA n 
2 143 ASP n 
2 144 GLN n 
2 145 LEU n 
2 146 TRP n 
2 147 VAL n 
2 148 PRO n 
2 149 ASP n 
2 150 THR n 
2 151 TYR n 
2 152 PHE n 
2 153 LEU n 
2 154 ASN n 
2 155 ASP n 
2 156 LYS n 
2 157 LYS n 
2 158 SER n 
2 159 PHE n 
2 160 VAL n 
2 161 HIS n 
2 162 GLY n 
2 163 VAL n 
2 164 THR n 
2 165 VAL n 
2 166 LYS n 
2 167 ASN n 
2 168 ARG n 
2 169 MET n 
2 170 ILE n 
2 171 ARG n 
2 172 LEU n 
2 173 HIS n 
2 174 PRO n 
2 175 ASP n 
2 176 GLY n 
2 177 THR n 
2 178 VAL n 
2 179 LEU n 
2 180 TYR n 
2 181 GLY n 
2 182 LEU n 
2 183 ARG n 
2 184 ILE n 
2 185 THR n 
2 186 THR n 
2 187 THR n 
2 188 ALA n 
2 189 ALA n 
2 190 CYS n 
2 191 MET n 
2 192 MET n 
2 193 ASP n 
2 194 LEU n 
2 195 ARG n 
2 196 ARG n 
2 197 TYR n 
2 198 PRO n 
2 199 LEU n 
2 200 ASP n 
2 201 GLU n 
2 202 GLN n 
2 203 ASN n 
2 204 CYS n 
2 205 THR n 
2 206 LEU n 
2 207 GLU n 
2 208 ILE n 
2 209 GLU n 
2 210 SER n 
2 211 TYR n 
2 212 GLY n 
2 213 TYR n 
2 214 THR n 
2 215 THR n 
2 216 ASP n 
2 217 ASP n 
2 218 ILE n 
2 219 GLU n 
2 220 PHE n 
2 221 TYR n 
2 222 TRP n 
2 223 ARG n 
2 224 GLY n 
2 225 GLY n 
2 226 ASP n 
2 227 LYS n 
2 228 ALA n 
2 229 VAL n 
2 230 THR n 
2 231 GLY n 
2 232 VAL n 
2 233 GLU n 
2 234 ARG n 
2 235 ILE n 
2 236 GLU n 
2 237 LEU n 
2 238 PRO n 
2 239 GLN n 
2 240 PHE n 
2 241 SER n 
2 242 ILE n 
2 243 VAL n 
2 244 GLU n 
2 245 HIS n 
2 246 ARG n 
2 247 LEU n 
2 248 VAL n 
2 249 SER n 
2 250 ARG n 
2 251 ASN n 
2 252 VAL n 
2 253 VAL n 
2 254 PHE n 
2 255 ALA n 
2 256 THR n 
2 257 GLY n 
2 258 ALA n 
2 259 TYR n 
2 260 PRO n 
2 261 ARG n 
2 262 LEU n 
2 263 SER n 
2 264 LEU n 
2 265 SER n 
2 266 PHE n 
2 267 ARG n 
2 268 LEU n 
2 269 LYS n 
2 270 ARG n 
2 271 ASN n 
2 272 ILE n 
2 273 GLY n 
2 274 TYR n 
2 275 PHE n 
2 276 ILE n 
2 277 LEU n 
2 278 GLN n 
2 279 THR n 
2 280 TYR n 
2 281 MET n 
2 282 PRO n 
2 283 SER n 
2 284 ILE n 
2 285 LEU n 
2 286 ILE n 
2 287 THR n 
2 288 ILE n 
2 289 LEU n 
2 290 SER n 
2 291 TRP n 
2 292 VAL n 
2 293 SER n 
2 294 PHE n 
2 295 TRP n 
2 296 ILE n 
2 297 ASN n 
2 298 TYR n 
2 299 ASP n 
2 300 ALA n 
2 301 SER n 
2 302 ALA n 
2 303 ALA n 
2 304 ARG n 
2 305 VAL n 
2 306 ALA n 
2 307 LEU n 
2 308 GLY n 
2 309 ILE n 
2 310 THR n 
2 311 THR n 
2 312 VAL n 
2 313 LEU n 
2 314 THR n 
2 315 MET n 
2 316 THR n 
2 317 THR n 
2 318 ILE n 
2 319 ASN n 
2 320 THR n 
2 321 HIS n 
2 322 LEU n 
2 323 ARG n 
2 324 GLU n 
2 325 THR n 
2 326 LEU n 
2 327 PRO n 
2 328 LYS n 
2 329 ILE n 
2 330 PRO n 
2 331 TYR n 
2 332 VAL n 
2 333 LYS n 
2 334 ALA n 
2 335 ILE n 
2 336 ASP n 
2 337 MET n 
2 338 TYR n 
2 339 LEU n 
2 340 MET n 
2 341 GLY n 
2 342 CYS n 
2 343 PHE n 
2 344 VAL n 
2 345 PHE n 
2 346 VAL n 
2 347 PHE n 
2 348 LEU n 
2 349 ALA n 
2 350 LEU n 
2 351 LEU n 
2 352 GLU n 
2 353 TYR n 
2 354 ALA n 
2 355 PHE n 
2 356 VAL n 
2 357 ASN n 
2 358 TYR n 
2 359 ILE n 
2 360 PHE n 
2 361 PHE n 
2 362 SER n 
2 363 GLN n 
2 364 PRO n 
2 365 ALA n 
2 366 ARG n 
2 367 ALA n 
2 368 ALA n 
2 369 ALA n 
2 370 ILE n 
2 371 ASP n 
2 372 ARG n 
2 373 TRP n 
2 374 SER n 
2 375 ARG n 
2 376 ILE n 
2 377 VAL n 
2 378 PHE n 
2 379 PRO n 
2 380 PHE n 
2 381 THR n 
2 382 PHE n 
2 383 SER n 
2 384 LEU n 
2 385 PHE n 
2 386 ASN n 
2 387 LEU n 
2 388 VAL n 
2 389 TYR n 
2 390 TRP n 
2 391 LEU n 
2 392 TYR n 
2 393 TYR n 
2 394 VAL n 
2 395 ASN n 
3 1   THR n 
3 2   GLY n 
3 3   GLN n 
3 4   LYS n 
3 5   SER n 
3 6   ASP n 
3 7   ASP n 
3 8   ASP n 
3 9   TYR n 
3 10  GLU n 
3 11  ASP n 
3 12  TYR n 
3 13  THR n 
3 14  SER n 
3 15  ASN n 
3 16  LYS n 
3 17  THR n 
3 18  TRP n 
3 19  VAL n 
3 20  LEU n 
3 21  THR n 
3 22  PRO n 
3 23  LYS n 
3 24  VAL n 
3 25  PRO n 
3 26  GLU n 
3 27  GLY n 
3 28  ASP n 
3 29  VAL n 
3 30  THR n 
3 31  VAL n 
3 32  ILE n 
3 33  LEU n 
3 34  ASN n 
3 35  ASN n 
3 36  LEU n 
3 37  LEU n 
3 38  GLU n 
3 39  GLY n 
3 40  TYR n 
3 41  ASP n 
3 42  ASN n 
3 43  LYS n 
3 44  LEU n 
3 45  ARG n 
3 46  PRO n 
3 47  ASP n 
3 48  ILE n 
3 49  GLY n 
3 50  VAL n 
3 51  LYS n 
3 52  PRO n 
3 53  THR n 
3 54  LEU n 
3 55  ILE n 
3 56  HIS n 
3 57  THR n 
3 58  ASP n 
3 59  MET n 
3 60  TYR n 
3 61  VAL n 
3 62  ASN n 
3 63  SER n 
3 64  ILE n 
3 65  GLY n 
3 66  PRO n 
3 67  VAL n 
3 68  ASN n 
3 69  ALA n 
3 70  ILE n 
3 71  ASN n 
3 72  MET n 
3 73  GLU n 
3 74  TYR n 
3 75  THR n 
3 76  ILE n 
3 77  ASP n 
3 78  ILE n 
3 79  PHE n 
3 80  PHE n 
3 81  ALA n 
3 82  GLN n 
3 83  THR n 
3 84  TRP n 
3 85  TYR n 
3 86  ASP n 
3 87  ARG n 
3 88  ARG n 
3 89  LEU n 
3 90  LYS n 
3 91  PHE n 
3 92  ASN n 
3 93  SER n 
3 94  THR n 
3 95  ILE n 
3 96  LYS n 
3 97  VAL n 
3 98  LEU n 
3 99  ARG n 
3 100 LEU n 
3 101 ASN n 
3 102 SER n 
3 103 ASN n 
3 104 MET n 
3 105 VAL n 
3 106 GLY n 
3 107 LYS n 
3 108 ILE n 
3 109 TRP n 
3 110 ILE n 
3 111 PRO n 
3 112 ASP n 
3 113 THR n 
3 114 PHE n 
3 115 PHE n 
3 116 ARG n 
3 117 ASN n 
3 118 SER n 
3 119 LYS n 
3 120 LYS n 
3 121 ALA n 
3 122 ASP n 
3 123 ALA n 
3 124 HIS n 
3 125 TRP n 
3 126 ILE n 
3 127 THR n 
3 128 THR n 
3 129 PRO n 
3 130 ASN n 
3 131 ARG n 
3 132 MET n 
3 133 LEU n 
3 134 ARG n 
3 135 ILE n 
3 136 TRP n 
3 137 ASN n 
3 138 ASP n 
3 139 GLY n 
3 140 ARG n 
3 141 VAL n 
3 142 LEU n 
3 143 TYR n 
3 144 THR n 
3 145 LEU n 
3 146 ARG n 
3 147 LEU n 
3 148 THR n 
3 149 ILE n 
3 150 ASP n 
3 151 ALA n 
3 152 GLU n 
3 153 CYS n 
3 154 GLN n 
3 155 LEU n 
3 156 GLN n 
3 157 LEU n 
3 158 HIS n 
3 159 ASN n 
3 160 PHE n 
3 161 PRO n 
3 162 MET n 
3 163 ASP n 
3 164 GLU n 
3 165 HIS n 
3 166 SER n 
3 167 CYS n 
3 168 PRO n 
3 169 LEU n 
3 170 GLU n 
3 171 PHE n 
3 172 SER n 
3 173 SER n 
3 174 TYR n 
3 175 GLY n 
3 176 TYR n 
3 177 PRO n 
3 178 ARG n 
3 179 GLU n 
3 180 GLU n 
3 181 ILE n 
3 182 VAL n 
3 183 TYR n 
3 184 GLN n 
3 185 TRP n 
3 186 LYS n 
3 187 ARG n 
3 188 SER n 
3 189 SER n 
3 190 VAL n 
3 191 GLU n 
3 192 VAL n 
3 193 GLY n 
3 194 ASP n 
3 195 THR n 
3 196 ARG n 
3 197 SER n 
3 198 TRP n 
3 199 ARG n 
3 200 LEU n 
3 201 TYR n 
3 202 GLN n 
3 203 PHE n 
3 204 SER n 
3 205 PHE n 
3 206 VAL n 
3 207 GLY n 
3 208 LEU n 
3 209 ARG n 
3 210 ASN n 
3 211 THR n 
3 212 THR n 
3 213 GLU n 
3 214 VAL n 
3 215 VAL n 
3 216 LYS n 
3 217 THR n 
3 218 THR n 
3 219 SER n 
3 220 GLY n 
3 221 ASP n 
3 222 TYR n 
3 223 VAL n 
3 224 VAL n 
3 225 MET n 
3 226 SER n 
3 227 VAL n 
3 228 TYR n 
3 229 PHE n 
3 230 ASP n 
3 231 LEU n 
3 232 SER n 
3 233 ARG n 
3 234 ARG n 
3 235 MET n 
3 236 GLY n 
3 237 TYR n 
3 238 PHE n 
3 239 THR n 
3 240 ILE n 
3 241 GLN n 
3 242 THR n 
3 243 TYR n 
3 244 ILE n 
3 245 PRO n 
3 246 CYS n 
3 247 THR n 
3 248 LEU n 
3 249 ILE n 
3 250 VAL n 
3 251 VAL n 
3 252 LEU n 
3 253 SER n 
3 254 TRP n 
3 255 VAL n 
3 256 SER n 
3 257 PHE n 
3 258 TRP n 
3 259 ILE n 
3 260 ASN n 
3 261 LYS n 
3 262 ASP n 
3 263 ALA n 
3 264 VAL n 
3 265 PRO n 
3 266 ALA n 
3 267 ARG n 
3 268 THR n 
3 269 SER n 
3 270 LEU n 
3 271 GLY n 
3 272 ILE n 
3 273 THR n 
3 274 THR n 
3 275 VAL n 
3 276 LEU n 
3 277 THR n 
3 278 MET n 
3 279 THR n 
3 280 THR n 
3 281 LEU n 
3 282 SER n 
3 283 THR n 
3 284 ILE n 
3 285 ALA n 
3 286 ARG n 
3 287 LYS n 
3 288 SER n 
3 289 LEU n 
3 290 PRO n 
3 291 LYS n 
3 292 VAL n 
3 293 SER n 
3 294 TYR n 
3 295 VAL n 
3 296 THR n 
3 297 ALA n 
3 298 MET n 
3 299 ASP n 
3 300 LEU n 
3 301 PHE n 
3 302 VAL n 
3 303 SER n 
3 304 VAL n 
3 305 CYS n 
3 306 PHE n 
3 307 ILE n 
3 308 PHE n 
3 309 VAL n 
3 310 PHE n 
3 311 SER n 
3 312 ALA n 
3 313 LEU n 
3 314 VAL n 
3 315 GLU n 
3 316 TYR n 
3 317 GLY n 
3 318 THR n 
3 319 LEU n 
3 320 HIS n 
3 321 TYR n 
3 322 PHE n 
3 323 VAL n 
3 324 SER n 
3 325 SER n 
3 326 GLN n 
3 327 PRO n 
3 328 ALA n 
3 329 ARG n 
3 330 ALA n 
3 331 ALA n 
3 332 LYS n 
3 333 MET n 
3 334 ASP n 
3 335 SER n 
3 336 TYR n 
3 337 ALA n 
3 338 ARG n 
3 339 ILE n 
3 340 PHE n 
3 341 PHE n 
3 342 PRO n 
3 343 THR n 
3 344 ALA n 
3 345 PHE n 
3 346 CYS n 
3 347 LEU n 
3 348 PHE n 
3 349 ASN n 
3 350 LEU n 
3 351 VAL n 
3 352 TYR n 
3 353 TRP n 
3 354 VAL n 
3 355 SER n 
3 356 TYR n 
3 357 LEU n 
3 358 TYR n 
3 359 LEU n 
3 360 GLY n 
3 361 THR n 
3 362 GLY n 
3 363 GLY n 
3 364 THR n 
3 365 THR n 
3 366 GLU n 
3 367 THR n 
3 368 SER n 
3 369 GLN n 
3 370 VAL n 
3 371 ALA n 
3 372 PRO n 
3 373 ALA n 
4 1   GLN n 
4 2   VAL n 
4 3   GLN n 
4 4   LEU n 
4 5   GLN n 
4 6   GLU n 
4 7   SER n 
4 8   GLY n 
4 9   GLY n 
4 10  GLY n 
4 11  LEU n 
4 12  VAL n 
4 13  GLN n 
4 14  ALA n 
4 15  GLY n 
4 16  GLY n 
4 17  SER n 
4 18  LEU n 
4 19  ARG n 
4 20  VAL n 
4 21  SER n 
4 22  CYS n 
4 23  ALA n 
4 24  ALA n 
4 25  SER n 
4 26  GLY n 
4 27  ARG n 
4 28  THR n 
4 29  PHE n 
4 30  THR n 
4 31  THR n 
4 32  TYR n 
4 33  ILE n 
4 34  MET n 
4 35  ALA n 
4 36  TRP n 
4 37  PHE n 
4 38  ARG n 
4 39  GLN n 
4 40  ALA n 
4 41  PRO n 
4 42  GLY n 
4 43  LYS n 
4 44  GLU n 
4 45  ARG n 
4 46  GLU n 
4 47  PHE n 
4 48  LEU n 
4 49  ALA n 
4 50  ALA n 
4 51  MET n 
4 52  ASP n 
4 53  GLN n 
4 54  GLY n 
4 55  ARG n 
4 56  ILE n 
4 57  GLN n 
4 58  TYR n 
4 59  TYR n 
4 60  GLY n 
4 61  ASP n 
4 62  SER n 
4 63  VAL n 
4 64  ARG n 
4 65  GLY n 
4 66  ARG n 
4 67  PHE n 
4 68  THR n 
4 69  ILE n 
4 70  SER n 
4 71  ARG n 
4 72  ASP n 
4 73  TYR n 
4 74  ALA n 
4 75  LYS n 
4 76  ASN n 
4 77  SER n 
4 78  VAL n 
4 79  ASP n 
4 80  LEU n 
4 81  GLN n 
4 82  LEU n 
4 83  ASP n 
4 84  GLY n 
4 85  LEU n 
4 86  ARG n 
4 87  PRO n 
4 88  GLU n 
4 89  ASP n 
4 90  THR n 
4 91  ALA n 
4 92  VAL n 
4 93  TYR n 
4 94  TYR n 
4 95  CYS n 
4 96  ALA n 
4 97  ALA n 
4 98  GLY n 
4 99  ALA n 
4 100 GLY n 
4 101 PHE n 
4 102 TRP n 
4 103 GLY n 
4 104 LEU n 
4 105 ARG n 
4 106 THR n 
4 107 ALA n 
4 108 SER n 
4 109 SER n 
4 110 TYR n 
4 111 HIS n 
4 112 TYR n 
4 113 TRP n 
4 114 GLY n 
4 115 GLN n 
4 116 GLY n 
4 117 THR n 
4 118 GLN n 
4 119 VAL n 
4 120 THR n 
4 121 VAL n 
4 122 SER n 
4 123 SER n 
4 124 HIS n 
4 125 HIS n 
4 126 HIS n 
4 127 HIS n 
4 128 HIS n 
4 129 HIS n 
4 130 GLU n 
4 131 PRO n 
4 132 GLU n 
4 133 ALA 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   365 human ? GABRA1 ? ? ? ? ? ? 'Homo sapiens' 9606 ? ? ? ? ? ? ? ? 'Homo sapiens'     9606 ? 
? ? ? ? ? ?         ? 'HEK293S GntI-' ? ? ? ? ? ? ? ? ? pHR-TetO2 ? ? 
1 2 sample 'Biological sequence' 366 411 human ? GABRA1 ? ? ? ? ? ? 'Homo sapiens' 9606 ? ? ? ? ? ? ? ? 'Homo sapiens'     9606 ? 
? ? ? ? ? ?         ? 'HEK293S GntI-' ? ? ? ? ? ? ? ? ? pHR-TetO2 ? ? 
2 1 sample 'Biological sequence' 1   361 human ? GABRB3 ? ? ? ? ? ? 'Homo sapiens' 9606 ? ? ? ? ? ? ? ? 'Homo sapiens'     9606 ? 
? ? ? ? ? ?         ? 'HEK293S GntI-' ? ? ? ? ? ? ? ? ? pHR-TetO2 ? ? 
2 2 sample 'Biological sequence' 362 395 human ? GABRB3 ? ? ? ? ? ? 'Homo sapiens' 9606 ? ? ? ? ? ? ? ? 'Homo sapiens'     9606 ? 
? ? ? ? ? ?         ? 'HEK293S GntI-' ? ? ? ? ? ? ? ? ? pHR-TetO2 ? ? 
3 1 sample 'Biological sequence' 1   324 human ? GABRG2 ? ? ? ? ? ? 'Homo sapiens' 9606 ? ? ? ? ? ? ? ? 'Homo sapiens'     9606 ? 
? ? ? ? ? ?         ? 'HEK293S GntI-' ? ? ? ? ? ? ? ? ? pHR-TetO2 ? ? 
3 2 sample 'Biological sequence' 325 373 human ? GABRG2 ? ? ? ? ? ? 'Homo sapiens' 9606 ? ? ? ? ? ? ? ? 'Homo sapiens'     9606 ? 
? ? ? ? ? ?         ? 'HEK293S GntI-' ? ? ? ? ? ? ? ? ? pHR-TetO2 ? ? 
4 1 sample 'Biological sequence' 1   133 ?     ? ?      ? ? ? ? ? ? 'Lama glama'   9844 ? ? ? ? ? ? ? ? 'Escherichia coli' 562  ? 
? ? ? ? ? 'WK6 su-' ? ?               ? ? ? ? ? ? ? ? ? ?         ? ? 
# 
loop_
_pdbx_entity_branch.entity_id 
_pdbx_entity_branch.type 
5 oligosaccharide 
6 oligosaccharide 
7 oligosaccharide 
8 oligosaccharide 
# 
loop_
_pdbx_entity_branch_descriptor.ordinal 
_pdbx_entity_branch_descriptor.entity_id 
_pdbx_entity_branch_descriptor.descriptor 
_pdbx_entity_branch_descriptor.type 
_pdbx_entity_branch_descriptor.program 
_pdbx_entity_branch_descriptor.program_version 
1  5 'DManpa1-2DManpa1-2DManpa1-3[DManpa1-2DManpa1-6[DManpa1-3]DManpa1-6]DManpb1-4DGlcpNAcb1-4DGlcpNAcb1-' 
'Glycam Condensed Sequence' GMML       1.0   
2  5 
;WURCS=2.0/3,10,9/[a2122h-1b_1-5_2*NCC/3=O][a1122h-1b_1-5][a1122h-1a_1-5]/1-1-2-3-3-3-3-3-3-3/a4-b1_b4-c1_c3-d1_c6-g1_d2-e1_e2-f1_g3-h1_g6-i1_i2-j1
;
WURCS                       PDB2Glycan 1.1.0 
3  5 
;[]{[(4+1)][b-D-GlcpNAc]{[(4+1)][b-D-GlcpNAc]{[(4+1)][b-D-Manp]{[(3+1)][a-D-Manp]{[(2+1)][b-D-Manp]{[(2+1)][b-D-Manp]{}}}[(6+1)][a-D-Manp]{[(3+1)][a-D-Manp]{}[(6+1)][a-D-Manp]{[(2+1)][a-D-Manp]{}}}}}}}
;
LINUCS                      PDB-CARE   ?     
4  6 DGlcpNAcb1-4DGlcpNAcb1- 'Glycam Condensed Sequence' GMML       1.0   
5  6 'WURCS=2.0/1,2,1/[a2122h-1b_1-5_2*NCC/3=O]/1-1/a4-b1' WURCS                       PDB2Glycan 1.1.0 
6  6 '[]{[(4+1)][b-D-GlcpNAc]{[(4+1)][b-D-GlcpNAc]{}}}' LINUCS                      PDB-CARE   ?     
7  7 'DManpa1-3DManpa1-6[DManpa1-3]DManpb1-4DGlcpNAcb1-4DGlcpNAcb1-' 'Glycam Condensed Sequence' GMML       1.0   
8  7 'WURCS=2.0/3,6,5/[a2122h-1b_1-5_2*NCC/3=O][a1122h-1b_1-5][a1122h-1a_1-5]/1-1-2-3-3-3/a4-b1_b4-c1_c3-d1_c6-e1_e3-f1' WURCS 
PDB2Glycan 1.1.0 
9  7 
'[]{[(4+1)][b-D-GlcpNAc]{[(4+1)][b-D-GlcpNAc]{[(4+1)][b-D-Manp]{[(3+1)][a-D-Manp]{}[(6+1)][a-D-Manp]{[(3+1)][a-D-Manp]{}}}}}}' 
LINUCS                      PDB-CARE   ?     
10 8 'DManpa1-3[DManpa1-6]DManpb1-4DGlcpNAcb1-4DGlcpNAcb1-' 'Glycam Condensed Sequence' GMML       1.0   
11 8 'WURCS=2.0/3,5,4/[a2122h-1b_1-5_2*NCC/3=O][a1122h-1b_1-5][a1122h-1a_1-5]/1-1-2-3-3/a4-b1_b4-c1_c3-d1_c6-e1' WURCS PDB2Glycan 
1.1.0 
12 8 '[]{[(4+1)][b-D-GlcpNAc]{[(4+1)][b-D-GlcpNAc]{[(4+1)][b-D-Manp]{[(3+1)][a-D-Manp]{}[(6+1)][a-D-Manp]{}}}}}' LINUCS PDB-CARE   
?     
# 
loop_
_pdbx_entity_branch_link.link_id 
_pdbx_entity_branch_link.entity_id 
_pdbx_entity_branch_link.entity_branch_list_num_1 
_pdbx_entity_branch_link.comp_id_1 
_pdbx_entity_branch_link.atom_id_1 
_pdbx_entity_branch_link.leaving_atom_id_1 
_pdbx_entity_branch_link.entity_branch_list_num_2 
_pdbx_entity_branch_link.comp_id_2 
_pdbx_entity_branch_link.atom_id_2 
_pdbx_entity_branch_link.leaving_atom_id_2 
_pdbx_entity_branch_link.value_order 
_pdbx_entity_branch_link.details 
1  5 2  NAG C1 O1 1 NAG O4 HO4 sing ? 
2  5 3  BMA C1 O1 2 NAG O4 HO4 sing ? 
3  5 4  MAN C1 O1 3 BMA O3 HO3 sing ? 
4  5 5  MAN C1 O1 4 MAN O2 HO2 sing ? 
5  5 6  MAN C1 O1 5 MAN O2 HO2 sing ? 
6  5 7  MAN C1 O1 3 BMA O6 HO6 sing ? 
7  5 8  MAN C1 O1 7 MAN O6 HO6 sing ? 
8  5 9  MAN C1 O1 8 MAN O2 HO2 sing ? 
9  5 10 MAN C1 O1 7 MAN O3 HO3 sing ? 
10 6 2  NAG C1 O1 1 NAG O4 HO4 sing ? 
11 7 2  NAG C1 O1 1 NAG O4 HO4 sing ? 
12 7 3  BMA C1 O1 2 NAG O4 HO4 sing ? 
13 7 4  MAN C1 O1 3 BMA O6 HO6 sing ? 
14 7 5  MAN C1 O1 4 MAN O3 HO3 sing ? 
15 7 6  MAN C1 O1 3 BMA O3 HO3 sing ? 
16 8 2  NAG C1 O1 1 NAG O4 HO4 sing ? 
17 8 3  BMA C1 O1 2 NAG O4 HO4 sing ? 
18 8 4  MAN C1 O1 3 BMA O3 HO3 sing ? 
19 8 5  MAN C1 O1 3 BMA O6 HO6 sing ? 
# 
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 
ABU non-polymer                   . 'GAMMA-AMINO-BUTANOIC ACID' 'GAMMA(AMINO)-BUTYRIC ACID' 'C4 H9 N O2'     103.120 
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 
BMA 'D-saccharide, beta linking'  . beta-D-mannopyranose 'beta-D-mannose; D-mannose; mannose' 'C6 H12 O6'      180.156 
CYS 'L-peptide linking'           y CYSTEINE ? 'C3 H7 N O2 S'   121.158 
D10 non-polymer                   . DECANE ? 'C10 H22'        142.282 
D3D non-polymer                   . 
'(19S,22R,25R)-22,25,26-trihydroxy-16,22-dioxo-17,21,23-trioxa-22lambda~5~-phosphahexacosan-19-yl (9E)-octadec-9-enoate' ? 
'C40 H77 O10 P'  749.007 
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 
MAN 'D-saccharide, alpha linking' . alpha-D-mannopyranose 'alpha-D-mannose; D-mannose; mannose' 'C6 H12 O6'      180.156 
MET 'L-peptide linking'           y METHIONINE ? 'C5 H11 N O2 S'  149.211 
NAG 'D-saccharide, beta linking'  . 2-acetamido-2-deoxy-beta-D-glucopyranose 
;N-acetyl-beta-D-glucosamine; 2-acetamido-2-deoxy-beta-D-glucose; 2-acetamido-2-deoxy-D-glucose; 2-acetamido-2-deoxy-glucose; N-ACETYL-D-GLUCOSAMINE
;
'C8 H15 N O6'    221.208 
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_chem_comp_identifier.comp_id 
_pdbx_chem_comp_identifier.type 
_pdbx_chem_comp_identifier.program 
_pdbx_chem_comp_identifier.program_version 
_pdbx_chem_comp_identifier.identifier 
BMA 'CONDENSED IUPAC CARBOHYDRATE SYMBOL' GMML     1.0 DManpb                         
BMA 'COMMON NAME'                         GMML     1.0 b-D-mannopyranose              
BMA 'IUPAC CARBOHYDRATE SYMBOL'           PDB-CARE 1.0 b-D-Manp                       
BMA 'SNFG CARBOHYDRATE SYMBOL'            GMML     1.0 Man                            
MAN 'CONDENSED IUPAC CARBOHYDRATE SYMBOL' GMML     1.0 DManpa                         
MAN 'COMMON NAME'                         GMML     1.0 a-D-mannopyranose              
MAN 'IUPAC CARBOHYDRATE SYMBOL'           PDB-CARE 1.0 a-D-Manp                       
MAN 'SNFG CARBOHYDRATE SYMBOL'            GMML     1.0 Man                            
NAG 'CONDENSED IUPAC CARBOHYDRATE SYMBOL' GMML     1.0 DGlcpNAcb                      
NAG 'COMMON NAME'                         GMML     1.0 N-acetyl-b-D-glucopyranosamine 
NAG 'IUPAC CARBOHYDRATE SYMBOL'           PDB-CARE 1.0 b-D-GlcpNAc                    
NAG 'SNFG CARBOHYDRATE SYMBOL'            GMML     1.0 GlcNAc                         
# 
loop_
_pdbx_poly_seq_scheme.asym_id 
_pdbx_poly_seq_scheme.entity_id 
_pdbx_poly_seq_scheme.seq_id 
_pdbx_poly_seq_scheme.mon_id 
_pdbx_poly_seq_scheme.ndb_seq_num 
_pdbx_poly_seq_scheme.pdb_seq_num 
_pdbx_poly_seq_scheme.auth_seq_num 
_pdbx_poly_seq_scheme.pdb_mon_id 
_pdbx_poly_seq_scheme.auth_mon_id 
_pdbx_poly_seq_scheme.pdb_strand_id 
_pdbx_poly_seq_scheme.pdb_ins_code 
_pdbx_poly_seq_scheme.hetero 
A 1 1   MET 1   -52 ?   ?   ?   A . n 
A 1 2   ASP 2   -51 ?   ?   ?   A . n 
A 1 3   GLU 3   -50 ?   ?   ?   A . n 
A 1 4   LYS 4   -49 ?   ?   ?   A . n 
A 1 5   THR 5   -48 ?   ?   ?   A . n 
A 1 6   THR 6   -47 ?   ?   ?   A . n 
A 1 7   GLY 7   -46 ?   ?   ?   A . n 
A 1 8   TRP 8   -45 ?   ?   ?   A . n 
A 1 9   ARG 9   -44 ?   ?   ?   A . n 
A 1 10  GLY 10  -43 ?   ?   ?   A . n 
A 1 11  GLY 11  -42 ?   ?   ?   A . n 
A 1 12  HIS 12  -41 ?   ?   ?   A . n 
A 1 13  VAL 13  -40 ?   ?   ?   A . n 
A 1 14  VAL 14  -39 ?   ?   ?   A . n 
A 1 15  GLU 15  -38 ?   ?   ?   A . n 
A 1 16  GLY 16  -37 ?   ?   ?   A . n 
A 1 17  LEU 17  -36 ?   ?   ?   A . n 
A 1 18  ALA 18  -35 ?   ?   ?   A . n 
A 1 19  GLY 19  -34 ?   ?   ?   A . n 
A 1 20  GLU 20  -33 ?   ?   ?   A . n 
A 1 21  LEU 21  -32 ?   ?   ?   A . n 
A 1 22  GLU 22  -31 ?   ?   ?   A . n 
A 1 23  GLN 23  -30 ?   ?   ?   A . n 
A 1 24  LEU 24  -29 ?   ?   ?   A . n 
A 1 25  ARG 25  -28 ?   ?   ?   A . n 
A 1 26  ALA 26  -27 ?   ?   ?   A . n 
A 1 27  ARG 27  -26 ?   ?   ?   A . n 
A 1 28  LEU 28  -25 ?   ?   ?   A . n 
A 1 29  GLU 29  -24 ?   ?   ?   A . n 
A 1 30  HIS 30  -23 ?   ?   ?   A . n 
A 1 31  HIS 31  -22 ?   ?   ?   A . n 
A 1 32  PRO 32  -21 ?   ?   ?   A . n 
A 1 33  GLN 33  -20 ?   ?   ?   A . n 
A 1 34  GLY 34  -19 ?   ?   ?   A . n 
A 1 35  GLN 35  -18 ?   ?   ?   A . n 
A 1 36  ARG 36  -17 ?   ?   ?   A . n 
A 1 37  GLU 37  -16 ?   ?   ?   A . n 
A 1 38  PRO 38  -15 ?   ?   ?   A . n 
A 1 39  ASP 39  -14 ?   ?   ?   A . n 
A 1 40  TYR 40  -13 ?   ?   ?   A . n 
A 1 41  ASP 41  -12 ?   ?   ?   A . n 
A 1 42  ILE 42  -11 ?   ?   ?   A . n 
A 1 43  PRO 43  -10 ?   ?   ?   A . n 
A 1 44  THR 44  -9  ?   ?   ?   A . n 
A 1 45  THR 45  -8  ?   ?   ?   A . n 
A 1 46  GLU 46  -7  ?   ?   ?   A . n 
A 1 47  ASN 47  -6  ?   ?   ?   A . n 
A 1 48  LEU 48  -5  ?   ?   ?   A . n 
A 1 49  TYR 49  -4  ?   ?   ?   A . n 
A 1 50  PHE 50  -3  ?   ?   ?   A . n 
A 1 51  GLN 51  -2  ?   ?   ?   A . n 
A 1 52  GLY 52  -1  ?   ?   ?   A . n 
A 1 53  THR 53  0   ?   ?   ?   A . n 
A 1 54  GLY 54  1   ?   ?   ?   A . n 
A 1 55  GLN 55  2   ?   ?   ?   A . n 
A 1 56  PRO 56  3   ?   ?   ?   A . n 
A 1 57  SER 57  4   ?   ?   ?   A . n 
A 1 58  GLN 58  5   ?   ?   ?   A . n 
A 1 59  ASP 59  6   ?   ?   ?   A . n 
A 1 60  GLU 60  7   ?   ?   ?   A . n 
A 1 61  LEU 61  8   ?   ?   ?   A . n 
A 1 62  LYS 62  9   ?   ?   ?   A . n 
A 1 63  ASP 63  10  10  ASP ASP A . n 
A 1 64  ASN 64  11  11  ASN ASN A . n 
A 1 65  THR 65  12  12  THR THR A . n 
A 1 66  THR 66  13  13  THR THR A . n 
A 1 67  VAL 67  14  14  VAL VAL A . n 
A 1 68  PHE 68  15  15  PHE PHE A . n 
A 1 69  THR 69  16  16  THR THR A . n 
A 1 70  ARG 70  17  17  ARG ARG A . n 
A 1 71  ILE 71  18  18  ILE ILE A . n 
A 1 72  LEU 72  19  19  LEU LEU A . n 
A 1 73  ASP 73  20  20  ASP ASP A . n 
A 1 74  ARG 74  21  21  ARG ARG A . n 
A 1 75  LEU 75  22  22  LEU LEU A . n 
A 1 76  LEU 76  23  23  LEU LEU A . n 
A 1 77  ASP 77  24  24  ASP ASP A . n 
A 1 78  GLY 78  25  25  GLY GLY A . n 
A 1 79  TYR 79  26  26  TYR TYR A . n 
A 1 80  ASP 80  27  27  ASP ASP A . n 
A 1 81  ASN 81  28  28  ASN ASN A . n 
A 1 82  ARG 82  29  29  ARG ARG A . n 
A 1 83  LEU 83  30  30  LEU LEU A . n 
A 1 84  ARG 84  31  31  ARG ARG A . n 
A 1 85  PRO 85  32  32  PRO PRO A . n 
A 1 86  GLY 86  33  33  GLY GLY A . n 
A 1 87  LEU 87  34  34  LEU LEU A . n 
A 1 88  GLY 88  35  35  GLY GLY A . n 
A 1 89  GLU 89  36  36  GLU GLU A . n 
A 1 90  ARG 90  37  37  ARG ARG A . n 
A 1 91  VAL 91  38  38  VAL VAL A . n 
A 1 92  THR 92  39  39  THR THR A . n 
A 1 93  GLU 93  40  40  GLU GLU A . n 
A 1 94  VAL 94  41  41  VAL VAL A . n 
A 1 95  LYS 95  42  42  LYS LYS A . n 
A 1 96  THR 96  43  43  THR THR A . n 
A 1 97  ASP 97  44  44  ASP ASP A . n 
A 1 98  ILE 98  45  45  ILE ILE A . n 
A 1 99  PHE 99  46  46  PHE PHE A . n 
A 1 100 VAL 100 47  47  VAL VAL A . n 
A 1 101 THR 101 48  48  THR THR A . n 
A 1 102 SER 102 49  49  SER SER A . n 
A 1 103 PHE 103 50  50  PHE PHE A . n 
A 1 104 GLY 104 51  51  GLY GLY A . n 
A 1 105 PRO 105 52  52  PRO PRO A . n 
A 1 106 VAL 106 53  53  VAL VAL A . n 
A 1 107 SER 107 54  54  SER SER A . n 
A 1 108 ASP 108 55  55  ASP ASP A . n 
A 1 109 HIS 109 56  56  HIS HIS A . n 
A 1 110 ASP 110 57  57  ASP ASP A . n 
A 1 111 MET 111 58  58  MET MET A . n 
A 1 112 GLU 112 59  59  GLU GLU A . n 
A 1 113 TYR 113 60  60  TYR TYR A . n 
A 1 114 THR 114 61  61  THR THR A . n 
A 1 115 ILE 115 62  62  ILE ILE A . n 
A 1 116 ASP 116 63  63  ASP ASP A . n 
A 1 117 VAL 117 64  64  VAL VAL A . n 
A 1 118 PHE 118 65  65  PHE PHE A . n 
A 1 119 PHE 119 66  66  PHE PHE A . n 
A 1 120 ARG 120 67  67  ARG ARG A . n 
A 1 121 GLN 121 68  68  GLN GLN A . n 
A 1 122 SER 122 69  69  SER SER A . n 
A 1 123 TRP 123 70  70  TRP TRP A . n 
A 1 124 LYS 124 71  71  LYS LYS A . n 
A 1 125 ASP 125 72  72  ASP ASP A . n 
A 1 126 GLU 126 73  73  GLU GLU A . n 
A 1 127 ARG 127 74  74  ARG ARG A . n 
A 1 128 LEU 128 75  75  LEU LEU A . n 
A 1 129 LYS 129 76  76  LYS LYS A . n 
A 1 130 PHE 130 77  77  PHE PHE A . n 
A 1 131 LYS 131 78  78  LYS LYS A . n 
A 1 132 GLY 132 79  79  GLY GLY A . n 
A 1 133 PRO 133 80  80  PRO PRO A . n 
A 1 134 MET 134 81  81  MET MET A . n 
A 1 135 THR 135 82  82  THR THR A . n 
A 1 136 VAL 136 83  83  VAL VAL A . n 
A 1 137 LEU 137 84  84  LEU LEU A . n 
A 1 138 ARG 138 85  85  ARG ARG A . n 
A 1 139 LEU 139 86  86  LEU LEU A . n 
A 1 140 ASN 140 87  87  ASN ASN A . n 
A 1 141 ASN 141 88  88  ASN ASN A . n 
A 1 142 LEU 142 89  89  LEU LEU A . n 
A 1 143 MET 143 90  90  MET MET A . n 
A 1 144 ALA 144 91  91  ALA ALA A . n 
A 1 145 SER 145 92  92  SER SER A . n 
A 1 146 LYS 146 93  93  LYS LYS A . n 
A 1 147 ILE 147 94  94  ILE ILE A . n 
A 1 148 TRP 148 95  95  TRP TRP A . n 
A 1 149 THR 149 96  96  THR THR A . n 
A 1 150 PRO 150 97  97  PRO PRO A . n 
A 1 151 ASP 151 98  98  ASP ASP A . n 
A 1 152 THR 152 99  99  THR THR A . n 
A 1 153 PHE 153 100 100 PHE PHE A . n 
A 1 154 PHE 154 101 101 PHE PHE A . n 
A 1 155 HIS 155 102 102 HIS HIS A . n 
A 1 156 ASN 156 103 103 ASN ASN A . n 
A 1 157 GLY 157 104 104 GLY GLY A . n 
A 1 158 LYS 158 105 105 LYS LYS A . n 
A 1 159 LYS 159 106 106 LYS LYS A . n 
A 1 160 SER 160 107 107 SER SER A . n 
A 1 161 VAL 161 108 108 VAL VAL A . n 
A 1 162 ALA 162 109 109 ALA ALA A . n 
A 1 163 HIS 163 110 110 HIS HIS A . n 
A 1 164 ASN 164 111 111 ASN ASN A . n 
A 1 165 MET 165 112 112 MET MET A . n 
A 1 166 THR 166 113 113 THR THR A . n 
A 1 167 MET 167 114 114 MET MET A . n 
A 1 168 PRO 168 115 115 PRO PRO A . n 
A 1 169 ASN 169 116 116 ASN ASN A . n 
A 1 170 LYS 170 117 117 LYS LYS A . n 
A 1 171 LEU 171 118 118 LEU LEU A . n 
A 1 172 LEU 172 119 119 LEU LEU A . n 
A 1 173 ARG 173 120 120 ARG ARG A . n 
A 1 174 ILE 174 121 121 ILE ILE A . n 
A 1 175 THR 175 122 122 THR THR A . n 
A 1 176 GLU 176 123 123 GLU GLU A . n 
A 1 177 ASP 177 124 124 ASP ASP A . n 
A 1 178 GLY 178 125 125 GLY GLY A . n 
A 1 179 THR 179 126 126 THR THR A . n 
A 1 180 LEU 180 127 127 LEU LEU A . n 
A 1 181 LEU 181 128 128 LEU LEU A . n 
A 1 182 TYR 182 129 129 TYR TYR A . n 
A 1 183 THR 183 130 130 THR THR A . n 
A 1 184 MET 184 131 131 MET MET A . n 
A 1 185 ARG 185 132 132 ARG ARG A . n 
A 1 186 LEU 186 133 133 LEU LEU A . n 
A 1 187 THR 187 134 134 THR THR A . n 
A 1 188 VAL 188 135 135 VAL VAL A . n 
A 1 189 ARG 189 136 136 ARG ARG A . n 
A 1 190 ALA 190 137 137 ALA ALA A . n 
A 1 191 GLU 191 138 138 GLU GLU A . n 
A 1 192 CYS 192 139 139 CYS CYS A . n 
A 1 193 PRO 193 140 140 PRO PRO A . n 
A 1 194 MET 194 141 141 MET MET A . n 
A 1 195 HIS 195 142 142 HIS HIS A . n 
A 1 196 LEU 196 143 143 LEU LEU A . n 
A 1 197 GLU 197 144 144 GLU GLU A . n 
A 1 198 ASP 198 145 145 ASP ASP A . n 
A 1 199 PHE 199 146 146 PHE PHE A . n 
A 1 200 PRO 200 147 147 PRO PRO A . n 
A 1 201 MET 201 148 148 MET MET A . n 
A 1 202 ASP 202 149 149 ASP ASP A . n 
A 1 203 ALA 203 150 150 ALA ALA A . n 
A 1 204 HIS 204 151 151 HIS HIS A . n 
A 1 205 ALA 205 152 152 ALA ALA A . n 
A 1 206 CYS 206 153 153 CYS CYS A . n 
A 1 207 PRO 207 154 154 PRO PRO A . n 
A 1 208 LEU 208 155 155 LEU LEU A . n 
A 1 209 LYS 209 156 156 LYS LYS A . n 
A 1 210 PHE 210 157 157 PHE PHE A . n 
A 1 211 GLY 211 158 158 GLY GLY A . n 
A 1 212 SER 212 159 159 SER SER A . n 
A 1 213 TYR 213 160 160 TYR TYR A . n 
A 1 214 ALA 214 161 161 ALA ALA A . n 
A 1 215 TYR 215 162 162 TYR TYR A . n 
A 1 216 THR 216 163 163 THR THR A . n 
A 1 217 ARG 217 164 164 ARG ARG A . n 
A 1 218 ALA 218 165 165 ALA ALA A . n 
A 1 219 GLU 219 166 166 GLU GLU A . n 
A 1 220 VAL 220 167 167 VAL VAL A . n 
A 1 221 VAL 221 168 168 VAL VAL A . n 
A 1 222 TYR 222 169 169 TYR TYR A . n 
A 1 223 GLU 223 170 170 GLU GLU A . n 
A 1 224 TRP 224 171 171 TRP TRP A . n 
A 1 225 THR 225 172 172 THR THR A . n 
A 1 226 ARG 226 173 173 ARG ARG A . n 
A 1 227 GLU 227 174 174 GLU GLU A . n 
A 1 228 PRO 228 175 175 PRO PRO A . n 
A 1 229 ALA 229 176 176 ALA ALA A . n 
A 1 230 ARG 230 177 177 ARG ARG A . n 
A 1 231 SER 231 178 178 SER SER A . n 
A 1 232 VAL 232 179 179 VAL VAL A . n 
A 1 233 VAL 233 180 180 VAL VAL A . n 
A 1 234 VAL 234 181 181 VAL VAL A . n 
A 1 235 ALA 235 182 182 ALA ALA A . n 
A 1 236 GLU 236 183 183 GLU GLU A . n 
A 1 237 ASP 237 184 184 ASP ASP A . n 
A 1 238 GLY 238 185 185 GLY GLY A . n 
A 1 239 SER 239 186 186 SER SER A . n 
A 1 240 ARG 240 187 187 ARG ARG A . n 
A 1 241 LEU 241 188 188 LEU LEU A . n 
A 1 242 ASN 242 189 189 ASN ASN A . n 
A 1 243 GLN 243 190 190 GLN GLN A . n 
A 1 244 TYR 244 191 191 TYR TYR A . n 
A 1 245 ASP 245 192 192 ASP ASP A . n 
A 1 246 LEU 246 193 193 LEU LEU A . n 
A 1 247 LEU 247 194 194 LEU LEU A . n 
A 1 248 GLY 248 195 195 GLY GLY A . n 
A 1 249 GLN 249 196 196 GLN GLN A . n 
A 1 250 THR 250 197 197 THR THR A . n 
A 1 251 VAL 251 198 198 VAL VAL A . n 
A 1 252 ASP 252 199 199 ASP ASP A . n 
A 1 253 SER 253 200 200 SER SER A . n 
A 1 254 GLY 254 201 201 GLY GLY A . n 
A 1 255 ILE 255 202 202 ILE ILE A . n 
A 1 256 VAL 256 203 203 VAL VAL A . n 
A 1 257 GLN 257 204 204 GLN GLN A . n 
A 1 258 SER 258 205 205 SER SER A . n 
A 1 259 SER 259 206 206 SER SER A . n 
A 1 260 THR 260 207 207 THR THR A . n 
A 1 261 GLY 261 208 208 GLY GLY A . n 
A 1 262 GLU 262 209 209 GLU GLU A . n 
A 1 263 TYR 263 210 210 TYR TYR A . n 
A 1 264 VAL 264 211 211 VAL VAL A . n 
A 1 265 VAL 265 212 212 VAL VAL A . n 
A 1 266 MET 266 213 213 MET MET A . n 
A 1 267 THR 267 214 214 THR THR A . n 
A 1 268 THR 268 215 215 THR THR A . n 
A 1 269 HIS 269 216 216 HIS HIS A . n 
A 1 270 PHE 270 217 217 PHE PHE A . n 
A 1 271 HIS 271 218 218 HIS HIS A . n 
A 1 272 LEU 272 219 219 LEU LEU A . n 
A 1 273 LYS 273 220 220 LYS LYS A . n 
A 1 274 ARG 274 221 221 ARG ARG A . n 
A 1 275 LYS 275 222 222 LYS LYS A . n 
A 1 276 ILE 276 223 223 ILE ILE A . n 
A 1 277 GLY 277 224 224 GLY GLY A . n 
A 1 278 TYR 278 225 225 TYR TYR A . n 
A 1 279 PHE 279 226 226 PHE PHE A . n 
A 1 280 VAL 280 227 227 VAL VAL A . n 
A 1 281 ILE 281 228 228 ILE ILE A . n 
A 1 282 GLN 282 229 229 GLN GLN A . n 
A 1 283 THR 283 230 230 THR THR A . n 
A 1 284 TYR 284 231 231 TYR TYR A . n 
A 1 285 LEU 285 232 232 LEU LEU A . n 
A 1 286 PRO 286 233 233 PRO PRO A . n 
A 1 287 CYS 287 234 234 CYS CYS A . n 
A 1 288 ILE 288 235 235 ILE ILE A . n 
A 1 289 MET 289 236 236 MET MET A . n 
A 1 290 THR 290 237 237 THR THR A . n 
A 1 291 VAL 291 238 238 VAL VAL A . n 
A 1 292 ILE 292 239 239 ILE ILE A . n 
A 1 293 LEU 293 240 240 LEU LEU A . n 
A 1 294 SER 294 241 241 SER SER A . n 
A 1 295 GLN 295 242 242 GLN GLN A . n 
A 1 296 VAL 296 243 243 VAL VAL A . n 
A 1 297 SER 297 244 244 SER SER A . n 
A 1 298 PHE 298 245 245 PHE PHE A . n 
A 1 299 TRP 299 246 246 TRP TRP A . n 
A 1 300 LEU 300 247 247 LEU LEU A . n 
A 1 301 ASN 301 248 248 ASN ASN A . n 
A 1 302 ARG 302 249 249 ARG ARG A . n 
A 1 303 GLU 303 250 250 GLU GLU A . n 
A 1 304 SER 304 251 251 SER SER A . n 
A 1 305 VAL 305 252 252 VAL VAL A . n 
A 1 306 PRO 306 253 253 PRO PRO A . n 
A 1 307 ALA 307 254 254 ALA ALA A . n 
A 1 308 ARG 308 255 255 ARG ARG A . n 
A 1 309 THR 309 256 256 THR THR A . n 
A 1 310 VAL 310 257 257 VAL VAL A . n 
A 1 311 PHE 311 258 258 PHE PHE A . n 
A 1 312 GLY 312 259 259 GLY GLY A . n 
A 1 313 VAL 313 260 260 VAL VAL A . n 
A 1 314 THR 314 261 261 THR THR A . n 
A 1 315 THR 315 262 262 THR THR A . n 
A 1 316 VAL 316 263 263 VAL VAL A . n 
A 1 317 LEU 317 264 264 LEU LEU A . n 
A 1 318 THR 318 265 265 THR THR A . n 
A 1 319 MET 319 266 266 MET MET A . n 
A 1 320 THR 320 267 267 THR THR A . n 
A 1 321 THR 321 268 268 THR THR A . n 
A 1 322 LEU 322 269 269 LEU LEU A . n 
A 1 323 SER 323 270 270 SER SER A . n 
A 1 324 ILE 324 271 271 ILE ILE A . n 
A 1 325 SER 325 272 272 SER SER A . n 
A 1 326 ALA 326 273 273 ALA ALA A . n 
A 1 327 ARG 327 274 274 ARG ARG A . n 
A 1 328 ASN 328 275 275 ASN ASN A . n 
A 1 329 SER 329 276 276 SER SER A . n 
A 1 330 LEU 330 277 277 LEU LEU A . n 
A 1 331 PRO 331 278 278 PRO PRO A . n 
A 1 332 LYS 332 279 279 LYS LYS A . n 
A 1 333 VAL 333 280 280 VAL VAL A . n 
A 1 334 ALA 334 281 281 ALA ALA A . n 
A 1 335 TYR 335 282 282 TYR TYR A . n 
A 1 336 ALA 336 283 283 ALA ALA A . n 
A 1 337 THR 337 284 284 THR THR A . n 
A 1 338 ALA 338 285 285 ALA ALA A . n 
A 1 339 MET 339 286 286 MET MET A . n 
A 1 340 ASP 340 287 287 ASP ASP A . n 
A 1 341 TRP 341 288 288 TRP TRP A . n 
A 1 342 PHE 342 289 289 PHE PHE A . n 
A 1 343 ILE 343 290 290 ILE ILE A . n 
A 1 344 ALA 344 291 291 ALA ALA A . n 
A 1 345 VAL 345 292 292 VAL VAL A . n 
A 1 346 CYS 346 293 293 CYS CYS A . n 
A 1 347 TYR 347 294 294 TYR TYR A . n 
A 1 348 ALA 348 295 295 ALA ALA A . n 
A 1 349 PHE 349 296 296 PHE PHE A . n 
A 1 350 VAL 350 297 297 VAL VAL A . n 
A 1 351 PHE 351 298 298 PHE PHE A . n 
A 1 352 SER 352 299 299 SER SER A . n 
A 1 353 ALA 353 300 300 ALA ALA A . n 
A 1 354 LEU 354 301 301 LEU LEU A . n 
A 1 355 ILE 355 302 302 ILE ILE A . n 
A 1 356 GLU 356 303 303 GLU GLU A . n 
A 1 357 PHE 357 304 304 PHE PHE A . n 
A 1 358 ALA 358 305 305 ALA ALA A . n 
A 1 359 THR 359 306 306 THR THR A . n 
A 1 360 VAL 360 307 307 VAL VAL A . n 
A 1 361 ASN 361 308 308 ASN ASN A . n 
A 1 362 TYR 362 309 309 TYR TYR A . n 
A 1 363 PHE 363 310 310 PHE PHE A . n 
A 1 364 THR 364 311 311 THR THR A . n 
A 1 365 LYS 365 312 312 LYS LYS A . n 
A 1 366 SER 366 313 313 SER SER A . n 
A 1 367 GLN 367 314 314 GLN GLN A . n 
A 1 368 PRO 368 315 315 PRO PRO A . n 
A 1 369 ALA 369 316 316 ALA ALA A . n 
A 1 370 ARG 370 317 317 ARG ARG A . n 
A 1 371 ALA 371 318 318 ALA ALA A . n 
A 1 372 ALA 372 319 319 ALA ALA A . n 
A 1 373 LYS 373 391 391 LYS LYS A . n 
A 1 374 ILE 374 392 392 ILE ILE A . n 
A 1 375 ASP 375 393 393 ASP ASP A . n 
A 1 376 ARG 376 394 394 ARG ARG A . n 
A 1 377 LEU 377 395 395 LEU LEU A . n 
A 1 378 SER 378 396 396 SER SER A . n 
A 1 379 ARG 379 397 397 ARG ARG A . n 
A 1 380 ILE 380 398 398 ILE ILE A . n 
A 1 381 ALA 381 399 399 ALA ALA A . n 
A 1 382 PHE 382 400 400 PHE PHE A . n 
A 1 383 PRO 383 401 401 PRO PRO A . n 
A 1 384 LEU 384 402 402 LEU LEU A . n 
A 1 385 LEU 385 403 403 LEU LEU A . n 
A 1 386 PHE 386 404 404 PHE PHE A . n 
A 1 387 GLY 387 405 405 GLY GLY A . n 
A 1 388 ILE 388 406 406 ILE ILE A . n 
A 1 389 PHE 389 407 407 PHE PHE A . n 
A 1 390 ASN 390 408 408 ASN ASN A . n 
A 1 391 LEU 391 409 409 LEU LEU A . n 
A 1 392 VAL 392 410 410 VAL VAL A . n 
A 1 393 TYR 393 411 411 TYR TYR A . n 
A 1 394 TRP 394 412 412 TRP TRP A . n 
A 1 395 ALA 395 413 413 ALA ALA A . n 
A 1 396 THR 396 414 414 THR THR A . n 
A 1 397 TYR 397 415 415 TYR TYR A . n 
A 1 398 LEU 398 416 416 LEU LEU A . n 
A 1 399 ASN 399 417 417 ASN ASN A . n 
A 1 400 ARG 400 418 418 ARG ARG A . n 
A 1 401 GLU 401 419 ?   ?   ?   A . n 
A 1 402 PRO 402 420 ?   ?   ?   A . n 
A 1 403 GLN 403 421 ?   ?   ?   A . n 
A 1 404 LEU 404 422 ?   ?   ?   A . n 
A 1 405 LYS 405 423 ?   ?   ?   A . n 
A 1 406 ALA 406 424 ?   ?   ?   A . n 
A 1 407 PRO 407 425 ?   ?   ?   A . n 
A 1 408 THR 408 426 ?   ?   ?   A . n 
A 1 409 PRO 409 427 ?   ?   ?   A . n 
A 1 410 HIS 410 428 ?   ?   ?   A . n 
A 1 411 GLN 411 429 ?   ?   ?   A . n 
B 2 1   MET 1   -53 ?   ?   ?   B . n 
B 2 2   ASP 2   -52 ?   ?   ?   B . n 
B 2 3   GLU 3   -51 ?   ?   ?   B . n 
B 2 4   LYS 4   -50 ?   ?   ?   B . n 
B 2 5   THR 5   -49 ?   ?   ?   B . n 
B 2 6   THR 6   -48 ?   ?   ?   B . n 
B 2 7   GLY 7   -47 ?   ?   ?   B . n 
B 2 8   TRP 8   -46 ?   ?   ?   B . n 
B 2 9   ARG 9   -45 ?   ?   ?   B . n 
B 2 10  GLY 10  -44 ?   ?   ?   B . n 
B 2 11  GLY 11  -43 ?   ?   ?   B . n 
B 2 12  HIS 12  -42 ?   ?   ?   B . n 
B 2 13  VAL 13  -41 ?   ?   ?   B . n 
B 2 14  VAL 14  -40 ?   ?   ?   B . n 
B 2 15  GLU 15  -39 ?   ?   ?   B . n 
B 2 16  GLY 16  -38 ?   ?   ?   B . n 
B 2 17  LEU 17  -37 ?   ?   ?   B . n 
B 2 18  ALA 18  -36 ?   ?   ?   B . n 
B 2 19  GLY 19  -35 ?   ?   ?   B . n 
B 2 20  GLU 20  -34 ?   ?   ?   B . n 
B 2 21  LEU 21  -33 ?   ?   ?   B . n 
B 2 22  GLU 22  -32 ?   ?   ?   B . n 
B 2 23  GLN 23  -31 ?   ?   ?   B . n 
B 2 24  LEU 24  -30 ?   ?   ?   B . n 
B 2 25  ARG 25  -29 ?   ?   ?   B . n 
B 2 26  ALA 26  -28 ?   ?   ?   B . n 
B 2 27  ARG 27  -27 ?   ?   ?   B . n 
B 2 28  LEU 28  -26 ?   ?   ?   B . n 
B 2 29  GLU 29  -25 ?   ?   ?   B . n 
B 2 30  HIS 30  -24 ?   ?   ?   B . n 
B 2 31  HIS 31  -23 ?   ?   ?   B . n 
B 2 32  PRO 32  -22 ?   ?   ?   B . n 
B 2 33  GLN 33  -21 ?   ?   ?   B . n 
B 2 34  GLY 34  -20 ?   ?   ?   B . n 
B 2 35  GLN 35  -19 ?   ?   ?   B . n 
B 2 36  ARG 36  -18 ?   ?   ?   B . n 
B 2 37  GLU 37  -17 ?   ?   ?   B . n 
B 2 38  PRO 38  -16 ?   ?   ?   B . n 
B 2 39  ASP 39  -15 ?   ?   ?   B . n 
B 2 40  TYR 40  -14 ?   ?   ?   B . n 
B 2 41  ASP 41  -13 ?   ?   ?   B . n 
B 2 42  ILE 42  -12 ?   ?   ?   B . n 
B 2 43  PRO 43  -11 ?   ?   ?   B . n 
B 2 44  THR 44  -10 ?   ?   ?   B . n 
B 2 45  THR 45  -9  ?   ?   ?   B . n 
B 2 46  GLU 46  -8  ?   ?   ?   B . n 
B 2 47  ASN 47  -7  ?   ?   ?   B . n 
B 2 48  LEU 48  -6  ?   ?   ?   B . n 
B 2 49  TYR 49  -5  ?   ?   ?   B . n 
B 2 50  PHE 50  -4  ?   ?   ?   B . n 
B 2 51  GLN 51  -3  ?   ?   ?   B . n 
B 2 52  GLY 52  -2  ?   ?   ?   B . n 
B 2 53  THR 53  -1  ?   ?   ?   B . n 
B 2 54  GLY 54  0   ?   ?   ?   B . n 
B 2 55  GLN 55  1   ?   ?   ?   B . n 
B 2 56  SER 56  2   ?   ?   ?   B . n 
B 2 57  VAL 57  3   ?   ?   ?   B . n 
B 2 58  ASN 58  4   ?   ?   ?   B . n 
B 2 59  ASP 59  5   ?   ?   ?   B . n 
B 2 60  PRO 60  6   ?   ?   ?   B . n 
B 2 61  GLY 61  7   ?   ?   ?   B . n 
B 2 62  ASN 62  8   8   ASN ASN B . n 
B 2 63  MET 63  9   9   MET MET B . n 
B 2 64  SER 64  10  10  SER SER B . n 
B 2 65  PHE 65  11  11  PHE PHE B . n 
B 2 66  VAL 66  12  12  VAL VAL B . n 
B 2 67  LYS 67  13  13  LYS LYS B . n 
B 2 68  GLU 68  14  14  GLU GLU B . n 
B 2 69  THR 69  15  15  THR THR B . n 
B 2 70  VAL 70  16  16  VAL VAL B . n 
B 2 71  ASP 71  17  17  ASP ASP B . n 
B 2 72  LYS 72  18  18  LYS LYS B . n 
B 2 73  LEU 73  19  19  LEU LEU B . n 
B 2 74  LEU 74  20  20  LEU LEU B . n 
B 2 75  LYS 75  21  21  LYS LYS B . n 
B 2 76  GLY 76  22  22  GLY GLY B . n 
B 2 77  TYR 77  23  23  TYR TYR B . n 
B 2 78  ASP 78  24  24  ASP ASP B . n 
B 2 79  ILE 79  25  25  ILE ILE B . n 
B 2 80  ARG 80  26  26  ARG ARG B . n 
B 2 81  LEU 81  27  27  LEU LEU B . n 
B 2 82  ARG 82  28  28  ARG ARG B . n 
B 2 83  PRO 83  29  29  PRO PRO B . n 
B 2 84  ASP 84  30  30  ASP ASP B . n 
B 2 85  PHE 85  31  31  PHE PHE B . n 
B 2 86  GLY 86  32  32  GLY GLY B . n 
B 2 87  GLY 87  33  33  GLY GLY B . n 
B 2 88  PRO 88  34  34  PRO PRO B . n 
B 2 89  PRO 89  35  35  PRO PRO B . n 
B 2 90  VAL 90  36  36  VAL VAL B . n 
B 2 91  CYS 91  37  37  CYS CYS B . n 
B 2 92  VAL 92  38  38  VAL VAL B . n 
B 2 93  GLY 93  39  39  GLY GLY B . n 
B 2 94  MET 94  40  40  MET MET B . n 
B 2 95  ASN 95  41  41  ASN ASN B . n 
B 2 96  ILE 96  42  42  ILE ILE B . n 
B 2 97  ASP 97  43  43  ASP ASP B . n 
B 2 98  ILE 98  44  44  ILE ILE B . n 
B 2 99  ALA 99  45  45  ALA ALA B . n 
B 2 100 SER 100 46  46  SER SER B . n 
B 2 101 ILE 101 47  47  ILE ILE B . n 
B 2 102 ASP 102 48  48  ASP ASP B . n 
B 2 103 MET 103 49  49  MET MET B . n 
B 2 104 VAL 104 50  50  VAL VAL B . n 
B 2 105 SER 105 51  51  SER SER B . n 
B 2 106 GLU 106 52  52  GLU GLU B . n 
B 2 107 VAL 107 53  53  VAL VAL B . n 
B 2 108 ASN 108 54  54  ASN ASN B . n 
B 2 109 MET 109 55  55  MET MET B . n 
B 2 110 ASP 110 56  56  ASP ASP B . n 
B 2 111 TYR 111 57  57  TYR TYR B . n 
B 2 112 THR 112 58  58  THR THR B . n 
B 2 113 LEU 113 59  59  LEU LEU B . n 
B 2 114 THR 114 60  60  THR THR B . n 
B 2 115 MET 115 61  61  MET MET B . n 
B 2 116 TYR 116 62  62  TYR TYR B . n 
B 2 117 PHE 117 63  63  PHE PHE B . n 
B 2 118 GLN 118 64  64  GLN GLN B . n 
B 2 119 GLN 119 65  65  GLN GLN B . n 
B 2 120 TYR 120 66  66  TYR TYR B . n 
B 2 121 TRP 121 67  67  TRP TRP B . n 
B 2 122 ARG 122 68  68  ARG ARG B . n 
B 2 123 ASP 123 69  69  ASP ASP B . n 
B 2 124 LYS 124 70  70  LYS LYS B . n 
B 2 125 ARG 125 71  71  ARG ARG B . n 
B 2 126 LEU 126 72  72  LEU LEU B . n 
B 2 127 ALA 127 73  73  ALA ALA B . n 
B 2 128 TYR 128 74  74  TYR TYR B . n 
B 2 129 SER 129 75  75  SER SER B . n 
B 2 130 GLY 130 76  76  GLY GLY B . n 
B 2 131 ILE 131 77  77  ILE ILE B . n 
B 2 132 PRO 132 78  78  PRO PRO B . n 
B 2 133 LEU 133 79  79  LEU LEU B . n 
B 2 134 ASN 134 80  80  ASN ASN B . n 
B 2 135 LEU 135 81  81  LEU LEU B . n 
B 2 136 THR 136 82  82  THR THR B . n 
B 2 137 LEU 137 83  83  LEU LEU B . n 
B 2 138 ASP 138 84  84  ASP ASP B . n 
B 2 139 ASN 139 85  85  ASN ASN B . n 
B 2 140 ARG 140 86  86  ARG ARG B . n 
B 2 141 VAL 141 87  87  VAL VAL B . n 
B 2 142 ALA 142 88  88  ALA ALA B . n 
B 2 143 ASP 143 89  89  ASP ASP B . n 
B 2 144 GLN 144 90  90  GLN GLN B . n 
B 2 145 LEU 145 91  91  LEU LEU B . n 
B 2 146 TRP 146 92  92  TRP TRP B . n 
B 2 147 VAL 147 93  93  VAL VAL B . n 
B 2 148 PRO 148 94  94  PRO PRO B . n 
B 2 149 ASP 149 95  95  ASP ASP B . n 
B 2 150 THR 150 96  96  THR THR B . n 
B 2 151 TYR 151 97  97  TYR TYR B . n 
B 2 152 PHE 152 98  98  PHE PHE B . n 
B 2 153 LEU 153 99  99  LEU LEU B . n 
B 2 154 ASN 154 100 100 ASN ASN B . n 
B 2 155 ASP 155 101 101 ASP ASP B . n 
B 2 156 LYS 156 102 102 LYS LYS B . n 
B 2 157 LYS 157 103 103 LYS LYS B . n 
B 2 158 SER 158 104 104 SER SER B . n 
B 2 159 PHE 159 105 105 PHE PHE B . n 
B 2 160 VAL 160 106 106 VAL VAL B . n 
B 2 161 HIS 161 107 107 HIS HIS B . n 
B 2 162 GLY 162 108 108 GLY GLY B . n 
B 2 163 VAL 163 109 109 VAL VAL B . n 
B 2 164 THR 164 110 110 THR THR B . n 
B 2 165 VAL 165 111 111 VAL VAL B . n 
B 2 166 LYS 166 112 112 LYS LYS B . n 
B 2 167 ASN 167 113 113 ASN ASN B . n 
B 2 168 ARG 168 114 114 ARG ARG B . n 
B 2 169 MET 169 115 115 MET MET B . n 
B 2 170 ILE 170 116 116 ILE ILE B . n 
B 2 171 ARG 171 117 117 ARG ARG B . n 
B 2 172 LEU 172 118 118 LEU LEU B . n 
B 2 173 HIS 173 119 119 HIS HIS B . n 
B 2 174 PRO 174 120 120 PRO PRO B . n 
B 2 175 ASP 175 121 121 ASP ASP B . n 
B 2 176 GLY 176 122 122 GLY GLY B . n 
B 2 177 THR 177 123 123 THR THR B . n 
B 2 178 VAL 178 124 124 VAL VAL B . n 
B 2 179 LEU 179 125 125 LEU LEU B . n 
B 2 180 TYR 180 126 126 TYR TYR B . n 
B 2 181 GLY 181 127 127 GLY GLY B . n 
B 2 182 LEU 182 128 128 LEU LEU B . n 
B 2 183 ARG 183 129 129 ARG ARG B . n 
B 2 184 ILE 184 130 130 ILE ILE B . n 
B 2 185 THR 185 131 131 THR THR B . n 
B 2 186 THR 186 132 132 THR THR B . n 
B 2 187 THR 187 133 133 THR THR B . n 
B 2 188 ALA 188 134 134 ALA ALA B . n 
B 2 189 ALA 189 135 135 ALA ALA B . n 
B 2 190 CYS 190 136 136 CYS CYS B . n 
B 2 191 MET 191 137 137 MET MET B . n 
B 2 192 MET 192 138 138 MET MET B . n 
B 2 193 ASP 193 139 139 ASP ASP B . n 
B 2 194 LEU 194 140 140 LEU LEU B . n 
B 2 195 ARG 195 141 141 ARG ARG B . n 
B 2 196 ARG 196 142 142 ARG ARG B . n 
B 2 197 TYR 197 143 143 TYR TYR B . n 
B 2 198 PRO 198 144 144 PRO PRO B . n 
B 2 199 LEU 199 145 145 LEU LEU B . n 
B 2 200 ASP 200 146 146 ASP ASP B . n 
B 2 201 GLU 201 147 147 GLU GLU B . n 
B 2 202 GLN 202 148 148 GLN GLN B . n 
B 2 203 ASN 203 149 149 ASN ASN B . n 
B 2 204 CYS 204 150 150 CYS CYS B . n 
B 2 205 THR 205 151 151 THR THR B . n 
B 2 206 LEU 206 152 152 LEU LEU B . n 
B 2 207 GLU 207 153 153 GLU GLU B . n 
B 2 208 ILE 208 154 154 ILE ILE B . n 
B 2 209 GLU 209 155 155 GLU GLU B . n 
B 2 210 SER 210 156 156 SER SER B . n 
B 2 211 TYR 211 157 157 TYR TYR B . n 
B 2 212 GLY 212 158 158 GLY GLY B . n 
B 2 213 TYR 213 159 159 TYR TYR B . n 
B 2 214 THR 214 160 160 THR THR B . n 
B 2 215 THR 215 161 161 THR THR B . n 
B 2 216 ASP 216 162 162 ASP ASP B . n 
B 2 217 ASP 217 163 163 ASP ASP B . n 
B 2 218 ILE 218 164 164 ILE ILE B . n 
B 2 219 GLU 219 165 165 GLU GLU B . n 
B 2 220 PHE 220 166 166 PHE PHE B . n 
B 2 221 TYR 221 167 167 TYR TYR B . n 
B 2 222 TRP 222 168 168 TRP TRP B . n 
B 2 223 ARG 223 169 169 ARG ARG B . n 
B 2 224 GLY 224 170 170 GLY GLY B . n 
B 2 225 GLY 225 171 171 GLY GLY B . n 
B 2 226 ASP 226 172 172 ASP ASP B . n 
B 2 227 LYS 227 173 173 LYS LYS B . n 
B 2 228 ALA 228 174 174 ALA ALA B . n 
B 2 229 VAL 229 175 175 VAL VAL B . n 
B 2 230 THR 230 176 176 THR THR B . n 
B 2 231 GLY 231 177 177 GLY GLY B . n 
B 2 232 VAL 232 178 178 VAL VAL B . n 
B 2 233 GLU 233 179 179 GLU GLU B . n 
B 2 234 ARG 234 180 180 ARG ARG B . n 
B 2 235 ILE 235 181 181 ILE ILE B . n 
B 2 236 GLU 236 182 182 GLU GLU B . n 
B 2 237 LEU 237 183 183 LEU LEU B . n 
B 2 238 PRO 238 184 184 PRO PRO B . n 
B 2 239 GLN 239 185 185 GLN GLN B . n 
B 2 240 PHE 240 186 186 PHE PHE B . n 
B 2 241 SER 241 187 187 SER SER B . n 
B 2 242 ILE 242 188 188 ILE ILE B . n 
B 2 243 VAL 243 189 189 VAL VAL B . n 
B 2 244 GLU 244 190 190 GLU GLU B . n 
B 2 245 HIS 245 191 191 HIS HIS B . n 
B 2 246 ARG 246 192 192 ARG ARG B . n 
B 2 247 LEU 247 193 193 LEU LEU B . n 
B 2 248 VAL 248 194 194 VAL VAL B . n 
B 2 249 SER 249 195 195 SER SER B . n 
B 2 250 ARG 250 196 196 ARG ARG B . n 
B 2 251 ASN 251 197 197 ASN ASN B . n 
B 2 252 VAL 252 198 198 VAL VAL B . n 
B 2 253 VAL 253 199 199 VAL VAL B . n 
B 2 254 PHE 254 200 200 PHE PHE B . n 
B 2 255 ALA 255 201 201 ALA ALA B . n 
B 2 256 THR 256 202 202 THR THR B . n 
B 2 257 GLY 257 203 203 GLY GLY B . n 
B 2 258 ALA 258 204 204 ALA ALA B . n 
B 2 259 TYR 259 205 205 TYR TYR B . n 
B 2 260 PRO 260 206 206 PRO PRO B . n 
B 2 261 ARG 261 207 207 ARG ARG B . n 
B 2 262 LEU 262 208 208 LEU LEU B . n 
B 2 263 SER 263 209 209 SER SER B . n 
B 2 264 LEU 264 210 210 LEU LEU B . n 
B 2 265 SER 265 211 211 SER SER B . n 
B 2 266 PHE 266 212 212 PHE PHE B . n 
B 2 267 ARG 267 213 213 ARG ARG B . n 
B 2 268 LEU 268 214 214 LEU LEU B . n 
B 2 269 LYS 269 215 215 LYS LYS B . n 
B 2 270 ARG 270 216 216 ARG ARG B . n 
B 2 271 ASN 271 217 217 ASN ASN B . n 
B 2 272 ILE 272 218 218 ILE ILE B . n 
B 2 273 GLY 273 219 219 GLY GLY B . n 
B 2 274 TYR 274 220 220 TYR TYR B . n 
B 2 275 PHE 275 221 221 PHE PHE B . n 
B 2 276 ILE 276 222 222 ILE ILE B . n 
B 2 277 LEU 277 223 223 LEU LEU B . n 
B 2 278 GLN 278 224 224 GLN GLN B . n 
B 2 279 THR 279 225 225 THR THR B . n 
B 2 280 TYR 280 226 226 TYR TYR B . n 
B 2 281 MET 281 227 227 MET MET B . n 
B 2 282 PRO 282 228 228 PRO PRO B . n 
B 2 283 SER 283 229 229 SER SER B . n 
B 2 284 ILE 284 230 230 ILE ILE B . n 
B 2 285 LEU 285 231 231 LEU LEU B . n 
B 2 286 ILE 286 232 232 ILE ILE B . n 
B 2 287 THR 287 233 233 THR THR B . n 
B 2 288 ILE 288 234 234 ILE ILE B . n 
B 2 289 LEU 289 235 235 LEU LEU B . n 
B 2 290 SER 290 236 236 SER SER B . n 
B 2 291 TRP 291 237 237 TRP TRP B . n 
B 2 292 VAL 292 238 238 VAL VAL B . n 
B 2 293 SER 293 239 239 SER SER B . n 
B 2 294 PHE 294 240 240 PHE PHE B . n 
B 2 295 TRP 295 241 241 TRP TRP B . n 
B 2 296 ILE 296 242 242 ILE ILE B . n 
B 2 297 ASN 297 243 243 ASN ASN B . n 
B 2 298 TYR 298 244 244 TYR TYR B . n 
B 2 299 ASP 299 245 245 ASP ASP B . n 
B 2 300 ALA 300 246 246 ALA ALA B . n 
B 2 301 SER 301 247 247 SER SER B . n 
B 2 302 ALA 302 248 248 ALA ALA B . n 
B 2 303 ALA 303 249 249 ALA ALA B . n 
B 2 304 ARG 304 250 250 ARG ARG B . n 
B 2 305 VAL 305 251 251 VAL VAL B . n 
B 2 306 ALA 306 252 252 ALA ALA B . n 
B 2 307 LEU 307 253 253 LEU LEU B . n 
B 2 308 GLY 308 254 254 GLY GLY B . n 
B 2 309 ILE 309 255 255 ILE ILE B . n 
B 2 310 THR 310 256 256 THR THR B . n 
B 2 311 THR 311 257 257 THR THR B . n 
B 2 312 VAL 312 258 258 VAL VAL B . n 
B 2 313 LEU 313 259 259 LEU LEU B . n 
B 2 314 THR 314 260 260 THR THR B . n 
B 2 315 MET 315 261 261 MET MET B . n 
B 2 316 THR 316 262 262 THR THR B . n 
B 2 317 THR 317 263 263 THR THR B . n 
B 2 318 ILE 318 264 264 ILE ILE B . n 
B 2 319 ASN 319 265 265 ASN ASN B . n 
B 2 320 THR 320 266 266 THR THR B . n 
B 2 321 HIS 321 267 267 HIS HIS B . n 
B 2 322 LEU 322 268 268 LEU LEU B . n 
B 2 323 ARG 323 269 269 ARG ARG B . n 
B 2 324 GLU 324 270 270 GLU GLU B . n 
B 2 325 THR 325 271 271 THR THR B . n 
B 2 326 LEU 326 272 272 LEU LEU B . n 
B 2 327 PRO 327 273 273 PRO PRO B . n 
B 2 328 LYS 328 274 274 LYS LYS B . n 
B 2 329 ILE 329 275 275 ILE ILE B . n 
B 2 330 PRO 330 276 276 PRO PRO B . n 
B 2 331 TYR 331 277 277 TYR TYR B . n 
B 2 332 VAL 332 278 278 VAL VAL B . n 
B 2 333 LYS 333 279 279 LYS LYS B . n 
B 2 334 ALA 334 280 280 ALA ALA B . n 
B 2 335 ILE 335 281 281 ILE ILE B . n 
B 2 336 ASP 336 282 282 ASP ASP B . n 
B 2 337 MET 337 283 283 MET MET B . n 
B 2 338 TYR 338 284 284 TYR TYR B . n 
B 2 339 LEU 339 285 285 LEU LEU B . n 
B 2 340 MET 340 286 286 MET MET B . n 
B 2 341 GLY 341 287 287 GLY GLY B . n 
B 2 342 CYS 342 288 288 CYS CYS B . n 
B 2 343 PHE 343 289 289 PHE PHE B . n 
B 2 344 VAL 344 290 290 VAL VAL B . n 
B 2 345 PHE 345 291 291 PHE PHE B . n 
B 2 346 VAL 346 292 292 VAL VAL B . n 
B 2 347 PHE 347 293 293 PHE PHE B . n 
B 2 348 LEU 348 294 294 LEU LEU B . n 
B 2 349 ALA 349 295 295 ALA ALA B . n 
B 2 350 LEU 350 296 296 LEU LEU B . n 
B 2 351 LEU 351 297 297 LEU LEU B . n 
B 2 352 GLU 352 298 298 GLU GLU B . n 
B 2 353 TYR 353 299 299 TYR TYR B . n 
B 2 354 ALA 354 300 300 ALA ALA B . n 
B 2 355 PHE 355 301 301 PHE PHE B . n 
B 2 356 VAL 356 302 302 VAL VAL B . n 
B 2 357 ASN 357 303 303 ASN ASN B . n 
B 2 358 TYR 358 304 304 TYR TYR B . n 
B 2 359 ILE 359 305 305 ILE ILE B . n 
B 2 360 PHE 360 306 306 PHE PHE B . n 
B 2 361 PHE 361 307 307 PHE PHE B . n 
B 2 362 SER 362 308 308 SER SER B . n 
B 2 363 GLN 363 309 309 GLN GLN B . n 
B 2 364 PRO 364 310 310 PRO PRO B . n 
B 2 365 ALA 365 311 311 ALA ALA B . n 
B 2 366 ARG 366 312 312 ARG ARG B . n 
B 2 367 ALA 367 313 313 ALA ALA B . n 
B 2 368 ALA 368 314 314 ALA ALA B . n 
B 2 369 ALA 369 422 422 ALA ALA B . n 
B 2 370 ILE 370 423 423 ILE ILE B . n 
B 2 371 ASP 371 424 424 ASP ASP B . n 
B 2 372 ARG 372 425 425 ARG ARG B . n 
B 2 373 TRP 373 426 426 TRP TRP B . n 
B 2 374 SER 374 427 427 SER SER B . n 
B 2 375 ARG 375 428 428 ARG ARG B . n 
B 2 376 ILE 376 429 429 ILE ILE B . n 
B 2 377 VAL 377 430 430 VAL VAL B . n 
B 2 378 PHE 378 431 431 PHE PHE B . n 
B 2 379 PRO 379 432 432 PRO PRO B . n 
B 2 380 PHE 380 433 433 PHE PHE B . n 
B 2 381 THR 381 434 434 THR THR B . n 
B 2 382 PHE 382 435 435 PHE PHE B . n 
B 2 383 SER 383 436 436 SER SER B . n 
B 2 384 LEU 384 437 437 LEU LEU B . n 
B 2 385 PHE 385 438 438 PHE PHE B . n 
B 2 386 ASN 386 439 439 ASN ASN B . n 
B 2 387 LEU 387 440 440 LEU LEU B . n 
B 2 388 VAL 388 441 441 VAL VAL B . n 
B 2 389 TYR 389 442 442 TYR TYR B . n 
B 2 390 TRP 390 443 443 TRP TRP B . n 
B 2 391 LEU 391 444 444 LEU LEU B . n 
B 2 392 TYR 392 445 445 TYR TYR B . n 
B 2 393 TYR 393 446 446 TYR TYR B . n 
B 2 394 VAL 394 447 447 VAL VAL B . n 
B 2 395 ASN 395 448 ?   ?   ?   B . n 
C 3 1   THR 1   -1  ?   ?   ?   C . n 
C 3 2   GLY 2   0   ?   ?   ?   C . n 
C 3 3   GLN 3   1   ?   ?   ?   C . n 
C 3 4   LYS 4   2   ?   ?   ?   C . n 
C 3 5   SER 5   3   ?   ?   ?   C . n 
C 3 6   ASP 6   4   ?   ?   ?   C . n 
C 3 7   ASP 7   5   ?   ?   ?   C . n 
C 3 8   ASP 8   6   ?   ?   ?   C . n 
C 3 9   TYR 9   7   ?   ?   ?   C . n 
C 3 10  GLU 10  8   ?   ?   ?   C . n 
C 3 11  ASP 11  9   ?   ?   ?   C . n 
C 3 12  TYR 12  10  ?   ?   ?   C . n 
C 3 13  THR 13  11  ?   ?   ?   C . n 
C 3 14  SER 14  12  ?   ?   ?   C . n 
C 3 15  ASN 15  13  ?   ?   ?   C . n 
C 3 16  LYS 16  14  ?   ?   ?   C . n 
C 3 17  THR 17  15  ?   ?   ?   C . n 
C 3 18  TRP 18  16  ?   ?   ?   C . n 
C 3 19  VAL 19  17  ?   ?   ?   C . n 
C 3 20  LEU 20  18  ?   ?   ?   C . n 
C 3 21  THR 21  19  ?   ?   ?   C . n 
C 3 22  PRO 22  20  ?   ?   ?   C . n 
C 3 23  LYS 23  21  ?   ?   ?   C . n 
C 3 24  VAL 24  22  ?   ?   ?   C . n 
C 3 25  PRO 25  23  ?   ?   ?   C . n 
C 3 26  GLU 26  24  ?   ?   ?   C . n 
C 3 27  GLY 27  25  25  GLY GLY C . n 
C 3 28  ASP 28  26  26  ASP ASP C . n 
C 3 29  VAL 29  27  27  VAL VAL C . n 
C 3 30  THR 30  28  28  THR THR C . n 
C 3 31  VAL 31  29  29  VAL VAL C . n 
C 3 32  ILE 32  30  30  ILE ILE C . n 
C 3 33  LEU 33  31  31  LEU LEU C . n 
C 3 34  ASN 34  32  32  ASN ASN C . n 
C 3 35  ASN 35  33  33  ASN ASN C . n 
C 3 36  LEU 36  34  34  LEU LEU C . n 
C 3 37  LEU 37  35  35  LEU LEU C . n 
C 3 38  GLU 38  36  36  GLU GLU C . n 
C 3 39  GLY 39  37  37  GLY GLY C . n 
C 3 40  TYR 40  38  38  TYR TYR C . n 
C 3 41  ASP 41  39  39  ASP ASP C . n 
C 3 42  ASN 42  40  40  ASN ASN C . n 
C 3 43  LYS 43  41  41  LYS LYS C . n 
C 3 44  LEU 44  42  42  LEU LEU C . n 
C 3 45  ARG 45  43  43  ARG ARG C . n 
C 3 46  PRO 46  44  44  PRO PRO C . n 
C 3 47  ASP 47  45  45  ASP ASP C . n 
C 3 48  ILE 48  46  46  ILE ILE C . n 
C 3 49  GLY 49  47  47  GLY GLY C . n 
C 3 50  VAL 50  48  48  VAL VAL C . n 
C 3 51  LYS 51  49  49  LYS LYS C . n 
C 3 52  PRO 52  50  50  PRO PRO C . n 
C 3 53  THR 53  51  51  THR THR C . n 
C 3 54  LEU 54  52  52  LEU LEU C . n 
C 3 55  ILE 55  53  53  ILE ILE C . n 
C 3 56  HIS 56  54  54  HIS HIS C . n 
C 3 57  THR 57  55  55  THR THR C . n 
C 3 58  ASP 58  56  56  ASP ASP C . n 
C 3 59  MET 59  57  57  MET MET C . n 
C 3 60  TYR 60  58  58  TYR TYR C . n 
C 3 61  VAL 61  59  59  VAL VAL C . n 
C 3 62  ASN 62  60  60  ASN ASN C . n 
C 3 63  SER 63  61  61  SER SER C . n 
C 3 64  ILE 64  62  62  ILE ILE C . n 
C 3 65  GLY 65  63  63  GLY GLY C . n 
C 3 66  PRO 66  64  64  PRO PRO C . n 
C 3 67  VAL 67  65  65  VAL VAL C . n 
C 3 68  ASN 68  66  66  ASN ASN C . n 
C 3 69  ALA 69  67  67  ALA ALA C . n 
C 3 70  ILE 70  68  68  ILE ILE C . n 
C 3 71  ASN 71  69  69  ASN ASN C . n 
C 3 72  MET 72  70  70  MET MET C . n 
C 3 73  GLU 73  71  71  GLU GLU C . n 
C 3 74  TYR 74  72  72  TYR TYR C . n 
C 3 75  THR 75  73  73  THR THR C . n 
C 3 76  ILE 76  74  74  ILE ILE C . n 
C 3 77  ASP 77  75  75  ASP ASP C . n 
C 3 78  ILE 78  76  76  ILE ILE C . n 
C 3 79  PHE 79  77  77  PHE PHE C . n 
C 3 80  PHE 80  78  78  PHE PHE C . n 
C 3 81  ALA 81  79  79  ALA ALA C . n 
C 3 82  GLN 82  80  80  GLN GLN C . n 
C 3 83  THR 83  81  81  THR THR C . n 
C 3 84  TRP 84  82  82  TRP TRP C . n 
C 3 85  TYR 85  83  83  TYR TYR C . n 
C 3 86  ASP 86  84  84  ASP ASP C . n 
C 3 87  ARG 87  85  85  ARG ARG C . n 
C 3 88  ARG 88  86  86  ARG ARG C . n 
C 3 89  LEU 89  87  87  LEU LEU C . n 
C 3 90  LYS 90  88  88  LYS LYS C . n 
C 3 91  PHE 91  89  89  PHE PHE C . n 
C 3 92  ASN 92  90  90  ASN ASN C . n 
C 3 93  SER 93  91  91  SER SER C . n 
C 3 94  THR 94  92  92  THR THR C . n 
C 3 95  ILE 95  93  93  ILE ILE C . n 
C 3 96  LYS 96  94  94  LYS LYS C . n 
C 3 97  VAL 97  95  95  VAL VAL C . n 
C 3 98  LEU 98  96  96  LEU LEU C . n 
C 3 99  ARG 99  97  97  ARG ARG C . n 
C 3 100 LEU 100 98  98  LEU LEU C . n 
C 3 101 ASN 101 99  99  ASN ASN C . n 
C 3 102 SER 102 100 100 SER SER C . n 
C 3 103 ASN 103 101 101 ASN ASN C . n 
C 3 104 MET 104 102 102 MET MET C . n 
C 3 105 VAL 105 103 103 VAL VAL C . n 
C 3 106 GLY 106 104 104 GLY GLY C . n 
C 3 107 LYS 107 105 105 LYS LYS C . n 
C 3 108 ILE 108 106 106 ILE ILE C . n 
C 3 109 TRP 109 107 107 TRP TRP C . n 
C 3 110 ILE 110 108 108 ILE ILE C . n 
C 3 111 PRO 111 109 109 PRO PRO C . n 
C 3 112 ASP 112 110 110 ASP ASP C . n 
C 3 113 THR 113 111 111 THR THR C . n 
C 3 114 PHE 114 112 112 PHE PHE C . n 
C 3 115 PHE 115 113 113 PHE PHE C . n 
C 3 116 ARG 116 114 114 ARG ARG C . n 
C 3 117 ASN 117 115 115 ASN ASN C . n 
C 3 118 SER 118 116 116 SER SER C . n 
C 3 119 LYS 119 117 117 LYS LYS C . n 
C 3 120 LYS 120 118 118 LYS LYS C . n 
C 3 121 ALA 121 119 119 ALA ALA C . n 
C 3 122 ASP 122 120 120 ASP ASP C . n 
C 3 123 ALA 123 121 121 ALA ALA C . n 
C 3 124 HIS 124 122 122 HIS HIS C . n 
C 3 125 TRP 125 123 123 TRP TRP C . n 
C 3 126 ILE 126 124 124 ILE ILE C . n 
C 3 127 THR 127 125 125 THR THR C . n 
C 3 128 THR 128 126 126 THR THR C . n 
C 3 129 PRO 129 127 127 PRO PRO C . n 
C 3 130 ASN 130 128 128 ASN ASN C . n 
C 3 131 ARG 131 129 129 ARG ARG C . n 
C 3 132 MET 132 130 130 MET MET C . n 
C 3 133 LEU 133 131 131 LEU LEU C . n 
C 3 134 ARG 134 132 132 ARG ARG C . n 
C 3 135 ILE 135 133 133 ILE ILE C . n 
C 3 136 TRP 136 134 134 TRP TRP C . n 
C 3 137 ASN 137 135 135 ASN ASN C . n 
C 3 138 ASP 138 136 136 ASP ASP C . n 
C 3 139 GLY 139 137 137 GLY GLY C . n 
C 3 140 ARG 140 138 138 ARG ARG C . n 
C 3 141 VAL 141 139 139 VAL VAL C . n 
C 3 142 LEU 142 140 140 LEU LEU C . n 
C 3 143 TYR 143 141 141 TYR TYR C . n 
C 3 144 THR 144 142 142 THR THR C . n 
C 3 145 LEU 145 143 143 LEU LEU C . n 
C 3 146 ARG 146 144 144 ARG ARG C . n 
C 3 147 LEU 147 145 145 LEU LEU C . n 
C 3 148 THR 148 146 146 THR THR C . n 
C 3 149 ILE 149 147 147 ILE ILE C . n 
C 3 150 ASP 150 148 148 ASP ASP C . n 
C 3 151 ALA 151 149 149 ALA ALA C . n 
C 3 152 GLU 152 150 150 GLU GLU C . n 
C 3 153 CYS 153 151 151 CYS CYS C . n 
C 3 154 GLN 154 152 152 GLN GLN C . n 
C 3 155 LEU 155 153 153 LEU LEU C . n 
C 3 156 GLN 156 154 154 GLN GLN C . n 
C 3 157 LEU 157 155 155 LEU LEU C . n 
C 3 158 HIS 158 156 156 HIS HIS C . n 
C 3 159 ASN 159 157 157 ASN ASN C . n 
C 3 160 PHE 160 158 158 PHE PHE C . n 
C 3 161 PRO 161 159 159 PRO PRO C . n 
C 3 162 MET 162 160 160 MET MET C . n 
C 3 163 ASP 163 161 161 ASP ASP C . n 
C 3 164 GLU 164 162 162 GLU GLU C . n 
C 3 165 HIS 165 163 163 HIS HIS C . n 
C 3 166 SER 166 164 164 SER SER C . n 
C 3 167 CYS 167 165 165 CYS CYS C . n 
C 3 168 PRO 168 166 166 PRO PRO C . n 
C 3 169 LEU 169 167 167 LEU LEU C . n 
C 3 170 GLU 170 168 168 GLU GLU C . n 
C 3 171 PHE 171 169 169 PHE PHE C . n 
C 3 172 SER 172 170 170 SER SER C . n 
C 3 173 SER 173 171 171 SER SER C . n 
C 3 174 TYR 174 172 172 TYR TYR C . n 
C 3 175 GLY 175 173 173 GLY GLY C . n 
C 3 176 TYR 176 174 174 TYR TYR C . n 
C 3 177 PRO 177 175 175 PRO PRO C . n 
C 3 178 ARG 178 176 176 ARG ARG C . n 
C 3 179 GLU 179 177 177 GLU GLU C . n 
C 3 180 GLU 180 178 178 GLU GLU C . n 
C 3 181 ILE 181 179 179 ILE ILE C . n 
C 3 182 VAL 182 180 180 VAL VAL C . n 
C 3 183 TYR 183 181 181 TYR TYR C . n 
C 3 184 GLN 184 182 182 GLN GLN C . n 
C 3 185 TRP 185 183 183 TRP TRP C . n 
C 3 186 LYS 186 184 184 LYS LYS C . n 
C 3 187 ARG 187 185 185 ARG ARG C . n 
C 3 188 SER 188 186 186 SER SER C . n 
C 3 189 SER 189 187 187 SER SER C . n 
C 3 190 VAL 190 188 188 VAL VAL C . n 
C 3 191 GLU 191 189 189 GLU GLU C . n 
C 3 192 VAL 192 190 190 VAL VAL C . n 
C 3 193 GLY 193 191 191 GLY GLY C . n 
C 3 194 ASP 194 192 192 ASP ASP C . n 
C 3 195 THR 195 193 193 THR THR C . n 
C 3 196 ARG 196 194 194 ARG ARG C . n 
C 3 197 SER 197 195 195 SER SER C . n 
C 3 198 TRP 198 196 196 TRP TRP C . n 
C 3 199 ARG 199 197 197 ARG ARG C . n 
C 3 200 LEU 200 198 198 LEU LEU C . n 
C 3 201 TYR 201 199 199 TYR TYR C . n 
C 3 202 GLN 202 200 200 GLN GLN C . n 
C 3 203 PHE 203 201 201 PHE PHE C . n 
C 3 204 SER 204 202 202 SER SER C . n 
C 3 205 PHE 205 203 203 PHE PHE C . n 
C 3 206 VAL 206 204 204 VAL VAL C . n 
C 3 207 GLY 207 205 205 GLY GLY C . n 
C 3 208 LEU 208 206 206 LEU LEU C . n 
C 3 209 ARG 209 207 207 ARG ARG C . n 
C 3 210 ASN 210 208 208 ASN ASN C . n 
C 3 211 THR 211 209 209 THR THR C . n 
C 3 212 THR 212 210 210 THR THR C . n 
C 3 213 GLU 213 211 211 GLU GLU C . n 
C 3 214 VAL 214 212 212 VAL VAL C . n 
C 3 215 VAL 215 213 213 VAL VAL C . n 
C 3 216 LYS 216 214 214 LYS LYS C . n 
C 3 217 THR 217 215 215 THR THR C . n 
C 3 218 THR 218 216 216 THR THR C . n 
C 3 219 SER 219 217 217 SER SER C . n 
C 3 220 GLY 220 218 218 GLY GLY C . n 
C 3 221 ASP 221 219 219 ASP ASP C . n 
C 3 222 TYR 222 220 220 TYR TYR C . n 
C 3 223 VAL 223 221 221 VAL VAL C . n 
C 3 224 VAL 224 222 222 VAL VAL C . n 
C 3 225 MET 225 223 223 MET MET C . n 
C 3 226 SER 226 224 224 SER SER C . n 
C 3 227 VAL 227 225 225 VAL VAL C . n 
C 3 228 TYR 228 226 226 TYR TYR C . n 
C 3 229 PHE 229 227 227 PHE PHE C . n 
C 3 230 ASP 230 228 228 ASP ASP C . n 
C 3 231 LEU 231 229 229 LEU LEU C . n 
C 3 232 SER 232 230 230 SER SER C . n 
C 3 233 ARG 233 231 231 ARG ARG C . n 
C 3 234 ARG 234 232 232 ARG ARG C . n 
C 3 235 MET 235 233 233 MET MET C . n 
C 3 236 GLY 236 234 234 GLY GLY C . n 
C 3 237 TYR 237 235 235 TYR TYR C . n 
C 3 238 PHE 238 236 236 PHE PHE C . n 
C 3 239 THR 239 237 237 THR THR C . n 
C 3 240 ILE 240 238 238 ILE ILE C . n 
C 3 241 GLN 241 239 239 GLN GLN C . n 
C 3 242 THR 242 240 240 THR THR C . n 
C 3 243 TYR 243 241 241 TYR TYR C . n 
C 3 244 ILE 244 242 242 ILE ILE C . n 
C 3 245 PRO 245 243 243 PRO PRO C . n 
C 3 246 CYS 246 244 244 CYS CYS C . n 
C 3 247 THR 247 245 245 THR THR C . n 
C 3 248 LEU 248 246 246 LEU LEU C . n 
C 3 249 ILE 249 247 247 ILE ILE C . n 
C 3 250 VAL 250 248 248 VAL VAL C . n 
C 3 251 VAL 251 249 249 VAL VAL C . n 
C 3 252 LEU 252 250 250 LEU LEU C . n 
C 3 253 SER 253 251 251 SER SER C . n 
C 3 254 TRP 254 252 252 TRP TRP C . n 
C 3 255 VAL 255 253 253 VAL VAL C . n 
C 3 256 SER 256 254 254 SER SER C . n 
C 3 257 PHE 257 255 255 PHE PHE C . n 
C 3 258 TRP 258 256 256 TRP TRP C . n 
C 3 259 ILE 259 257 257 ILE ILE C . n 
C 3 260 ASN 260 258 258 ASN ASN C . n 
C 3 261 LYS 261 259 259 LYS LYS C . n 
C 3 262 ASP 262 260 260 ASP ASP C . n 
C 3 263 ALA 263 261 261 ALA ALA C . n 
C 3 264 VAL 264 262 262 VAL VAL C . n 
C 3 265 PRO 265 263 263 PRO PRO C . n 
C 3 266 ALA 266 264 264 ALA ALA C . n 
C 3 267 ARG 267 265 265 ARG ARG C . n 
C 3 268 THR 268 266 266 THR THR C . n 
C 3 269 SER 269 267 267 SER SER C . n 
C 3 270 LEU 270 268 268 LEU LEU C . n 
C 3 271 GLY 271 269 269 GLY GLY C . n 
C 3 272 ILE 272 270 270 ILE ILE C . n 
C 3 273 THR 273 271 271 THR THR C . n 
C 3 274 THR 274 272 272 THR THR C . n 
C 3 275 VAL 275 273 273 VAL VAL C . n 
C 3 276 LEU 276 274 274 LEU LEU C . n 
C 3 277 THR 277 275 275 THR THR C . n 
C 3 278 MET 278 276 276 MET MET C . n 
C 3 279 THR 279 277 277 THR THR C . n 
C 3 280 THR 280 278 278 THR THR C . n 
C 3 281 LEU 281 279 279 LEU LEU C . n 
C 3 282 SER 282 280 280 SER SER C . n 
C 3 283 THR 283 281 281 THR THR C . n 
C 3 284 ILE 284 282 282 ILE ILE C . n 
C 3 285 ALA 285 283 283 ALA ALA C . n 
C 3 286 ARG 286 284 284 ARG ARG C . n 
C 3 287 LYS 287 285 285 LYS LYS C . n 
C 3 288 SER 288 286 286 SER SER C . n 
C 3 289 LEU 289 287 287 LEU LEU C . n 
C 3 290 PRO 290 288 288 PRO PRO C . n 
C 3 291 LYS 291 289 289 LYS LYS C . n 
C 3 292 VAL 292 290 290 VAL VAL C . n 
C 3 293 SER 293 291 291 SER SER C . n 
C 3 294 TYR 294 292 292 TYR TYR C . n 
C 3 295 VAL 295 293 293 VAL VAL C . n 
C 3 296 THR 296 294 294 THR THR C . n 
C 3 297 ALA 297 295 295 ALA ALA C . n 
C 3 298 MET 298 296 296 MET MET C . n 
C 3 299 ASP 299 297 297 ASP ASP C . n 
C 3 300 LEU 300 298 298 LEU LEU C . n 
C 3 301 PHE 301 299 299 PHE PHE C . n 
C 3 302 VAL 302 300 300 VAL VAL C . n 
C 3 303 SER 303 301 301 SER SER C . n 
C 3 304 VAL 304 302 302 VAL VAL C . n 
C 3 305 CYS 305 303 303 CYS CYS C . n 
C 3 306 PHE 306 304 304 PHE PHE C . n 
C 3 307 ILE 307 305 305 ILE ILE C . n 
C 3 308 PHE 308 306 306 PHE PHE C . n 
C 3 309 VAL 309 307 307 VAL VAL C . n 
C 3 310 PHE 310 308 308 PHE PHE C . n 
C 3 311 SER 311 309 309 SER SER C . n 
C 3 312 ALA 312 310 310 ALA ALA C . n 
C 3 313 LEU 313 311 311 LEU LEU C . n 
C 3 314 VAL 314 312 312 VAL VAL C . n 
C 3 315 GLU 315 313 313 GLU GLU C . n 
C 3 316 TYR 316 314 314 TYR TYR C . n 
C 3 317 GLY 317 315 315 GLY GLY C . n 
C 3 318 THR 318 316 316 THR THR C . n 
C 3 319 LEU 319 317 317 LEU LEU C . n 
C 3 320 HIS 320 318 318 HIS HIS C . n 
C 3 321 TYR 321 319 319 TYR TYR C . n 
C 3 322 PHE 322 320 320 PHE PHE C . n 
C 3 323 VAL 323 321 321 VAL VAL C . n 
C 3 324 SER 324 322 322 SER SER C . n 
C 3 325 SER 325 323 323 SER SER C . n 
C 3 326 GLN 326 324 324 GLN GLN C . n 
C 3 327 PRO 327 325 325 PRO PRO C . n 
C 3 328 ALA 328 326 326 ALA ALA C . n 
C 3 329 ARG 329 327 327 ARG ARG C . n 
C 3 330 ALA 330 328 328 ALA ALA C . n 
C 3 331 ALA 331 400 400 ALA ALA C . n 
C 3 332 LYS 332 401 401 LYS LYS C . n 
C 3 333 MET 333 402 402 MET MET C . n 
C 3 334 ASP 334 403 403 ASP ASP C . n 
C 3 335 SER 335 404 404 SER SER C . n 
C 3 336 TYR 336 405 405 TYR TYR C . n 
C 3 337 ALA 337 406 406 ALA ALA C . n 
C 3 338 ARG 338 407 407 ARG ARG C . n 
C 3 339 ILE 339 408 408 ILE ILE C . n 
C 3 340 PHE 340 409 409 PHE PHE C . n 
C 3 341 PHE 341 410 410 PHE PHE C . n 
C 3 342 PRO 342 411 411 PRO PRO C . n 
C 3 343 THR 343 412 412 THR THR C . n 
C 3 344 ALA 344 413 413 ALA ALA C . n 
C 3 345 PHE 345 414 414 PHE PHE C . n 
C 3 346 CYS 346 415 415 CYS CYS C . n 
C 3 347 LEU 347 416 416 LEU LEU C . n 
C 3 348 PHE 348 417 417 PHE PHE C . n 
C 3 349 ASN 349 418 418 ASN ASN C . n 
C 3 350 LEU 350 419 419 LEU LEU C . n 
C 3 351 VAL 351 420 420 VAL VAL C . n 
C 3 352 TYR 352 421 421 TYR TYR C . n 
C 3 353 TRP 353 422 422 TRP TRP C . n 
C 3 354 VAL 354 423 423 VAL VAL C . n 
C 3 355 SER 355 424 424 SER SER C . n 
C 3 356 TYR 356 425 425 TYR TYR C . n 
C 3 357 LEU 357 426 426 LEU LEU C . n 
C 3 358 TYR 358 427 427 TYR TYR C . n 
C 3 359 LEU 359 428 428 LEU LEU C . n 
C 3 360 GLY 360 429 ?   ?   ?   C . n 
C 3 361 THR 361 430 ?   ?   ?   C . n 
C 3 362 GLY 362 431 ?   ?   ?   C . n 
C 3 363 GLY 363 432 ?   ?   ?   C . n 
C 3 364 THR 364 433 ?   ?   ?   C . n 
C 3 365 THR 365 434 ?   ?   ?   C . n 
C 3 366 GLU 366 435 ?   ?   ?   C . n 
C 3 367 THR 367 436 ?   ?   ?   C . n 
C 3 368 SER 368 437 ?   ?   ?   C . n 
C 3 369 GLN 369 438 ?   ?   ?   C . n 
C 3 370 VAL 370 439 ?   ?   ?   C . n 
C 3 371 ALA 371 440 ?   ?   ?   C . n 
C 3 372 PRO 372 441 ?   ?   ?   C . n 
C 3 373 ALA 373 442 ?   ?   ?   C . n 
D 1 1   MET 1   -52 ?   ?   ?   D . n 
D 1 2   ASP 2   -51 ?   ?   ?   D . n 
D 1 3   GLU 3   -50 ?   ?   ?   D . n 
D 1 4   LYS 4   -49 ?   ?   ?   D . n 
D 1 5   THR 5   -48 ?   ?   ?   D . n 
D 1 6   THR 6   -47 ?   ?   ?   D . n 
D 1 7   GLY 7   -46 ?   ?   ?   D . n 
D 1 8   TRP 8   -45 ?   ?   ?   D . n 
D 1 9   ARG 9   -44 ?   ?   ?   D . n 
D 1 10  GLY 10  -43 ?   ?   ?   D . n 
D 1 11  GLY 11  -42 ?   ?   ?   D . n 
D 1 12  HIS 12  -41 ?   ?   ?   D . n 
D 1 13  VAL 13  -40 ?   ?   ?   D . n 
D 1 14  VAL 14  -39 ?   ?   ?   D . n 
D 1 15  GLU 15  -38 ?   ?   ?   D . n 
D 1 16  GLY 16  -37 ?   ?   ?   D . n 
D 1 17  LEU 17  -36 ?   ?   ?   D . n 
D 1 18  ALA 18  -35 ?   ?   ?   D . n 
D 1 19  GLY 19  -34 ?   ?   ?   D . n 
D 1 20  GLU 20  -33 ?   ?   ?   D . n 
D 1 21  LEU 21  -32 ?   ?   ?   D . n 
D 1 22  GLU 22  -31 ?   ?   ?   D . n 
D 1 23  GLN 23  -30 ?   ?   ?   D . n 
D 1 24  LEU 24  -29 ?   ?   ?   D . n 
D 1 25  ARG 25  -28 ?   ?   ?   D . n 
D 1 26  ALA 26  -27 ?   ?   ?   D . n 
D 1 27  ARG 27  -26 ?   ?   ?   D . n 
D 1 28  LEU 28  -25 ?   ?   ?   D . n 
D 1 29  GLU 29  -24 ?   ?   ?   D . n 
D 1 30  HIS 30  -23 ?   ?   ?   D . n 
D 1 31  HIS 31  -22 ?   ?   ?   D . n 
D 1 32  PRO 32  -21 ?   ?   ?   D . n 
D 1 33  GLN 33  -20 ?   ?   ?   D . n 
D 1 34  GLY 34  -19 ?   ?   ?   D . n 
D 1 35  GLN 35  -18 ?   ?   ?   D . n 
D 1 36  ARG 36  -17 ?   ?   ?   D . n 
D 1 37  GLU 37  -16 ?   ?   ?   D . n 
D 1 38  PRO 38  -15 ?   ?   ?   D . n 
D 1 39  ASP 39  -14 ?   ?   ?   D . n 
D 1 40  TYR 40  -13 ?   ?   ?   D . n 
D 1 41  ASP 41  -12 ?   ?   ?   D . n 
D 1 42  ILE 42  -11 ?   ?   ?   D . n 
D 1 43  PRO 43  -10 ?   ?   ?   D . n 
D 1 44  THR 44  -9  ?   ?   ?   D . n 
D 1 45  THR 45  -8  ?   ?   ?   D . n 
D 1 46  GLU 46  -7  ?   ?   ?   D . n 
D 1 47  ASN 47  -6  ?   ?   ?   D . n 
D 1 48  LEU 48  -5  ?   ?   ?   D . n 
D 1 49  TYR 49  -4  ?   ?   ?   D . n 
D 1 50  PHE 50  -3  ?   ?   ?   D . n 
D 1 51  GLN 51  -2  ?   ?   ?   D . n 
D 1 52  GLY 52  -1  ?   ?   ?   D . n 
D 1 53  THR 53  0   ?   ?   ?   D . n 
D 1 54  GLY 54  1   ?   ?   ?   D . n 
D 1 55  GLN 55  2   ?   ?   ?   D . n 
D 1 56  PRO 56  3   ?   ?   ?   D . n 
D 1 57  SER 57  4   ?   ?   ?   D . n 
D 1 58  GLN 58  5   ?   ?   ?   D . n 
D 1 59  ASP 59  6   ?   ?   ?   D . n 
D 1 60  GLU 60  7   ?   ?   ?   D . n 
D 1 61  LEU 61  8   ?   ?   ?   D . n 
D 1 62  LYS 62  9   ?   ?   ?   D . n 
D 1 63  ASP 63  10  10  ASP ASP D . n 
D 1 64  ASN 64  11  11  ASN ASN D . n 
D 1 65  THR 65  12  12  THR THR D . n 
D 1 66  THR 66  13  13  THR THR D . n 
D 1 67  VAL 67  14  14  VAL VAL D . n 
D 1 68  PHE 68  15  15  PHE PHE D . n 
D 1 69  THR 69  16  16  THR THR D . n 
D 1 70  ARG 70  17  17  ARG ARG D . n 
D 1 71  ILE 71  18  18  ILE ILE D . n 
D 1 72  LEU 72  19  19  LEU LEU D . n 
D 1 73  ASP 73  20  20  ASP ASP D . n 
D 1 74  ARG 74  21  21  ARG ARG D . n 
D 1 75  LEU 75  22  22  LEU LEU D . n 
D 1 76  LEU 76  23  23  LEU LEU D . n 
D 1 77  ASP 77  24  24  ASP ASP D . n 
D 1 78  GLY 78  25  25  GLY GLY D . n 
D 1 79  TYR 79  26  26  TYR TYR D . n 
D 1 80  ASP 80  27  27  ASP ASP D . n 
D 1 81  ASN 81  28  28  ASN ASN D . n 
D 1 82  ARG 82  29  29  ARG ARG D . n 
D 1 83  LEU 83  30  30  LEU LEU D . n 
D 1 84  ARG 84  31  31  ARG ARG D . n 
D 1 85  PRO 85  32  32  PRO PRO D . n 
D 1 86  GLY 86  33  33  GLY GLY D . n 
D 1 87  LEU 87  34  34  LEU LEU D . n 
D 1 88  GLY 88  35  35  GLY GLY D . n 
D 1 89  GLU 89  36  36  GLU GLU D . n 
D 1 90  ARG 90  37  37  ARG ARG D . n 
D 1 91  VAL 91  38  38  VAL VAL D . n 
D 1 92  THR 92  39  39  THR THR D . n 
D 1 93  GLU 93  40  40  GLU GLU D . n 
D 1 94  VAL 94  41  41  VAL VAL D . n 
D 1 95  LYS 95  42  42  LYS LYS D . n 
D 1 96  THR 96  43  43  THR THR D . n 
D 1 97  ASP 97  44  44  ASP ASP D . n 
D 1 98  ILE 98  45  45  ILE ILE D . n 
D 1 99  PHE 99  46  46  PHE PHE D . n 
D 1 100 VAL 100 47  47  VAL VAL D . n 
D 1 101 THR 101 48  48  THR THR D . n 
D 1 102 SER 102 49  49  SER SER D . n 
D 1 103 PHE 103 50  50  PHE PHE D . n 
D 1 104 GLY 104 51  51  GLY GLY D . n 
D 1 105 PRO 105 52  52  PRO PRO D . n 
D 1 106 VAL 106 53  53  VAL VAL D . n 
D 1 107 SER 107 54  54  SER SER D . n 
D 1 108 ASP 108 55  55  ASP ASP D . n 
D 1 109 HIS 109 56  56  HIS HIS D . n 
D 1 110 ASP 110 57  57  ASP ASP D . n 
D 1 111 MET 111 58  58  MET MET D . n 
D 1 112 GLU 112 59  59  GLU GLU D . n 
D 1 113 TYR 113 60  60  TYR TYR D . n 
D 1 114 THR 114 61  61  THR THR D . n 
D 1 115 ILE 115 62  62  ILE ILE D . n 
D 1 116 ASP 116 63  63  ASP ASP D . n 
D 1 117 VAL 117 64  64  VAL VAL D . n 
D 1 118 PHE 118 65  65  PHE PHE D . n 
D 1 119 PHE 119 66  66  PHE PHE D . n 
D 1 120 ARG 120 67  67  ARG ARG D . n 
D 1 121 GLN 121 68  68  GLN GLN D . n 
D 1 122 SER 122 69  69  SER SER D . n 
D 1 123 TRP 123 70  70  TRP TRP D . n 
D 1 124 LYS 124 71  71  LYS LYS D . n 
D 1 125 ASP 125 72  72  ASP ASP D . n 
D 1 126 GLU 126 73  73  GLU GLU D . n 
D 1 127 ARG 127 74  74  ARG ARG D . n 
D 1 128 LEU 128 75  75  LEU LEU D . n 
D 1 129 LYS 129 76  76  LYS LYS D . n 
D 1 130 PHE 130 77  77  PHE PHE D . n 
D 1 131 LYS 131 78  78  LYS LYS D . n 
D 1 132 GLY 132 79  79  GLY GLY D . n 
D 1 133 PRO 133 80  80  PRO PRO D . n 
D 1 134 MET 134 81  81  MET MET D . n 
D 1 135 THR 135 82  82  THR THR D . n 
D 1 136 VAL 136 83  83  VAL VAL D . n 
D 1 137 LEU 137 84  84  LEU LEU D . n 
D 1 138 ARG 138 85  85  ARG ARG D . n 
D 1 139 LEU 139 86  86  LEU LEU D . n 
D 1 140 ASN 140 87  87  ASN ASN D . n 
D 1 141 ASN 141 88  88  ASN ASN D . n 
D 1 142 LEU 142 89  89  LEU LEU D . n 
D 1 143 MET 143 90  90  MET MET D . n 
D 1 144 ALA 144 91  91  ALA ALA D . n 
D 1 145 SER 145 92  92  SER SER D . n 
D 1 146 LYS 146 93  93  LYS LYS D . n 
D 1 147 ILE 147 94  94  ILE ILE D . n 
D 1 148 TRP 148 95  95  TRP TRP D . n 
D 1 149 THR 149 96  96  THR THR D . n 
D 1 150 PRO 150 97  97  PRO PRO D . n 
D 1 151 ASP 151 98  98  ASP ASP D . n 
D 1 152 THR 152 99  99  THR THR D . n 
D 1 153 PHE 153 100 100 PHE PHE D . n 
D 1 154 PHE 154 101 101 PHE PHE D . n 
D 1 155 HIS 155 102 102 HIS HIS D . n 
D 1 156 ASN 156 103 103 ASN ASN D . n 
D 1 157 GLY 157 104 104 GLY GLY D . n 
D 1 158 LYS 158 105 105 LYS LYS D . n 
D 1 159 LYS 159 106 106 LYS LYS D . n 
D 1 160 SER 160 107 107 SER SER D . n 
D 1 161 VAL 161 108 108 VAL VAL D . n 
D 1 162 ALA 162 109 109 ALA ALA D . n 
D 1 163 HIS 163 110 110 HIS HIS D . n 
D 1 164 ASN 164 111 111 ASN ASN D . n 
D 1 165 MET 165 112 112 MET MET D . n 
D 1 166 THR 166 113 113 THR THR D . n 
D 1 167 MET 167 114 114 MET MET D . n 
D 1 168 PRO 168 115 115 PRO PRO D . n 
D 1 169 ASN 169 116 116 ASN ASN D . n 
D 1 170 LYS 170 117 117 LYS LYS D . n 
D 1 171 LEU 171 118 118 LEU LEU D . n 
D 1 172 LEU 172 119 119 LEU LEU D . n 
D 1 173 ARG 173 120 120 ARG ARG D . n 
D 1 174 ILE 174 121 121 ILE ILE D . n 
D 1 175 THR 175 122 122 THR THR D . n 
D 1 176 GLU 176 123 123 GLU GLU D . n 
D 1 177 ASP 177 124 124 ASP ASP D . n 
D 1 178 GLY 178 125 125 GLY GLY D . n 
D 1 179 THR 179 126 126 THR THR D . n 
D 1 180 LEU 180 127 127 LEU LEU D . n 
D 1 181 LEU 181 128 128 LEU LEU D . n 
D 1 182 TYR 182 129 129 TYR TYR D . n 
D 1 183 THR 183 130 130 THR THR D . n 
D 1 184 MET 184 131 131 MET MET D . n 
D 1 185 ARG 185 132 132 ARG ARG D . n 
D 1 186 LEU 186 133 133 LEU LEU D . n 
D 1 187 THR 187 134 134 THR THR D . n 
D 1 188 VAL 188 135 135 VAL VAL D . n 
D 1 189 ARG 189 136 136 ARG ARG D . n 
D 1 190 ALA 190 137 137 ALA ALA D . n 
D 1 191 GLU 191 138 138 GLU GLU D . n 
D 1 192 CYS 192 139 139 CYS CYS D . n 
D 1 193 PRO 193 140 140 PRO PRO D . n 
D 1 194 MET 194 141 141 MET MET D . n 
D 1 195 HIS 195 142 142 HIS HIS D . n 
D 1 196 LEU 196 143 143 LEU LEU D . n 
D 1 197 GLU 197 144 144 GLU GLU D . n 
D 1 198 ASP 198 145 145 ASP ASP D . n 
D 1 199 PHE 199 146 146 PHE PHE D . n 
D 1 200 PRO 200 147 147 PRO PRO D . n 
D 1 201 MET 201 148 148 MET MET D . n 
D 1 202 ASP 202 149 149 ASP ASP D . n 
D 1 203 ALA 203 150 150 ALA ALA D . n 
D 1 204 HIS 204 151 151 HIS HIS D . n 
D 1 205 ALA 205 152 152 ALA ALA D . n 
D 1 206 CYS 206 153 153 CYS CYS D . n 
D 1 207 PRO 207 154 154 PRO PRO D . n 
D 1 208 LEU 208 155 155 LEU LEU D . n 
D 1 209 LYS 209 156 156 LYS LYS D . n 
D 1 210 PHE 210 157 157 PHE PHE D . n 
D 1 211 GLY 211 158 158 GLY GLY D . n 
D 1 212 SER 212 159 159 SER SER D . n 
D 1 213 TYR 213 160 160 TYR TYR D . n 
D 1 214 ALA 214 161 161 ALA ALA D . n 
D 1 215 TYR 215 162 162 TYR TYR D . n 
D 1 216 THR 216 163 163 THR THR D . n 
D 1 217 ARG 217 164 164 ARG ARG D . n 
D 1 218 ALA 218 165 165 ALA ALA D . n 
D 1 219 GLU 219 166 166 GLU GLU D . n 
D 1 220 VAL 220 167 167 VAL VAL D . n 
D 1 221 VAL 221 168 168 VAL VAL D . n 
D 1 222 TYR 222 169 169 TYR TYR D . n 
D 1 223 GLU 223 170 170 GLU GLU D . n 
D 1 224 TRP 224 171 171 TRP TRP D . n 
D 1 225 THR 225 172 172 THR THR D . n 
D 1 226 ARG 226 173 173 ARG ARG D . n 
D 1 227 GLU 227 174 174 GLU GLU D . n 
D 1 228 PRO 228 175 175 PRO PRO D . n 
D 1 229 ALA 229 176 176 ALA ALA D . n 
D 1 230 ARG 230 177 177 ARG ARG D . n 
D 1 231 SER 231 178 178 SER SER D . n 
D 1 232 VAL 232 179 179 VAL VAL D . n 
D 1 233 VAL 233 180 180 VAL VAL D . n 
D 1 234 VAL 234 181 181 VAL VAL D . n 
D 1 235 ALA 235 182 182 ALA ALA D . n 
D 1 236 GLU 236 183 183 GLU GLU D . n 
D 1 237 ASP 237 184 184 ASP ASP D . n 
D 1 238 GLY 238 185 185 GLY GLY D . n 
D 1 239 SER 239 186 186 SER SER D . n 
D 1 240 ARG 240 187 187 ARG ARG D . n 
D 1 241 LEU 241 188 188 LEU LEU D . n 
D 1 242 ASN 242 189 189 ASN ASN D . n 
D 1 243 GLN 243 190 190 GLN GLN D . n 
D 1 244 TYR 244 191 191 TYR TYR D . n 
D 1 245 ASP 245 192 192 ASP ASP D . n 
D 1 246 LEU 246 193 193 LEU LEU D . n 
D 1 247 LEU 247 194 194 LEU LEU D . n 
D 1 248 GLY 248 195 195 GLY GLY D . n 
D 1 249 GLN 249 196 196 GLN GLN D . n 
D 1 250 THR 250 197 197 THR THR D . n 
D 1 251 VAL 251 198 198 VAL VAL D . n 
D 1 252 ASP 252 199 199 ASP ASP D . n 
D 1 253 SER 253 200 200 SER SER D . n 
D 1 254 GLY 254 201 201 GLY GLY D . n 
D 1 255 ILE 255 202 202 ILE ILE D . n 
D 1 256 VAL 256 203 203 VAL VAL D . n 
D 1 257 GLN 257 204 204 GLN GLN D . n 
D 1 258 SER 258 205 205 SER SER D . n 
D 1 259 SER 259 206 206 SER SER D . n 
D 1 260 THR 260 207 207 THR THR D . n 
D 1 261 GLY 261 208 208 GLY GLY D . n 
D 1 262 GLU 262 209 209 GLU GLU D . n 
D 1 263 TYR 263 210 210 TYR TYR D . n 
D 1 264 VAL 264 211 211 VAL VAL D . n 
D 1 265 VAL 265 212 212 VAL VAL D . n 
D 1 266 MET 266 213 213 MET MET D . n 
D 1 267 THR 267 214 214 THR THR D . n 
D 1 268 THR 268 215 215 THR THR D . n 
D 1 269 HIS 269 216 216 HIS HIS D . n 
D 1 270 PHE 270 217 217 PHE PHE D . n 
D 1 271 HIS 271 218 218 HIS HIS D . n 
D 1 272 LEU 272 219 219 LEU LEU D . n 
D 1 273 LYS 273 220 220 LYS LYS D . n 
D 1 274 ARG 274 221 221 ARG ARG D . n 
D 1 275 LYS 275 222 222 LYS LYS D . n 
D 1 276 ILE 276 223 223 ILE ILE D . n 
D 1 277 GLY 277 224 224 GLY GLY D . n 
D 1 278 TYR 278 225 225 TYR TYR D . n 
D 1 279 PHE 279 226 226 PHE PHE D . n 
D 1 280 VAL 280 227 227 VAL VAL D . n 
D 1 281 ILE 281 228 228 ILE ILE D . n 
D 1 282 GLN 282 229 229 GLN GLN D . n 
D 1 283 THR 283 230 230 THR THR D . n 
D 1 284 TYR 284 231 231 TYR TYR D . n 
D 1 285 LEU 285 232 232 LEU LEU D . n 
D 1 286 PRO 286 233 233 PRO PRO D . n 
D 1 287 CYS 287 234 234 CYS CYS D . n 
D 1 288 ILE 288 235 235 ILE ILE D . n 
D 1 289 MET 289 236 236 MET MET D . n 
D 1 290 THR 290 237 237 THR THR D . n 
D 1 291 VAL 291 238 238 VAL VAL D . n 
D 1 292 ILE 292 239 239 ILE ILE D . n 
D 1 293 LEU 293 240 240 LEU LEU D . n 
D 1 294 SER 294 241 241 SER SER D . n 
D 1 295 GLN 295 242 242 GLN GLN D . n 
D 1 296 VAL 296 243 243 VAL VAL D . n 
D 1 297 SER 297 244 244 SER SER D . n 
D 1 298 PHE 298 245 245 PHE PHE D . n 
D 1 299 TRP 299 246 246 TRP TRP D . n 
D 1 300 LEU 300 247 247 LEU LEU D . n 
D 1 301 ASN 301 248 248 ASN ASN D . n 
D 1 302 ARG 302 249 249 ARG ARG D . n 
D 1 303 GLU 303 250 250 GLU GLU D . n 
D 1 304 SER 304 251 251 SER SER D . n 
D 1 305 VAL 305 252 252 VAL VAL D . n 
D 1 306 PRO 306 253 253 PRO PRO D . n 
D 1 307 ALA 307 254 254 ALA ALA D . n 
D 1 308 ARG 308 255 255 ARG ARG D . n 
D 1 309 THR 309 256 256 THR THR D . n 
D 1 310 VAL 310 257 257 VAL VAL D . n 
D 1 311 PHE 311 258 258 PHE PHE D . n 
D 1 312 GLY 312 259 259 GLY GLY D . n 
D 1 313 VAL 313 260 260 VAL VAL D . n 
D 1 314 THR 314 261 261 THR THR D . n 
D 1 315 THR 315 262 262 THR THR D . n 
D 1 316 VAL 316 263 263 VAL VAL D . n 
D 1 317 LEU 317 264 264 LEU LEU D . n 
D 1 318 THR 318 265 265 THR THR D . n 
D 1 319 MET 319 266 266 MET MET D . n 
D 1 320 THR 320 267 267 THR THR D . n 
D 1 321 THR 321 268 268 THR THR D . n 
D 1 322 LEU 322 269 269 LEU LEU D . n 
D 1 323 SER 323 270 270 SER SER D . n 
D 1 324 ILE 324 271 271 ILE ILE D . n 
D 1 325 SER 325 272 272 SER SER D . n 
D 1 326 ALA 326 273 273 ALA ALA D . n 
D 1 327 ARG 327 274 274 ARG ARG D . n 
D 1 328 ASN 328 275 275 ASN ASN D . n 
D 1 329 SER 329 276 276 SER SER D . n 
D 1 330 LEU 330 277 277 LEU LEU D . n 
D 1 331 PRO 331 278 278 PRO PRO D . n 
D 1 332 LYS 332 279 279 LYS LYS D . n 
D 1 333 VAL 333 280 280 VAL VAL D . n 
D 1 334 ALA 334 281 281 ALA ALA D . n 
D 1 335 TYR 335 282 282 TYR TYR D . n 
D 1 336 ALA 336 283 283 ALA ALA D . n 
D 1 337 THR 337 284 284 THR THR D . n 
D 1 338 ALA 338 285 285 ALA ALA D . n 
D 1 339 MET 339 286 286 MET MET D . n 
D 1 340 ASP 340 287 287 ASP ASP D . n 
D 1 341 TRP 341 288 288 TRP TRP D . n 
D 1 342 PHE 342 289 289 PHE PHE D . n 
D 1 343 ILE 343 290 290 ILE ILE D . n 
D 1 344 ALA 344 291 291 ALA ALA D . n 
D 1 345 VAL 345 292 292 VAL VAL D . n 
D 1 346 CYS 346 293 293 CYS CYS D . n 
D 1 347 TYR 347 294 294 TYR TYR D . n 
D 1 348 ALA 348 295 295 ALA ALA D . n 
D 1 349 PHE 349 296 296 PHE PHE D . n 
D 1 350 VAL 350 297 297 VAL VAL D . n 
D 1 351 PHE 351 298 298 PHE PHE D . n 
D 1 352 SER 352 299 299 SER SER D . n 
D 1 353 ALA 353 300 300 ALA ALA D . n 
D 1 354 LEU 354 301 301 LEU LEU D . n 
D 1 355 ILE 355 302 302 ILE ILE D . n 
D 1 356 GLU 356 303 303 GLU GLU D . n 
D 1 357 PHE 357 304 304 PHE PHE D . n 
D 1 358 ALA 358 305 305 ALA ALA D . n 
D 1 359 THR 359 306 306 THR THR D . n 
D 1 360 VAL 360 307 307 VAL VAL D . n 
D 1 361 ASN 361 308 308 ASN ASN D . n 
D 1 362 TYR 362 309 309 TYR TYR D . n 
D 1 363 PHE 363 310 310 PHE PHE D . n 
D 1 364 THR 364 311 311 THR THR D . n 
D 1 365 LYS 365 312 312 LYS LYS D . n 
D 1 366 SER 366 313 313 SER SER D . n 
D 1 367 GLN 367 314 314 GLN GLN D . n 
D 1 368 PRO 368 315 315 PRO PRO D . n 
D 1 369 ALA 369 316 316 ALA ALA D . n 
D 1 370 ARG 370 317 317 ARG ARG D . n 
D 1 371 ALA 371 318 318 ALA ALA D . n 
D 1 372 ALA 372 319 319 ALA ALA D . n 
D 1 373 LYS 373 391 391 LYS LYS D . n 
D 1 374 ILE 374 392 392 ILE ILE D . n 
D 1 375 ASP 375 393 393 ASP ASP D . n 
D 1 376 ARG 376 394 394 ARG ARG D . n 
D 1 377 LEU 377 395 395 LEU LEU D . n 
D 1 378 SER 378 396 396 SER SER D . n 
D 1 379 ARG 379 397 397 ARG ARG D . n 
D 1 380 ILE 380 398 398 ILE ILE D . n 
D 1 381 ALA 381 399 399 ALA ALA D . n 
D 1 382 PHE 382 400 400 PHE PHE D . n 
D 1 383 PRO 383 401 401 PRO PRO D . n 
D 1 384 LEU 384 402 402 LEU LEU D . n 
D 1 385 LEU 385 403 403 LEU LEU D . n 
D 1 386 PHE 386 404 404 PHE PHE D . n 
D 1 387 GLY 387 405 405 GLY GLY D . n 
D 1 388 ILE 388 406 406 ILE ILE D . n 
D 1 389 PHE 389 407 407 PHE PHE D . n 
D 1 390 ASN 390 408 408 ASN ASN D . n 
D 1 391 LEU 391 409 409 LEU LEU D . n 
D 1 392 VAL 392 410 410 VAL VAL D . n 
D 1 393 TYR 393 411 411 TYR TYR D . n 
D 1 394 TRP 394 412 412 TRP TRP D . n 
D 1 395 ALA 395 413 413 ALA ALA D . n 
D 1 396 THR 396 414 414 THR THR D . n 
D 1 397 TYR 397 415 415 TYR TYR D . n 
D 1 398 LEU 398 416 416 LEU LEU D . n 
D 1 399 ASN 399 417 417 ASN ASN D . n 
D 1 400 ARG 400 418 418 ARG ARG D . n 
D 1 401 GLU 401 419 ?   ?   ?   D . n 
D 1 402 PRO 402 420 ?   ?   ?   D . n 
D 1 403 GLN 403 421 ?   ?   ?   D . n 
D 1 404 LEU 404 422 ?   ?   ?   D . n 
D 1 405 LYS 405 423 ?   ?   ?   D . n 
D 1 406 ALA 406 424 ?   ?   ?   D . n 
D 1 407 PRO 407 425 ?   ?   ?   D . n 
D 1 408 THR 408 426 ?   ?   ?   D . n 
D 1 409 PRO 409 427 ?   ?   ?   D . n 
D 1 410 HIS 410 428 ?   ?   ?   D . n 
D 1 411 GLN 411 429 ?   ?   ?   D . n 
E 2 1   MET 1   -53 ?   ?   ?   E . n 
E 2 2   ASP 2   -52 ?   ?   ?   E . n 
E 2 3   GLU 3   -51 ?   ?   ?   E . n 
E 2 4   LYS 4   -50 ?   ?   ?   E . n 
E 2 5   THR 5   -49 ?   ?   ?   E . n 
E 2 6   THR 6   -48 ?   ?   ?   E . n 
E 2 7   GLY 7   -47 ?   ?   ?   E . n 
E 2 8   TRP 8   -46 ?   ?   ?   E . n 
E 2 9   ARG 9   -45 ?   ?   ?   E . n 
E 2 10  GLY 10  -44 ?   ?   ?   E . n 
E 2 11  GLY 11  -43 ?   ?   ?   E . n 
E 2 12  HIS 12  -42 ?   ?   ?   E . n 
E 2 13  VAL 13  -41 ?   ?   ?   E . n 
E 2 14  VAL 14  -40 ?   ?   ?   E . n 
E 2 15  GLU 15  -39 ?   ?   ?   E . n 
E 2 16  GLY 16  -38 ?   ?   ?   E . n 
E 2 17  LEU 17  -37 ?   ?   ?   E . n 
E 2 18  ALA 18  -36 ?   ?   ?   E . n 
E 2 19  GLY 19  -35 ?   ?   ?   E . n 
E 2 20  GLU 20  -34 ?   ?   ?   E . n 
E 2 21  LEU 21  -33 ?   ?   ?   E . n 
E 2 22  GLU 22  -32 ?   ?   ?   E . n 
E 2 23  GLN 23  -31 ?   ?   ?   E . n 
E 2 24  LEU 24  -30 ?   ?   ?   E . n 
E 2 25  ARG 25  -29 ?   ?   ?   E . n 
E 2 26  ALA 26  -28 ?   ?   ?   E . n 
E 2 27  ARG 27  -27 ?   ?   ?   E . n 
E 2 28  LEU 28  -26 ?   ?   ?   E . n 
E 2 29  GLU 29  -25 ?   ?   ?   E . n 
E 2 30  HIS 30  -24 ?   ?   ?   E . n 
E 2 31  HIS 31  -23 ?   ?   ?   E . n 
E 2 32  PRO 32  -22 ?   ?   ?   E . n 
E 2 33  GLN 33  -21 ?   ?   ?   E . n 
E 2 34  GLY 34  -20 ?   ?   ?   E . n 
E 2 35  GLN 35  -19 ?   ?   ?   E . n 
E 2 36  ARG 36  -18 ?   ?   ?   E . n 
E 2 37  GLU 37  -17 ?   ?   ?   E . n 
E 2 38  PRO 38  -16 ?   ?   ?   E . n 
E 2 39  ASP 39  -15 ?   ?   ?   E . n 
E 2 40  TYR 40  -14 ?   ?   ?   E . n 
E 2 41  ASP 41  -13 ?   ?   ?   E . n 
E 2 42  ILE 42  -12 ?   ?   ?   E . n 
E 2 43  PRO 43  -11 ?   ?   ?   E . n 
E 2 44  THR 44  -10 ?   ?   ?   E . n 
E 2 45  THR 45  -9  ?   ?   ?   E . n 
E 2 46  GLU 46  -8  ?   ?   ?   E . n 
E 2 47  ASN 47  -7  ?   ?   ?   E . n 
E 2 48  LEU 48  -6  ?   ?   ?   E . n 
E 2 49  TYR 49  -5  ?   ?   ?   E . n 
E 2 50  PHE 50  -4  ?   ?   ?   E . n 
E 2 51  GLN 51  -3  ?   ?   ?   E . n 
E 2 52  GLY 52  -2  ?   ?   ?   E . n 
E 2 53  THR 53  -1  ?   ?   ?   E . n 
E 2 54  GLY 54  0   ?   ?   ?   E . n 
E 2 55  GLN 55  1   ?   ?   ?   E . n 
E 2 56  SER 56  2   ?   ?   ?   E . n 
E 2 57  VAL 57  3   ?   ?   ?   E . n 
E 2 58  ASN 58  4   ?   ?   ?   E . n 
E 2 59  ASP 59  5   ?   ?   ?   E . n 
E 2 60  PRO 60  6   ?   ?   ?   E . n 
E 2 61  GLY 61  7   ?   ?   ?   E . n 
E 2 62  ASN 62  8   8   ASN ASN E . n 
E 2 63  MET 63  9   9   MET MET E . n 
E 2 64  SER 64  10  10  SER SER E . n 
E 2 65  PHE 65  11  11  PHE PHE E . n 
E 2 66  VAL 66  12  12  VAL VAL E . n 
E 2 67  LYS 67  13  13  LYS LYS E . n 
E 2 68  GLU 68  14  14  GLU GLU E . n 
E 2 69  THR 69  15  15  THR THR E . n 
E 2 70  VAL 70  16  16  VAL VAL E . n 
E 2 71  ASP 71  17  17  ASP ASP E . n 
E 2 72  LYS 72  18  18  LYS LYS E . n 
E 2 73  LEU 73  19  19  LEU LEU E . n 
E 2 74  LEU 74  20  20  LEU LEU E . n 
E 2 75  LYS 75  21  21  LYS LYS E . n 
E 2 76  GLY 76  22  22  GLY GLY E . n 
E 2 77  TYR 77  23  23  TYR TYR E . n 
E 2 78  ASP 78  24  24  ASP ASP E . n 
E 2 79  ILE 79  25  25  ILE ILE E . n 
E 2 80  ARG 80  26  26  ARG ARG E . n 
E 2 81  LEU 81  27  27  LEU LEU E . n 
E 2 82  ARG 82  28  28  ARG ARG E . n 
E 2 83  PRO 83  29  29  PRO PRO E . n 
E 2 84  ASP 84  30  30  ASP ASP E . n 
E 2 85  PHE 85  31  31  PHE PHE E . n 
E 2 86  GLY 86  32  32  GLY GLY E . n 
E 2 87  GLY 87  33  33  GLY GLY E . n 
E 2 88  PRO 88  34  34  PRO PRO E . n 
E 2 89  PRO 89  35  35  PRO PRO E . n 
E 2 90  VAL 90  36  36  VAL VAL E . n 
E 2 91  CYS 91  37  37  CYS CYS E . n 
E 2 92  VAL 92  38  38  VAL VAL E . n 
E 2 93  GLY 93  39  39  GLY GLY E . n 
E 2 94  MET 94  40  40  MET MET E . n 
E 2 95  ASN 95  41  41  ASN ASN E . n 
E 2 96  ILE 96  42  42  ILE ILE E . n 
E 2 97  ASP 97  43  43  ASP ASP E . n 
E 2 98  ILE 98  44  44  ILE ILE E . n 
E 2 99  ALA 99  45  45  ALA ALA E . n 
E 2 100 SER 100 46  46  SER SER E . n 
E 2 101 ILE 101 47  47  ILE ILE E . n 
E 2 102 ASP 102 48  48  ASP ASP E . n 
E 2 103 MET 103 49  49  MET MET E . n 
E 2 104 VAL 104 50  50  VAL VAL E . n 
E 2 105 SER 105 51  51  SER SER E . n 
E 2 106 GLU 106 52  52  GLU GLU E . n 
E 2 107 VAL 107 53  53  VAL VAL E . n 
E 2 108 ASN 108 54  54  ASN ASN E . n 
E 2 109 MET 109 55  55  MET MET E . n 
E 2 110 ASP 110 56  56  ASP ASP E . n 
E 2 111 TYR 111 57  57  TYR TYR E . n 
E 2 112 THR 112 58  58  THR THR E . n 
E 2 113 LEU 113 59  59  LEU LEU E . n 
E 2 114 THR 114 60  60  THR THR E . n 
E 2 115 MET 115 61  61  MET MET E . n 
E 2 116 TYR 116 62  62  TYR TYR E . n 
E 2 117 PHE 117 63  63  PHE PHE E . n 
E 2 118 GLN 118 64  64  GLN GLN E . n 
E 2 119 GLN 119 65  65  GLN GLN E . n 
E 2 120 TYR 120 66  66  TYR TYR E . n 
E 2 121 TRP 121 67  67  TRP TRP E . n 
E 2 122 ARG 122 68  68  ARG ARG E . n 
E 2 123 ASP 123 69  69  ASP ASP E . n 
E 2 124 LYS 124 70  70  LYS LYS E . n 
E 2 125 ARG 125 71  71  ARG ARG E . n 
E 2 126 LEU 126 72  72  LEU LEU E . n 
E 2 127 ALA 127 73  73  ALA ALA E . n 
E 2 128 TYR 128 74  74  TYR TYR E . n 
E 2 129 SER 129 75  75  SER SER E . n 
E 2 130 GLY 130 76  76  GLY GLY E . n 
E 2 131 ILE 131 77  77  ILE ILE E . n 
E 2 132 PRO 132 78  78  PRO PRO E . n 
E 2 133 LEU 133 79  79  LEU LEU E . n 
E 2 134 ASN 134 80  80  ASN ASN E . n 
E 2 135 LEU 135 81  81  LEU LEU E . n 
E 2 136 THR 136 82  82  THR THR E . n 
E 2 137 LEU 137 83  83  LEU LEU E . n 
E 2 138 ASP 138 84  84  ASP ASP E . n 
E 2 139 ASN 139 85  85  ASN ASN E . n 
E 2 140 ARG 140 86  86  ARG ARG E . n 
E 2 141 VAL 141 87  87  VAL VAL E . n 
E 2 142 ALA 142 88  88  ALA ALA E . n 
E 2 143 ASP 143 89  89  ASP ASP E . n 
E 2 144 GLN 144 90  90  GLN GLN E . n 
E 2 145 LEU 145 91  91  LEU LEU E . n 
E 2 146 TRP 146 92  92  TRP TRP E . n 
E 2 147 VAL 147 93  93  VAL VAL E . n 
E 2 148 PRO 148 94  94  PRO PRO E . n 
E 2 149 ASP 149 95  95  ASP ASP E . n 
E 2 150 THR 150 96  96  THR THR E . n 
E 2 151 TYR 151 97  97  TYR TYR E . n 
E 2 152 PHE 152 98  98  PHE PHE E . n 
E 2 153 LEU 153 99  99  LEU LEU E . n 
E 2 154 ASN 154 100 100 ASN ASN E . n 
E 2 155 ASP 155 101 101 ASP ASP E . n 
E 2 156 LYS 156 102 102 LYS LYS E . n 
E 2 157 LYS 157 103 103 LYS LYS E . n 
E 2 158 SER 158 104 104 SER SER E . n 
E 2 159 PHE 159 105 105 PHE PHE E . n 
E 2 160 VAL 160 106 106 VAL VAL E . n 
E 2 161 HIS 161 107 107 HIS HIS E . n 
E 2 162 GLY 162 108 108 GLY GLY E . n 
E 2 163 VAL 163 109 109 VAL VAL E . n 
E 2 164 THR 164 110 110 THR THR E . n 
E 2 165 VAL 165 111 111 VAL VAL E . n 
E 2 166 LYS 166 112 112 LYS LYS E . n 
E 2 167 ASN 167 113 113 ASN ASN E . n 
E 2 168 ARG 168 114 114 ARG ARG E . n 
E 2 169 MET 169 115 115 MET MET E . n 
E 2 170 ILE 170 116 116 ILE ILE E . n 
E 2 171 ARG 171 117 117 ARG ARG E . n 
E 2 172 LEU 172 118 118 LEU LEU E . n 
E 2 173 HIS 173 119 119 HIS HIS E . n 
E 2 174 PRO 174 120 120 PRO PRO E . n 
E 2 175 ASP 175 121 121 ASP ASP E . n 
E 2 176 GLY 176 122 122 GLY GLY E . n 
E 2 177 THR 177 123 123 THR THR E . n 
E 2 178 VAL 178 124 124 VAL VAL E . n 
E 2 179 LEU 179 125 125 LEU LEU E . n 
E 2 180 TYR 180 126 126 TYR TYR E . n 
E 2 181 GLY 181 127 127 GLY GLY E . n 
E 2 182 LEU 182 128 128 LEU LEU E . n 
E 2 183 ARG 183 129 129 ARG ARG E . n 
E 2 184 ILE 184 130 130 ILE ILE E . n 
E 2 185 THR 185 131 131 THR THR E . n 
E 2 186 THR 186 132 132 THR THR E . n 
E 2 187 THR 187 133 133 THR THR E . n 
E 2 188 ALA 188 134 134 ALA ALA E . n 
E 2 189 ALA 189 135 135 ALA ALA E . n 
E 2 190 CYS 190 136 136 CYS CYS E . n 
E 2 191 MET 191 137 137 MET MET E . n 
E 2 192 MET 192 138 138 MET MET E . n 
E 2 193 ASP 193 139 139 ASP ASP E . n 
E 2 194 LEU 194 140 140 LEU LEU E . n 
E 2 195 ARG 195 141 141 ARG ARG E . n 
E 2 196 ARG 196 142 142 ARG ARG E . n 
E 2 197 TYR 197 143 143 TYR TYR E . n 
E 2 198 PRO 198 144 144 PRO PRO E . n 
E 2 199 LEU 199 145 145 LEU LEU E . n 
E 2 200 ASP 200 146 146 ASP ASP E . n 
E 2 201 GLU 201 147 147 GLU GLU E . n 
E 2 202 GLN 202 148 148 GLN GLN E . n 
E 2 203 ASN 203 149 149 ASN ASN E . n 
E 2 204 CYS 204 150 150 CYS CYS E . n 
E 2 205 THR 205 151 151 THR THR E . n 
E 2 206 LEU 206 152 152 LEU LEU E . n 
E 2 207 GLU 207 153 153 GLU GLU E . n 
E 2 208 ILE 208 154 154 ILE ILE E . n 
E 2 209 GLU 209 155 155 GLU GLU E . n 
E 2 210 SER 210 156 156 SER SER E . n 
E 2 211 TYR 211 157 157 TYR TYR E . n 
E 2 212 GLY 212 158 158 GLY GLY E . n 
E 2 213 TYR 213 159 159 TYR TYR E . n 
E 2 214 THR 214 160 160 THR THR E . n 
E 2 215 THR 215 161 161 THR THR E . n 
E 2 216 ASP 216 162 162 ASP ASP E . n 
E 2 217 ASP 217 163 163 ASP ASP E . n 
E 2 218 ILE 218 164 164 ILE ILE E . n 
E 2 219 GLU 219 165 165 GLU GLU E . n 
E 2 220 PHE 220 166 166 PHE PHE E . n 
E 2 221 TYR 221 167 167 TYR TYR E . n 
E 2 222 TRP 222 168 168 TRP TRP E . n 
E 2 223 ARG 223 169 169 ARG ARG E . n 
E 2 224 GLY 224 170 170 GLY GLY E . n 
E 2 225 GLY 225 171 171 GLY GLY E . n 
E 2 226 ASP 226 172 172 ASP ASP E . n 
E 2 227 LYS 227 173 173 LYS LYS E . n 
E 2 228 ALA 228 174 174 ALA ALA E . n 
E 2 229 VAL 229 175 175 VAL VAL E . n 
E 2 230 THR 230 176 176 THR THR E . n 
E 2 231 GLY 231 177 177 GLY GLY E . n 
E 2 232 VAL 232 178 178 VAL VAL E . n 
E 2 233 GLU 233 179 179 GLU GLU E . n 
E 2 234 ARG 234 180 180 ARG ARG E . n 
E 2 235 ILE 235 181 181 ILE ILE E . n 
E 2 236 GLU 236 182 182 GLU GLU E . n 
E 2 237 LEU 237 183 183 LEU LEU E . n 
E 2 238 PRO 238 184 184 PRO PRO E . n 
E 2 239 GLN 239 185 185 GLN GLN E . n 
E 2 240 PHE 240 186 186 PHE PHE E . n 
E 2 241 SER 241 187 187 SER SER E . n 
E 2 242 ILE 242 188 188 ILE ILE E . n 
E 2 243 VAL 243 189 189 VAL VAL E . n 
E 2 244 GLU 244 190 190 GLU GLU E . n 
E 2 245 HIS 245 191 191 HIS HIS E . n 
E 2 246 ARG 246 192 192 ARG ARG E . n 
E 2 247 LEU 247 193 193 LEU LEU E . n 
E 2 248 VAL 248 194 194 VAL VAL E . n 
E 2 249 SER 249 195 195 SER SER E . n 
E 2 250 ARG 250 196 196 ARG ARG E . n 
E 2 251 ASN 251 197 197 ASN ASN E . n 
E 2 252 VAL 252 198 198 VAL VAL E . n 
E 2 253 VAL 253 199 199 VAL VAL E . n 
E 2 254 PHE 254 200 200 PHE PHE E . n 
E 2 255 ALA 255 201 201 ALA ALA E . n 
E 2 256 THR 256 202 202 THR THR E . n 
E 2 257 GLY 257 203 203 GLY GLY E . n 
E 2 258 ALA 258 204 204 ALA ALA E . n 
E 2 259 TYR 259 205 205 TYR TYR E . n 
E 2 260 PRO 260 206 206 PRO PRO E . n 
E 2 261 ARG 261 207 207 ARG ARG E . n 
E 2 262 LEU 262 208 208 LEU LEU E . n 
E 2 263 SER 263 209 209 SER SER E . n 
E 2 264 LEU 264 210 210 LEU LEU E . n 
E 2 265 SER 265 211 211 SER SER E . n 
E 2 266 PHE 266 212 212 PHE PHE E . n 
E 2 267 ARG 267 213 213 ARG ARG E . n 
E 2 268 LEU 268 214 214 LEU LEU E . n 
E 2 269 LYS 269 215 215 LYS LYS E . n 
E 2 270 ARG 270 216 216 ARG ARG E . n 
E 2 271 ASN 271 217 217 ASN ASN E . n 
E 2 272 ILE 272 218 218 ILE ILE E . n 
E 2 273 GLY 273 219 219 GLY GLY E . n 
E 2 274 TYR 274 220 220 TYR TYR E . n 
E 2 275 PHE 275 221 221 PHE PHE E . n 
E 2 276 ILE 276 222 222 ILE ILE E . n 
E 2 277 LEU 277 223 223 LEU LEU E . n 
E 2 278 GLN 278 224 224 GLN GLN E . n 
E 2 279 THR 279 225 225 THR THR E . n 
E 2 280 TYR 280 226 226 TYR TYR E . n 
E 2 281 MET 281 227 227 MET MET E . n 
E 2 282 PRO 282 228 228 PRO PRO E . n 
E 2 283 SER 283 229 229 SER SER E . n 
E 2 284 ILE 284 230 230 ILE ILE E . n 
E 2 285 LEU 285 231 231 LEU LEU E . n 
E 2 286 ILE 286 232 232 ILE ILE E . n 
E 2 287 THR 287 233 233 THR THR E . n 
E 2 288 ILE 288 234 234 ILE ILE E . n 
E 2 289 LEU 289 235 235 LEU LEU E . n 
E 2 290 SER 290 236 236 SER SER E . n 
E 2 291 TRP 291 237 237 TRP TRP E . n 
E 2 292 VAL 292 238 238 VAL VAL E . n 
E 2 293 SER 293 239 239 SER SER E . n 
E 2 294 PHE 294 240 240 PHE PHE E . n 
E 2 295 TRP 295 241 241 TRP TRP E . n 
E 2 296 ILE 296 242 242 ILE ILE E . n 
E 2 297 ASN 297 243 243 ASN ASN E . n 
E 2 298 TYR 298 244 244 TYR TYR E . n 
E 2 299 ASP 299 245 245 ASP ASP E . n 
E 2 300 ALA 300 246 246 ALA ALA E . n 
E 2 301 SER 301 247 247 SER SER E . n 
E 2 302 ALA 302 248 248 ALA ALA E . n 
E 2 303 ALA 303 249 249 ALA ALA E . n 
E 2 304 ARG 304 250 250 ARG ARG E . n 
E 2 305 VAL 305 251 251 VAL VAL E . n 
E 2 306 ALA 306 252 252 ALA ALA E . n 
E 2 307 LEU 307 253 253 LEU LEU E . n 
E 2 308 GLY 308 254 254 GLY GLY E . n 
E 2 309 ILE 309 255 255 ILE ILE E . n 
E 2 310 THR 310 256 256 THR THR E . n 
E 2 311 THR 311 257 257 THR THR E . n 
E 2 312 VAL 312 258 258 VAL VAL E . n 
E 2 313 LEU 313 259 259 LEU LEU E . n 
E 2 314 THR 314 260 260 THR THR E . n 
E 2 315 MET 315 261 261 MET MET E . n 
E 2 316 THR 316 262 262 THR THR E . n 
E 2 317 THR 317 263 263 THR THR E . n 
E 2 318 ILE 318 264 264 ILE ILE E . n 
E 2 319 ASN 319 265 265 ASN ASN E . n 
E 2 320 THR 320 266 266 THR THR E . n 
E 2 321 HIS 321 267 267 HIS HIS E . n 
E 2 322 LEU 322 268 268 LEU LEU E . n 
E 2 323 ARG 323 269 269 ARG ARG E . n 
E 2 324 GLU 324 270 270 GLU GLU E . n 
E 2 325 THR 325 271 271 THR THR E . n 
E 2 326 LEU 326 272 272 LEU LEU E . n 
E 2 327 PRO 327 273 273 PRO PRO E . n 
E 2 328 LYS 328 274 274 LYS LYS E . n 
E 2 329 ILE 329 275 275 ILE ILE E . n 
E 2 330 PRO 330 276 276 PRO PRO E . n 
E 2 331 TYR 331 277 277 TYR TYR E . n 
E 2 332 VAL 332 278 278 VAL VAL E . n 
E 2 333 LYS 333 279 279 LYS LYS E . n 
E 2 334 ALA 334 280 280 ALA ALA E . n 
E 2 335 ILE 335 281 281 ILE ILE E . n 
E 2 336 ASP 336 282 282 ASP ASP E . n 
E 2 337 MET 337 283 283 MET MET E . n 
E 2 338 TYR 338 284 284 TYR TYR E . n 
E 2 339 LEU 339 285 285 LEU LEU E . n 
E 2 340 MET 340 286 286 MET MET E . n 
E 2 341 GLY 341 287 287 GLY GLY E . n 
E 2 342 CYS 342 288 288 CYS CYS E . n 
E 2 343 PHE 343 289 289 PHE PHE E . n 
E 2 344 VAL 344 290 290 VAL VAL E . n 
E 2 345 PHE 345 291 291 PHE PHE E . n 
E 2 346 VAL 346 292 292 VAL VAL E . n 
E 2 347 PHE 347 293 293 PHE PHE E . n 
E 2 348 LEU 348 294 294 LEU LEU E . n 
E 2 349 ALA 349 295 295 ALA ALA E . n 
E 2 350 LEU 350 296 296 LEU LEU E . n 
E 2 351 LEU 351 297 297 LEU LEU E . n 
E 2 352 GLU 352 298 298 GLU GLU E . n 
E 2 353 TYR 353 299 299 TYR TYR E . n 
E 2 354 ALA 354 300 300 ALA ALA E . n 
E 2 355 PHE 355 301 301 PHE PHE E . n 
E 2 356 VAL 356 302 302 VAL VAL E . n 
E 2 357 ASN 357 303 303 ASN ASN E . n 
E 2 358 TYR 358 304 304 TYR TYR E . n 
E 2 359 ILE 359 305 305 ILE ILE E . n 
E 2 360 PHE 360 306 306 PHE PHE E . n 
E 2 361 PHE 361 307 307 PHE PHE E . n 
E 2 362 SER 362 308 308 SER SER E . n 
E 2 363 GLN 363 309 309 GLN GLN E . n 
E 2 364 PRO 364 310 310 PRO PRO E . n 
E 2 365 ALA 365 311 311 ALA ALA E . n 
E 2 366 ARG 366 312 312 ARG ARG E . n 
E 2 367 ALA 367 313 313 ALA ALA E . n 
E 2 368 ALA 368 314 314 ALA ALA E . n 
E 2 369 ALA 369 422 422 ALA ALA E . n 
E 2 370 ILE 370 423 423 ILE ILE E . n 
E 2 371 ASP 371 424 424 ASP ASP E . n 
E 2 372 ARG 372 425 425 ARG ARG E . n 
E 2 373 TRP 373 426 426 TRP TRP E . n 
E 2 374 SER 374 427 427 SER SER E . n 
E 2 375 ARG 375 428 428 ARG ARG E . n 
E 2 376 ILE 376 429 429 ILE ILE E . n 
E 2 377 VAL 377 430 430 VAL VAL E . n 
E 2 378 PHE 378 431 431 PHE PHE E . n 
E 2 379 PRO 379 432 432 PRO PRO E . n 
E 2 380 PHE 380 433 433 PHE PHE E . n 
E 2 381 THR 381 434 434 THR THR E . n 
E 2 382 PHE 382 435 435 PHE PHE E . n 
E 2 383 SER 383 436 436 SER SER E . n 
E 2 384 LEU 384 437 437 LEU LEU E . n 
E 2 385 PHE 385 438 438 PHE PHE E . n 
E 2 386 ASN 386 439 439 ASN ASN E . n 
E 2 387 LEU 387 440 440 LEU LEU E . n 
E 2 388 VAL 388 441 441 VAL VAL E . n 
E 2 389 TYR 389 442 442 TYR TYR E . n 
E 2 390 TRP 390 443 443 TRP TRP E . n 
E 2 391 LEU 391 444 444 LEU LEU E . n 
E 2 392 TYR 392 445 445 TYR TYR E . n 
E 2 393 TYR 393 446 446 TYR TYR E . n 
E 2 394 VAL 394 447 447 VAL VAL E . n 
E 2 395 ASN 395 448 ?   ?   ?   E . n 
F 4 1   GLN 1   2   2   GLN GLN F . n 
F 4 2   VAL 2   3   3   VAL VAL F . n 
F 4 3   GLN 3   4   4   GLN GLN F . n 
F 4 4   LEU 4   5   5   LEU LEU F . n 
F 4 5   GLN 5   6   6   GLN GLN F . n 
F 4 6   GLU 6   7   7   GLU GLU F . n 
F 4 7   SER 7   8   8   SER SER F . n 
F 4 8   GLY 8   9   9   GLY GLY F . n 
F 4 9   GLY 9   10  10  GLY GLY F . n 
F 4 10  GLY 10  11  11  GLY GLY F . n 
F 4 11  LEU 11  12  12  LEU LEU F . n 
F 4 12  VAL 12  13  13  VAL VAL F . n 
F 4 13  GLN 13  14  14  GLN GLN F . n 
F 4 14  ALA 14  15  15  ALA ALA F . n 
F 4 15  GLY 15  16  16  GLY GLY F . n 
F 4 16  GLY 16  17  17  GLY GLY F . n 
F 4 17  SER 17  18  18  SER SER F . n 
F 4 18  LEU 18  19  19  LEU LEU F . n 
F 4 19  ARG 19  20  20  ARG ARG F . n 
F 4 20  VAL 20  21  21  VAL VAL F . n 
F 4 21  SER 21  22  22  SER SER F . n 
F 4 22  CYS 22  23  23  CYS CYS F . n 
F 4 23  ALA 23  24  24  ALA ALA F . n 
F 4 24  ALA 24  25  25  ALA ALA F . n 
F 4 25  SER 25  26  26  SER SER F . n 
F 4 26  GLY 26  27  27  GLY GLY F . n 
F 4 27  ARG 27  28  28  ARG ARG F . n 
F 4 28  THR 28  29  29  THR THR F . n 
F 4 29  PHE 29  30  30  PHE PHE F . n 
F 4 30  THR 30  31  31  THR THR F . n 
F 4 31  THR 31  32  32  THR THR F . n 
F 4 32  TYR 32  33  33  TYR TYR F . n 
F 4 33  ILE 33  34  34  ILE ILE F . n 
F 4 34  MET 34  35  35  MET MET F . n 
F 4 35  ALA 35  36  36  ALA ALA F . n 
F 4 36  TRP 36  37  37  TRP TRP F . n 
F 4 37  PHE 37  38  38  PHE PHE F . n 
F 4 38  ARG 38  39  39  ARG ARG F . n 
F 4 39  GLN 39  40  40  GLN GLN F . n 
F 4 40  ALA 40  41  41  ALA ALA F . n 
F 4 41  PRO 41  42  42  PRO PRO F . n 
F 4 42  GLY 42  43  43  GLY GLY F . n 
F 4 43  LYS 43  44  44  LYS LYS F . n 
F 4 44  GLU 44  45  45  GLU GLU F . n 
F 4 45  ARG 45  46  46  ARG ARG F . n 
F 4 46  GLU 46  47  47  GLU GLU F . n 
F 4 47  PHE 47  48  48  PHE PHE F . n 
F 4 48  LEU 48  49  49  LEU LEU F . n 
F 4 49  ALA 49  50  50  ALA ALA F . n 
F 4 50  ALA 50  51  51  ALA ALA F . n 
F 4 51  MET 51  52  52  MET MET F . n 
F 4 52  ASP 52  53  53  ASP ASP F . n 
F 4 53  GLN 53  54  54  GLN GLN F . n 
F 4 54  GLY 54  55  55  GLY GLY F . n 
F 4 55  ARG 55  56  56  ARG ARG F . n 
F 4 56  ILE 56  57  57  ILE ILE F . n 
F 4 57  GLN 57  58  58  GLN GLN F . n 
F 4 58  TYR 58  59  59  TYR TYR F . n 
F 4 59  TYR 59  60  60  TYR TYR F . n 
F 4 60  GLY 60  61  61  GLY GLY F . n 
F 4 61  ASP 61  62  62  ASP ASP F . n 
F 4 62  SER 62  63  63  SER SER F . n 
F 4 63  VAL 63  64  64  VAL VAL F . n 
F 4 64  ARG 64  65  65  ARG ARG F . n 
F 4 65  GLY 65  66  66  GLY GLY F . n 
F 4 66  ARG 66  67  67  ARG ARG F . n 
F 4 67  PHE 67  68  68  PHE PHE F . n 
F 4 68  THR 68  69  69  THR THR F . n 
F 4 69  ILE 69  70  70  ILE ILE F . n 
F 4 70  SER 70  71  71  SER SER F . n 
F 4 71  ARG 71  72  72  ARG ARG F . n 
F 4 72  ASP 72  73  73  ASP ASP F . n 
F 4 73  TYR 73  74  74  TYR TYR F . n 
F 4 74  ALA 74  75  75  ALA ALA F . n 
F 4 75  LYS 75  76  76  LYS LYS F . n 
F 4 76  ASN 76  77  77  ASN ASN F . n 
F 4 77  SER 77  78  78  SER SER F . n 
F 4 78  VAL 78  79  79  VAL VAL F . n 
F 4 79  ASP 79  80  80  ASP ASP F . n 
F 4 80  LEU 80  81  81  LEU LEU F . n 
F 4 81  GLN 81  82  82  GLN GLN F . n 
F 4 82  LEU 82  83  83  LEU LEU F . n 
F 4 83  ASP 83  84  84  ASP ASP F . n 
F 4 84  GLY 84  85  85  GLY GLY F . n 
F 4 85  LEU 85  86  86  LEU LEU F . n 
F 4 86  ARG 86  87  87  ARG ARG F . n 
F 4 87  PRO 87  88  88  PRO PRO F . n 
F 4 88  GLU 88  89  89  GLU GLU F . n 
F 4 89  ASP 89  90  90  ASP ASP F . n 
F 4 90  THR 90  91  91  THR THR F . n 
F 4 91  ALA 91  92  92  ALA ALA F . n 
F 4 92  VAL 92  93  93  VAL VAL F . n 
F 4 93  TYR 93  94  94  TYR TYR F . n 
F 4 94  TYR 94  95  95  TYR TYR F . n 
F 4 95  CYS 95  96  96  CYS CYS F . n 
F 4 96  ALA 96  97  97  ALA ALA F . n 
F 4 97  ALA 97  98  98  ALA ALA F . n 
F 4 98  GLY 98  99  99  GLY GLY F . n 
F 4 99  ALA 99  100 100 ALA ALA F . n 
F 4 100 GLY 100 101 101 GLY GLY F . n 
F 4 101 PHE 101 102 102 PHE PHE F . n 
F 4 102 TRP 102 103 103 TRP TRP F . n 
F 4 103 GLY 103 104 104 GLY GLY F . n 
F 4 104 LEU 104 105 105 LEU LEU F . n 
F 4 105 ARG 105 106 106 ARG ARG F . n 
F 4 106 THR 106 107 107 THR THR F . n 
F 4 107 ALA 107 108 108 ALA ALA F . n 
F 4 108 SER 108 109 109 SER SER F . n 
F 4 109 SER 109 110 110 SER SER F . n 
F 4 110 TYR 110 111 111 TYR TYR F . n 
F 4 111 HIS 111 112 112 HIS HIS F . n 
F 4 112 TYR 112 113 113 TYR TYR F . n 
F 4 113 TRP 113 114 114 TRP TRP F . n 
F 4 114 GLY 114 115 115 GLY GLY F . n 
F 4 115 GLN 115 116 116 GLN GLN F . n 
F 4 116 GLY 116 117 117 GLY GLY F . n 
F 4 117 THR 117 118 118 THR THR F . n 
F 4 118 GLN 118 119 119 GLN GLN F . n 
F 4 119 VAL 119 120 120 VAL VAL F . n 
F 4 120 THR 120 121 121 THR THR F . n 
F 4 121 VAL 121 122 122 VAL VAL F . n 
F 4 122 SER 122 123 123 SER SER F . n 
F 4 123 SER 123 124 124 SER SER F . n 
F 4 124 HIS 124 125 ?   ?   ?   F . n 
F 4 125 HIS 125 126 ?   ?   ?   F . n 
F 4 126 HIS 126 127 ?   ?   ?   F . n 
F 4 127 HIS 127 128 ?   ?   ?   F . n 
F 4 128 HIS 128 129 ?   ?   ?   F . n 
F 4 129 HIS 129 130 ?   ?   ?   F . n 
F 4 130 GLU 130 131 ?   ?   ?   F . n 
F 4 131 PRO 131 132 ?   ?   ?   F . n 
F 4 132 GLU 132 133 ?   ?   ?   F . n 
F 4 133 ALA 133 134 ?   ?   ?   F . n 
G 4 1   GLN 1   2   2   GLN GLN G . n 
G 4 2   VAL 2   3   3   VAL VAL G . n 
G 4 3   GLN 3   4   4   GLN GLN G . n 
G 4 4   LEU 4   5   5   LEU LEU G . n 
G 4 5   GLN 5   6   6   GLN GLN G . n 
G 4 6   GLU 6   7   7   GLU GLU G . n 
G 4 7   SER 7   8   8   SER SER G . n 
G 4 8   GLY 8   9   9   GLY GLY G . n 
G 4 9   GLY 9   10  10  GLY GLY G . n 
G 4 10  GLY 10  11  11  GLY GLY G . n 
G 4 11  LEU 11  12  12  LEU LEU G . n 
G 4 12  VAL 12  13  13  VAL VAL G . n 
G 4 13  GLN 13  14  14  GLN GLN G . n 
G 4 14  ALA 14  15  15  ALA ALA G . n 
G 4 15  GLY 15  16  16  GLY GLY G . n 
G 4 16  GLY 16  17  17  GLY GLY G . n 
G 4 17  SER 17  18  18  SER SER G . n 
G 4 18  LEU 18  19  19  LEU LEU G . n 
G 4 19  ARG 19  20  20  ARG ARG G . n 
G 4 20  VAL 20  21  21  VAL VAL G . n 
G 4 21  SER 21  22  22  SER SER G . n 
G 4 22  CYS 22  23  23  CYS CYS G . n 
G 4 23  ALA 23  24  24  ALA ALA G . n 
G 4 24  ALA 24  25  25  ALA ALA G . n 
G 4 25  SER 25  26  26  SER SER G . n 
G 4 26  GLY 26  27  27  GLY GLY G . n 
G 4 27  ARG 27  28  28  ARG ARG G . n 
G 4 28  THR 28  29  29  THR THR G . n 
G 4 29  PHE 29  30  30  PHE PHE G . n 
G 4 30  THR 30  31  31  THR THR G . n 
G 4 31  THR 31  32  32  THR THR G . n 
G 4 32  TYR 32  33  33  TYR TYR G . n 
G 4 33  ILE 33  34  34  ILE ILE G . n 
G 4 34  MET 34  35  35  MET MET G . n 
G 4 35  ALA 35  36  36  ALA ALA G . n 
G 4 36  TRP 36  37  37  TRP TRP G . n 
G 4 37  PHE 37  38  38  PHE PHE G . n 
G 4 38  ARG 38  39  39  ARG ARG G . n 
G 4 39  GLN 39  40  40  GLN GLN G . n 
G 4 40  ALA 40  41  41  ALA ALA G . n 
G 4 41  PRO 41  42  42  PRO PRO G . n 
G 4 42  GLY 42  43  43  GLY GLY G . n 
G 4 43  LYS 43  44  44  LYS LYS G . n 
G 4 44  GLU 44  45  45  GLU GLU G . n 
G 4 45  ARG 45  46  46  ARG ARG G . n 
G 4 46  GLU 46  47  47  GLU GLU G . n 
G 4 47  PHE 47  48  48  PHE PHE G . n 
G 4 48  LEU 48  49  49  LEU LEU G . n 
G 4 49  ALA 49  50  50  ALA ALA G . n 
G 4 50  ALA 50  51  51  ALA ALA G . n 
G 4 51  MET 51  52  52  MET MET G . n 
G 4 52  ASP 52  53  53  ASP ASP G . n 
G 4 53  GLN 53  54  54  GLN GLN G . n 
G 4 54  GLY 54  55  55  GLY GLY G . n 
G 4 55  ARG 55  56  56  ARG ARG G . n 
G 4 56  ILE 56  57  57  ILE ILE G . n 
G 4 57  GLN 57  58  58  GLN GLN G . n 
G 4 58  TYR 58  59  59  TYR TYR G . n 
G 4 59  TYR 59  60  60  TYR TYR G . n 
G 4 60  GLY 60  61  61  GLY GLY G . n 
G 4 61  ASP 61  62  62  ASP ASP G . n 
G 4 62  SER 62  63  63  SER SER G . n 
G 4 63  VAL 63  64  64  VAL VAL G . n 
G 4 64  ARG 64  65  65  ARG ARG G . n 
G 4 65  GLY 65  66  66  GLY GLY G . n 
G 4 66  ARG 66  67  67  ARG ARG G . n 
G 4 67  PHE 67  68  68  PHE PHE G . n 
G 4 68  THR 68  69  69  THR THR G . n 
G 4 69  ILE 69  70  70  ILE ILE G . n 
G 4 70  SER 70  71  71  SER SER G . n 
G 4 71  ARG 71  72  72  ARG ARG G . n 
G 4 72  ASP 72  73  73  ASP ASP G . n 
G 4 73  TYR 73  74  74  TYR TYR G . n 
G 4 74  ALA 74  75  75  ALA ALA G . n 
G 4 75  LYS 75  76  76  LYS LYS G . n 
G 4 76  ASN 76  77  77  ASN ASN G . n 
G 4 77  SER 77  78  78  SER SER G . n 
G 4 78  VAL 78  79  79  VAL VAL G . n 
G 4 79  ASP 79  80  80  ASP ASP G . n 
G 4 80  LEU 80  81  81  LEU LEU G . n 
G 4 81  GLN 81  82  82  GLN GLN G . n 
G 4 82  LEU 82  83  83  LEU LEU G . n 
G 4 83  ASP 83  84  84  ASP ASP G . n 
G 4 84  GLY 84  85  85  GLY GLY G . n 
G 4 85  LEU 85  86  86  LEU LEU G . n 
G 4 86  ARG 86  87  87  ARG ARG G . n 
G 4 87  PRO 87  88  88  PRO PRO G . n 
G 4 88  GLU 88  89  89  GLU GLU G . n 
G 4 89  ASP 89  90  90  ASP ASP G . n 
G 4 90  THR 90  91  91  THR THR G . n 
G 4 91  ALA 91  92  92  ALA ALA G . n 
G 4 92  VAL 92  93  93  VAL VAL G . n 
G 4 93  TYR 93  94  94  TYR TYR G . n 
G 4 94  TYR 94  95  95  TYR TYR G . n 
G 4 95  CYS 95  96  96  CYS CYS G . n 
G 4 96  ALA 96  97  97  ALA ALA G . n 
G 4 97  ALA 97  98  98  ALA ALA G . n 
G 4 98  GLY 98  99  99  GLY GLY G . n 
G 4 99  ALA 99  100 100 ALA ALA G . n 
G 4 100 GLY 100 101 101 GLY GLY G . n 
G 4 101 PHE 101 102 102 PHE PHE G . n 
G 4 102 TRP 102 103 103 TRP TRP G . n 
G 4 103 GLY 103 104 104 GLY GLY G . n 
G 4 104 LEU 104 105 105 LEU LEU G . n 
G 4 105 ARG 105 106 106 ARG ARG G . n 
G 4 106 THR 106 107 107 THR THR G . n 
G 4 107 ALA 107 108 108 ALA ALA G . n 
G 4 108 SER 108 109 109 SER SER G . n 
G 4 109 SER 109 110 110 SER SER G . n 
G 4 110 TYR 110 111 111 TYR TYR G . n 
G 4 111 HIS 111 112 112 HIS HIS G . n 
G 4 112 TYR 112 113 113 TYR TYR G . n 
G 4 113 TRP 113 114 114 TRP TRP G . n 
G 4 114 GLY 114 115 115 GLY GLY G . n 
G 4 115 GLN 115 116 116 GLN GLN G . n 
G 4 116 GLY 116 117 117 GLY GLY G . n 
G 4 117 THR 117 118 118 THR THR G . n 
G 4 118 GLN 118 119 119 GLN GLN G . n 
G 4 119 VAL 119 120 120 VAL VAL G . n 
G 4 120 THR 120 121 121 THR THR G . n 
G 4 121 VAL 121 122 122 VAL VAL G . n 
G 4 122 SER 122 123 123 SER SER G . n 
G 4 123 SER 123 124 124 SER SER G . n 
G 4 124 HIS 124 125 ?   ?   ?   G . n 
G 4 125 HIS 125 126 ?   ?   ?   G . n 
G 4 126 HIS 126 127 ?   ?   ?   G . n 
G 4 127 HIS 127 128 ?   ?   ?   G . n 
G 4 128 HIS 128 129 ?   ?   ?   G . n 
G 4 129 HIS 129 130 ?   ?   ?   G . n 
G 4 130 GLU 130 131 ?   ?   ?   G . n 
G 4 131 PRO 131 132 ?   ?   ?   G . n 
G 4 132 GLU 132 133 ?   ?   ?   G . n 
G 4 133 ALA 133 134 ?   ?   ?   G . n 
# 
loop_
_pdbx_branch_scheme.asym_id 
_pdbx_branch_scheme.entity_id 
_pdbx_branch_scheme.mon_id 
_pdbx_branch_scheme.num 
_pdbx_branch_scheme.pdb_asym_id 
_pdbx_branch_scheme.pdb_mon_id 
_pdbx_branch_scheme.pdb_seq_num 
_pdbx_branch_scheme.auth_asym_id 
_pdbx_branch_scheme.auth_mon_id 
_pdbx_branch_scheme.auth_seq_num 
_pdbx_branch_scheme.hetero 
H 5 NAG 1  a NAG 1  a NAG 1  n 
H 5 NAG 2  a NAG 2  a NAG 2  n 
H 5 BMA 3  a BMA 3  a BMA 3  n 
H 5 MAN 4  a MAN 4  a MAN 7  n 
H 5 MAN 5  a MAN 5  a MAN 8  n 
H 5 MAN 6  a MAN 6  a MAN 9  n 
H 5 MAN 7  a MAN 7  a MAN 4  n 
H 5 MAN 8  a MAN 8  a MAN 5  n 
H 5 MAN 9  a MAN 9  a MAN 10 n 
H 5 MAN 10 a MAN 10 a MAN 6  n 
I 6 NAG 1  b NAG 1  b NAG 1  n 
I 6 NAG 2  b NAG 2  b NAG 2  n 
J 7 NAG 1  H NAG 1  b NAG 3  n 
J 7 NAG 2  H NAG 2  b NAG 4  n 
J 7 BMA 3  H BMA 3  b BMA 5  n 
J 7 MAN 4  H MAN 4  b MAN 7  n 
J 7 MAN 5  H MAN 5  b MAN 8  n 
J 7 MAN 6  H MAN 6  b MAN 6  n 
K 6 NAG 1  c NAG 1  c NAG 1  n 
K 6 NAG 2  c NAG 2  c NAG 2  n 
L 8 NAG 1  d NAG 1  d NAG 1  n 
L 8 NAG 2  d NAG 2  d NAG 2  n 
L 8 BMA 3  d BMA 3  d BMA 3  n 
L 8 MAN 4  d MAN 4  d MAN 5  n 
L 8 MAN 5  d MAN 5  d MAN 4  n 
M 6 NAG 1  e NAG 1  e NAG 1  n 
M 6 NAG 2  e NAG 2  e NAG 2  n 
N 7 NAG 1  I NAG 1  e NAG 3  n 
N 7 NAG 2  I NAG 2  e NAG 4  n 
N 7 BMA 3  I BMA 3  e BMA 5  n 
N 7 MAN 4  I MAN 4  e MAN 7  n 
N 7 MAN 5  I MAN 5  e MAN 8  n 
N 7 MAN 6  I MAN 6  e MAN 6  n 
# 
_pdbx_entity_instance_feature.ordinal        1 
_pdbx_entity_instance_feature.comp_id        ABU 
_pdbx_entity_instance_feature.asym_id        ? 
_pdbx_entity_instance_feature.seq_num        ? 
_pdbx_entity_instance_feature.auth_comp_id   ABU 
_pdbx_entity_instance_feature.auth_asym_id   ? 
_pdbx_entity_instance_feature.auth_seq_num   ? 
_pdbx_entity_instance_feature.feature_type   'SUBJECT OF INVESTIGATION' 
_pdbx_entity_instance_feature.details        ? 
# 
loop_
_pdbx_nonpoly_scheme.asym_id 
_pdbx_nonpoly_scheme.entity_id 
_pdbx_nonpoly_scheme.mon_id 
_pdbx_nonpoly_scheme.ndb_seq_num 
_pdbx_nonpoly_scheme.pdb_seq_num 
_pdbx_nonpoly_scheme.auth_seq_num 
_pdbx_nonpoly_scheme.pdb_mon_id 
_pdbx_nonpoly_scheme.auth_mon_id 
_pdbx_nonpoly_scheme.pdb_strand_id 
_pdbx_nonpoly_scheme.pdb_ins_code 
O 9  ABU 1 501 1 ABU ABU B . 
P 10 D3D 1 501 5 D3D PPG C . 
Q 11 D10 1 501 3 D10 D10 D . 
R 10 D3D 1 502 4 D3D PPG D . 
S 9  ABU 1 501 2 ABU ABU E . 
# 
_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                     9FG1 
_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                         9FG1 
_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                   9FG1 
_exptl.crystals_number            ? 
_exptl.details                    ? 
_exptl.method                     'ELECTRON MICROSCOPY' 
_exptl.method_details             ? 
# 
_refine.pdbx_refine_id                           'ELECTRON MICROSCOPY' 
_refine.entry_id                                 9FG1 
_refine.pdbx_diffrn_id                           ? 
_refine.pdbx_TLS_residual_ADP_flag               ? 
_refine.ls_number_reflns_obs                     ? 
_refine.ls_number_reflns_all                     ? 
_refine.pdbx_ls_sigma_I                          ? 
_refine.pdbx_ls_sigma_F                          ? 
_refine.pdbx_data_cutoff_high_absF               ? 
_refine.pdbx_data_cutoff_low_absF                ? 
_refine.pdbx_data_cutoff_high_rms_absF           ? 
_refine.ls_d_res_low                             ? 
_refine.ls_d_res_high                            . 
_refine.ls_percent_reflns_obs                    ? 
_refine.ls_R_factor_obs                          ? 
_refine.ls_R_factor_all                          ? 
_refine.ls_R_factor_R_work                       ? 
_refine.ls_R_factor_R_free                       ? 
_refine.ls_R_factor_R_free_error                 ? 
_refine.ls_R_factor_R_free_error_details         ? 
_refine.ls_percent_reflns_R_free                 ? 
_refine.ls_number_reflns_R_free                  ? 
_refine.ls_number_parameters                     ? 
_refine.ls_number_restraints                     ? 
_refine.occupancy_min                            ? 
_refine.occupancy_max                            ? 
_refine.correlation_coeff_Fo_to_Fc               ? 
_refine.correlation_coeff_Fo_to_Fc_free          ? 
_refine.B_iso_mean                               ? 
_refine.aniso_B[1][1]                            ? 
_refine.aniso_B[2][2]                            ? 
_refine.aniso_B[3][3]                            ? 
_refine.aniso_B[1][2]                            ? 
_refine.aniso_B[1][3]                            ? 
_refine.aniso_B[2][3]                            ? 
_refine.solvent_model_details                    ? 
_refine.solvent_model_param_ksol                 ? 
_refine.solvent_model_param_bsol                 ? 
_refine.pdbx_solvent_vdw_probe_radii             ? 
_refine.pdbx_solvent_ion_probe_radii             ? 
_refine.pdbx_solvent_shrinkage_radii             ? 
_refine.pdbx_ls_cross_valid_method               ? 
_refine.details                                  ? 
_refine.pdbx_starting_model                      ? 
_refine.pdbx_method_to_determine_struct          ? 
_refine.pdbx_isotropic_thermal_model             ? 
_refine.pdbx_stereochemistry_target_values       ? 
_refine.pdbx_stereochem_target_val_spec_case     ? 
_refine.pdbx_R_Free_selection_details            ? 
_refine.pdbx_overall_ESU_R                       ? 
_refine.pdbx_overall_ESU_R_Free                  ? 
_refine.overall_SU_ML                            ? 
_refine.pdbx_overall_phase_error                 ? 
_refine.overall_SU_B                             ? 
_refine.overall_SU_R_Cruickshank_DPI             ? 
_refine.pdbx_overall_SU_R_free_Cruickshank_DPI   ? 
_refine.pdbx_overall_SU_R_Blow_DPI               ? 
_refine.pdbx_overall_SU_R_free_Blow_DPI          ? 
# 
loop_
_refine_ls_restr.pdbx_refine_id 
_refine_ls_restr.criterion 
_refine_ls_restr.dev_ideal 
_refine_ls_restr.dev_ideal_target 
_refine_ls_restr.number 
_refine_ls_restr.rejects 
_refine_ls_restr.type 
_refine_ls_restr.weight 
_refine_ls_restr.pdbx_restraint_function 
'ELECTRON MICROSCOPY' ? 0.004 ? 16494 ? f_bond_d           ? ? 
'ELECTRON MICROSCOPY' ? 0.440 ? 22400 ? f_angle_d          ? ? 
'ELECTRON MICROSCOPY' ? 9.778 ? 6076  ? f_dihedral_angle_d ? ? 
'ELECTRON MICROSCOPY' ? 0.041 ? 2597  ? f_chiral_restr     ? ? 
'ELECTRON MICROSCOPY' ? 0.003 ? 2758  ? f_plane_restr      ? ? 
# 
_struct.entry_id                     9FG1 
_struct.title                        
;Cryo-EM structure of the alpha1beta3gamma2 GABA(A) receptor in complex with GABA and Nb38 in the short-lived asymmetric desensitised 2 state
;
_struct.pdbx_model_details           ? 
_struct.pdbx_formula_weight          ? 
_struct.pdbx_formula_weight_method   ? 
_struct.pdbx_model_type_details      ? 
_struct.pdbx_CASP_flag               N 
# 
_struct_keywords.entry_id        9FG1 
_struct_keywords.text            'GABA, neurotransmission, gating cycle, time-resolved cryo-EM, 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 1  ? 
E N N 2  ? 
F N N 4  ? 
G N N 4  ? 
H N N 5  ? 
I N N 6  ? 
J N N 7  ? 
K N N 6  ? 
L N N 8  ? 
M N N 6  ? 
N N N 7  ? 
O N N 9  ? 
P N N 10 ? 
Q N N 11 ? 
R N N 10 ? 
S N N 9  ? 
# 
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 GBRA1_HUMAN P14867 ?        1 
;QDELKDNTTVFTRILDRLLDGYDNRLRPGLGERVTEVKTDIFVTSFGPVSDHDMEYTIDVFFRQSWKDERLKFKGPMTVL
RLNNLMASKIWTPDTFFHNGKKSVAHNMTMPNKLLRITEDGTLLYTMRLTVRAECPMHLEDFPMDAHACPLKFGSYAYTR
AEVVYEWTREPARSVVVAEDGSRLNQYDLLGQTVDSGIVQSSTGEYVVMTTHFHLKRKIGYFVIQTYLPCIMTVILSQVS
FWLNRESVPARTVFGVTTVLTMTTLSISARNSLPKVAYATAMDWFIAVCYAFVFSALIEFATVNYFTK
;
32  
2 UNP GBRA1_HUMAN P14867 ?        1 KIDRLSRIAFPLLFGIFNLVYWATYLNREPQLKAPTPHQ 418 
3 UNP GBRB3_HUMAN P28472 ?        2 
;QSVNDPGNMSFVKETVDKLLKGYDIRLRPDFGGPPVCVGMNIDIASIDMVSEVNMDYTLTMYFQQYWRDKRLAYSGIPLN
LTLDNRVADQLWVPDTYFLNDKKSFVHGVTVKNRMIRLHPDGTVLYGLRITTTAACMMDLRRYPLDEQNCTLEIESYGYT
TDDIEFYWRGGDKAVTGVERIELPQFSIVEHRLVSRNVVFATGAYPRLSLSFRLKRNIGYFILQTYMPSILITILSWVSF
WINYDASAARVALGITTVLTMTTINTHLRETLPKIPYVKAIDMYLMGCFVFVFLALLEYAFVNYIFF
;
26  
4 UNP GBRB3_HUMAN P28472 ?        2 AIDRWSRIVFPFTFSLFNLVYWLYYVN 447 
5 UNP GBRG2_HUMAN P18507 P18507-2 3 
;QKSDDDYEDYASNKTWVLTPKVPEGDVTVILNNLLEGYDNKLRPDIGVKPTLIHTDMYVNSIGPVNAINMEYTIDIFFAQ
TWYDRRLKFNSTIKVLRLNSNMVGKIWIPDTFFRNSKKADAHWITTPNRMLRIWNDGRVLYTLRLTIDAECQLQLHNFPM
DEHSCPLEFSSYGYPREEIVYQWKRSSVEVGDTRSWRLYQFSFVGLRNTTEVVKTTSGDYVVMSVYFDLSRRMGYFTIQT
YIPCTLIVVLSWVSFWINKDAVPARTSLGITTVLTMTTLSTIARKSLPKVSYVTAMDLFVSVCFIFVFSALVEYGTLHYF
VS
;
40  
6 UNP GBRG2_HUMAN P18507 P18507-2 3 AKMDSYARIFFPTAFCLFNLVYWVSYLYL 447 
7 PDB 9FG1        9FG1   ?        4 ? 1   
# 
loop_
_struct_ref_seq.align_id 
_struct_ref_seq.ref_id 
_struct_ref_seq.pdbx_PDB_id_code 
_struct_ref_seq.pdbx_strand_id 
_struct_ref_seq.seq_align_beg 
_struct_ref_seq.pdbx_seq_align_beg_ins_code 
_struct_ref_seq.seq_align_end 
_struct_ref_seq.pdbx_seq_align_end_ins_code 
_struct_ref_seq.pdbx_db_accession 
_struct_ref_seq.db_align_beg 
_struct_ref_seq.pdbx_db_align_beg_ins_code 
_struct_ref_seq.db_align_end 
_struct_ref_seq.pdbx_db_align_end_ins_code 
_struct_ref_seq.pdbx_auth_seq_align_beg 
_struct_ref_seq.pdbx_auth_seq_align_end 
1  1 9FG1 A 58  ? 365 ? P14867 32  ? 339 ? 5   312 
2  2 9FG1 A 373 ? 411 ? P14867 418 ? 456 ? 391 429 
3  3 9FG1 B 55  ? 361 ? P28472 26  ? 332 ? 1   307 
4  4 9FG1 B 369 ? 395 ? P28472 447 ? 473 ? 422 448 
5  5 9FG1 C 3   ? 324 ? P18507 40  ? 361 ? 1   322 
6  6 9FG1 C 331 ? 359 ? P18507 447 ? 475 ? 400 428 
7  1 9FG1 D 58  ? 365 ? P14867 32  ? 339 ? 5   312 
8  2 9FG1 D 373 ? 411 ? P14867 418 ? 456 ? 391 429 
9  3 9FG1 E 55  ? 361 ? P28472 26  ? 332 ? 1   307 
10 4 9FG1 E 369 ? 395 ? P28472 447 ? 473 ? 422 448 
11 7 9FG1 F 1   ? 133 ? 9FG1   2   ? 134 ? 2   134 
12 7 9FG1 G 1   ? 133 ? 9FG1   2   ? 134 ? 2   134 
# 
loop_
_struct_ref_seq_dif.align_id 
_struct_ref_seq_dif.pdbx_pdb_id_code 
_struct_ref_seq_dif.mon_id 
_struct_ref_seq_dif.pdbx_pdb_strand_id 
_struct_ref_seq_dif.seq_num 
_struct_ref_seq_dif.pdbx_pdb_ins_code 
_struct_ref_seq_dif.pdbx_seq_db_name 
_struct_ref_seq_dif.pdbx_seq_db_accession_code 
_struct_ref_seq_dif.db_mon_id 
_struct_ref_seq_dif.pdbx_seq_db_seq_num 
_struct_ref_seq_dif.details 
_struct_ref_seq_dif.pdbx_auth_seq_num 
_struct_ref_seq_dif.pdbx_ordinal 
1 9FG1 MET A 1   ? UNP P14867 ?   ?  'initiating methionine' -52 1   
1 9FG1 ASP A 2   ? UNP P14867 ?   ?  'expression tag'        -51 2   
1 9FG1 GLU A 3   ? UNP P14867 ?   ?  'expression tag'        -50 3   
1 9FG1 LYS A 4   ? UNP P14867 ?   ?  'expression tag'        -49 4   
1 9FG1 THR A 5   ? UNP P14867 ?   ?  'expression tag'        -48 5   
1 9FG1 THR A 6   ? UNP P14867 ?   ?  'expression tag'        -47 6   
1 9FG1 GLY A 7   ? UNP P14867 ?   ?  'expression tag'        -46 7   
1 9FG1 TRP A 8   ? UNP P14867 ?   ?  'expression tag'        -45 8   
1 9FG1 ARG A 9   ? UNP P14867 ?   ?  'expression tag'        -44 9   
1 9FG1 GLY A 10  ? UNP P14867 ?   ?  'expression tag'        -43 10  
1 9FG1 GLY A 11  ? UNP P14867 ?   ?  'expression tag'        -42 11  
1 9FG1 HIS A 12  ? UNP P14867 ?   ?  'expression tag'        -41 12  
1 9FG1 VAL A 13  ? UNP P14867 ?   ?  'expression tag'        -40 13  
1 9FG1 VAL A 14  ? UNP P14867 ?   ?  'expression tag'        -39 14  
1 9FG1 GLU A 15  ? UNP P14867 ?   ?  'expression tag'        -38 15  
1 9FG1 GLY A 16  ? UNP P14867 ?   ?  'expression tag'        -37 16  
1 9FG1 LEU A 17  ? UNP P14867 ?   ?  'expression tag'        -36 17  
1 9FG1 ALA A 18  ? UNP P14867 ?   ?  'expression tag'        -35 18  
1 9FG1 GLY A 19  ? UNP P14867 ?   ?  'expression tag'        -34 19  
1 9FG1 GLU A 20  ? UNP P14867 ?   ?  'expression tag'        -33 20  
1 9FG1 LEU A 21  ? UNP P14867 ?   ?  'expression tag'        -32 21  
1 9FG1 GLU A 22  ? UNP P14867 ?   ?  'expression tag'        -31 22  
1 9FG1 GLN A 23  ? UNP P14867 ?   ?  'expression tag'        -30 23  
1 9FG1 LEU A 24  ? UNP P14867 ?   ?  'expression tag'        -29 24  
1 9FG1 ARG A 25  ? UNP P14867 ?   ?  'expression tag'        -28 25  
1 9FG1 ALA A 26  ? UNP P14867 ?   ?  'expression tag'        -27 26  
1 9FG1 ARG A 27  ? UNP P14867 ?   ?  'expression tag'        -26 27  
1 9FG1 LEU A 28  ? UNP P14867 ?   ?  'expression tag'        -25 28  
1 9FG1 GLU A 29  ? UNP P14867 ?   ?  'expression tag'        -24 29  
1 9FG1 HIS A 30  ? UNP P14867 ?   ?  'expression tag'        -23 30  
1 9FG1 HIS A 31  ? UNP P14867 ?   ?  'expression tag'        -22 31  
1 9FG1 PRO A 32  ? UNP P14867 ?   ?  'expression tag'        -21 32  
1 9FG1 GLN A 33  ? UNP P14867 ?   ?  'expression tag'        -20 33  
1 9FG1 GLY A 34  ? UNP P14867 ?   ?  'expression tag'        -19 34  
1 9FG1 GLN A 35  ? UNP P14867 ?   ?  'expression tag'        -18 35  
1 9FG1 ARG A 36  ? UNP P14867 ?   ?  'expression tag'        -17 36  
1 9FG1 GLU A 37  ? UNP P14867 ?   ?  'expression tag'        -16 37  
1 9FG1 PRO A 38  ? UNP P14867 ?   ?  'expression tag'        -15 38  
1 9FG1 ASP A 39  ? UNP P14867 ?   ?  'expression tag'        -14 39  
1 9FG1 TYR A 40  ? UNP P14867 ?   ?  'expression tag'        -13 40  
1 9FG1 ASP A 41  ? UNP P14867 ?   ?  'expression tag'        -12 41  
1 9FG1 ILE A 42  ? UNP P14867 ?   ?  'expression tag'        -11 42  
1 9FG1 PRO A 43  ? UNP P14867 ?   ?  'expression tag'        -10 43  
1 9FG1 THR A 44  ? UNP P14867 ?   ?  'expression tag'        -9  44  
1 9FG1 THR A 45  ? UNP P14867 ?   ?  'expression tag'        -8  45  
1 9FG1 GLU A 46  ? UNP P14867 ?   ?  'expression tag'        -7  46  
1 9FG1 ASN A 47  ? UNP P14867 ?   ?  'expression tag'        -6  47  
1 9FG1 LEU A 48  ? UNP P14867 ?   ?  'expression tag'        -5  48  
1 9FG1 TYR A 49  ? UNP P14867 ?   ?  'expression tag'        -4  49  
1 9FG1 PHE A 50  ? UNP P14867 ?   ?  'expression tag'        -3  50  
1 9FG1 GLN A 51  ? UNP P14867 ?   ?  'expression tag'        -2  51  
1 9FG1 GLY A 52  ? UNP P14867 ?   ?  'expression tag'        -1  52  
1 9FG1 THR A 53  ? UNP P14867 ?   ?  'expression tag'        0   53  
1 9FG1 GLY A 54  ? UNP P14867 ?   ?  'expression tag'        1   54  
1 9FG1 GLN A 55  ? UNP P14867 ?   ?  'expression tag'        2   55  
1 9FG1 PRO A 56  ? UNP P14867 ?   ?  'expression tag'        3   56  
1 9FG1 SER A 57  ? UNP P14867 ?   ?  'expression tag'        4   57  
1 9FG1 SER A 366 ? UNP P14867 ?   ?  linker                  313 58  
1 9FG1 GLN A 367 ? UNP P14867 ?   ?  linker                  314 59  
1 9FG1 PRO A 368 ? UNP P14867 ?   ?  linker                  315 60  
1 9FG1 ALA A 369 ? UNP P14867 ?   ?  linker                  316 61  
1 9FG1 ARG A 370 ? UNP P14867 ?   ?  linker                  317 62  
1 9FG1 ALA A 371 ? UNP P14867 ?   ?  linker                  318 63  
1 9FG1 ALA A 372 ? UNP P14867 ?   ?  linker                  319 64  
3 9FG1 MET B 1   ? UNP P28472 ?   ?  'initiating methionine' -53 65  
3 9FG1 ASP B 2   ? UNP P28472 ?   ?  'expression tag'        -52 66  
3 9FG1 GLU B 3   ? UNP P28472 ?   ?  'expression tag'        -51 67  
3 9FG1 LYS B 4   ? UNP P28472 ?   ?  'expression tag'        -50 68  
3 9FG1 THR B 5   ? UNP P28472 ?   ?  'expression tag'        -49 69  
3 9FG1 THR B 6   ? UNP P28472 ?   ?  'expression tag'        -48 70  
3 9FG1 GLY B 7   ? UNP P28472 ?   ?  'expression tag'        -47 71  
3 9FG1 TRP B 8   ? UNP P28472 ?   ?  'expression tag'        -46 72  
3 9FG1 ARG B 9   ? UNP P28472 ?   ?  'expression tag'        -45 73  
3 9FG1 GLY B 10  ? UNP P28472 ?   ?  'expression tag'        -44 74  
3 9FG1 GLY B 11  ? UNP P28472 ?   ?  'expression tag'        -43 75  
3 9FG1 HIS B 12  ? UNP P28472 ?   ?  'expression tag'        -42 76  
3 9FG1 VAL B 13  ? UNP P28472 ?   ?  'expression tag'        -41 77  
3 9FG1 VAL B 14  ? UNP P28472 ?   ?  'expression tag'        -40 78  
3 9FG1 GLU B 15  ? UNP P28472 ?   ?  'expression tag'        -39 79  
3 9FG1 GLY B 16  ? UNP P28472 ?   ?  'expression tag'        -38 80  
3 9FG1 LEU B 17  ? UNP P28472 ?   ?  'expression tag'        -37 81  
3 9FG1 ALA B 18  ? UNP P28472 ?   ?  'expression tag'        -36 82  
3 9FG1 GLY B 19  ? UNP P28472 ?   ?  'expression tag'        -35 83  
3 9FG1 GLU B 20  ? UNP P28472 ?   ?  'expression tag'        -34 84  
3 9FG1 LEU B 21  ? UNP P28472 ?   ?  'expression tag'        -33 85  
3 9FG1 GLU B 22  ? UNP P28472 ?   ?  'expression tag'        -32 86  
3 9FG1 GLN B 23  ? UNP P28472 ?   ?  'expression tag'        -31 87  
3 9FG1 LEU B 24  ? UNP P28472 ?   ?  'expression tag'        -30 88  
3 9FG1 ARG B 25  ? UNP P28472 ?   ?  'expression tag'        -29 89  
3 9FG1 ALA B 26  ? UNP P28472 ?   ?  'expression tag'        -28 90  
3 9FG1 ARG B 27  ? UNP P28472 ?   ?  'expression tag'        -27 91  
3 9FG1 LEU B 28  ? UNP P28472 ?   ?  'expression tag'        -26 92  
3 9FG1 GLU B 29  ? UNP P28472 ?   ?  'expression tag'        -25 93  
3 9FG1 HIS B 30  ? UNP P28472 ?   ?  'expression tag'        -24 94  
3 9FG1 HIS B 31  ? UNP P28472 ?   ?  'expression tag'        -23 95  
3 9FG1 PRO B 32  ? UNP P28472 ?   ?  'expression tag'        -22 96  
3 9FG1 GLN B 33  ? UNP P28472 ?   ?  'expression tag'        -21 97  
3 9FG1 GLY B 34  ? UNP P28472 ?   ?  'expression tag'        -20 98  
3 9FG1 GLN B 35  ? UNP P28472 ?   ?  'expression tag'        -19 99  
3 9FG1 ARG B 36  ? UNP P28472 ?   ?  'expression tag'        -18 100 
3 9FG1 GLU B 37  ? UNP P28472 ?   ?  'expression tag'        -17 101 
3 9FG1 PRO B 38  ? UNP P28472 ?   ?  'expression tag'        -16 102 
3 9FG1 ASP B 39  ? UNP P28472 ?   ?  'expression tag'        -15 103 
3 9FG1 TYR B 40  ? UNP P28472 ?   ?  'expression tag'        -14 104 
3 9FG1 ASP B 41  ? UNP P28472 ?   ?  'expression tag'        -13 105 
3 9FG1 ILE B 42  ? UNP P28472 ?   ?  'expression tag'        -12 106 
3 9FG1 PRO B 43  ? UNP P28472 ?   ?  'expression tag'        -11 107 
3 9FG1 THR B 44  ? UNP P28472 ?   ?  'expression tag'        -10 108 
3 9FG1 THR B 45  ? UNP P28472 ?   ?  'expression tag'        -9  109 
3 9FG1 GLU B 46  ? UNP P28472 ?   ?  'expression tag'        -8  110 
3 9FG1 ASN B 47  ? UNP P28472 ?   ?  'expression tag'        -7  111 
3 9FG1 LEU B 48  ? UNP P28472 ?   ?  'expression tag'        -6  112 
3 9FG1 TYR B 49  ? UNP P28472 ?   ?  'expression tag'        -5  113 
3 9FG1 PHE B 50  ? UNP P28472 ?   ?  'expression tag'        -4  114 
3 9FG1 GLN B 51  ? UNP P28472 ?   ?  'expression tag'        -3  115 
3 9FG1 GLY B 52  ? UNP P28472 ?   ?  'expression tag'        -2  116 
3 9FG1 THR B 53  ? UNP P28472 ?   ?  'expression tag'        -1  117 
3 9FG1 GLY B 54  ? UNP P28472 ?   ?  'expression tag'        0   118 
3 9FG1 SER B 362 ? UNP P28472 ?   ?  linker                  308 119 
3 9FG1 GLN B 363 ? UNP P28472 ?   ?  linker                  309 120 
3 9FG1 PRO B 364 ? UNP P28472 ?   ?  linker                  310 121 
3 9FG1 ALA B 365 ? UNP P28472 ?   ?  linker                  311 122 
3 9FG1 ARG B 366 ? UNP P28472 ?   ?  linker                  312 123 
3 9FG1 ALA B 367 ? UNP P28472 ?   ?  linker                  313 124 
3 9FG1 ALA B 368 ? UNP P28472 ?   ?  linker                  314 125 
5 9FG1 THR C 1   ? UNP P18507 ?   ?  'expression tag'        -1  126 
5 9FG1 GLY C 2   ? UNP P18507 ?   ?  'expression tag'        0   127 
5 9FG1 THR C 13  ? UNP P18507 ALA 50 conflict                11  128 
5 9FG1 SER C 325 ? UNP P18507 ?   ?  linker                  323 129 
5 9FG1 GLN C 326 ? UNP P18507 ?   ?  linker                  324 130 
5 9FG1 PRO C 327 ? UNP P18507 ?   ?  linker                  325 131 
5 9FG1 ALA C 328 ? UNP P18507 ?   ?  linker                  326 132 
5 9FG1 ARG C 329 ? UNP P18507 ?   ?  linker                  327 133 
5 9FG1 ALA C 330 ? UNP P18507 ?   ?  linker                  328 134 
6 9FG1 GLY C 360 ? UNP P18507 ?   ?  'expression tag'        429 135 
6 9FG1 THR C 361 ? UNP P18507 ?   ?  'expression tag'        430 136 
6 9FG1 GLY C 362 ? UNP P18507 ?   ?  'expression tag'        431 137 
6 9FG1 GLY C 363 ? UNP P18507 ?   ?  'expression tag'        432 138 
6 9FG1 THR C 364 ? UNP P18507 ?   ?  'expression tag'        433 139 
6 9FG1 THR C 365 ? UNP P18507 ?   ?  'expression tag'        434 140 
6 9FG1 GLU C 366 ? UNP P18507 ?   ?  'expression tag'        435 141 
6 9FG1 THR C 367 ? UNP P18507 ?   ?  'expression tag'        436 142 
6 9FG1 SER C 368 ? UNP P18507 ?   ?  'expression tag'        437 143 
6 9FG1 GLN C 369 ? UNP P18507 ?   ?  'expression tag'        438 144 
6 9FG1 VAL C 370 ? UNP P18507 ?   ?  'expression tag'        439 145 
6 9FG1 ALA C 371 ? UNP P18507 ?   ?  'expression tag'        440 146 
6 9FG1 PRO C 372 ? UNP P18507 ?   ?  'expression tag'        441 147 
6 9FG1 ALA C 373 ? UNP P18507 ?   ?  'expression tag'        442 148 
7 9FG1 MET D 1   ? UNP P14867 ?   ?  'initiating methionine' -52 149 
7 9FG1 ASP D 2   ? UNP P14867 ?   ?  'expression tag'        -51 150 
7 9FG1 GLU D 3   ? UNP P14867 ?   ?  'expression tag'        -50 151 
7 9FG1 LYS D 4   ? UNP P14867 ?   ?  'expression tag'        -49 152 
7 9FG1 THR D 5   ? UNP P14867 ?   ?  'expression tag'        -48 153 
7 9FG1 THR D 6   ? UNP P14867 ?   ?  'expression tag'        -47 154 
7 9FG1 GLY D 7   ? UNP P14867 ?   ?  'expression tag'        -46 155 
7 9FG1 TRP D 8   ? UNP P14867 ?   ?  'expression tag'        -45 156 
7 9FG1 ARG D 9   ? UNP P14867 ?   ?  'expression tag'        -44 157 
7 9FG1 GLY D 10  ? UNP P14867 ?   ?  'expression tag'        -43 158 
7 9FG1 GLY D 11  ? UNP P14867 ?   ?  'expression tag'        -42 159 
7 9FG1 HIS D 12  ? UNP P14867 ?   ?  'expression tag'        -41 160 
7 9FG1 VAL D 13  ? UNP P14867 ?   ?  'expression tag'        -40 161 
7 9FG1 VAL D 14  ? UNP P14867 ?   ?  'expression tag'        -39 162 
7 9FG1 GLU D 15  ? UNP P14867 ?   ?  'expression tag'        -38 163 
7 9FG1 GLY D 16  ? UNP P14867 ?   ?  'expression tag'        -37 164 
7 9FG1 LEU D 17  ? UNP P14867 ?   ?  'expression tag'        -36 165 
7 9FG1 ALA D 18  ? UNP P14867 ?   ?  'expression tag'        -35 166 
7 9FG1 GLY D 19  ? UNP P14867 ?   ?  'expression tag'        -34 167 
7 9FG1 GLU D 20  ? UNP P14867 ?   ?  'expression tag'        -33 168 
7 9FG1 LEU D 21  ? UNP P14867 ?   ?  'expression tag'        -32 169 
7 9FG1 GLU D 22  ? UNP P14867 ?   ?  'expression tag'        -31 170 
7 9FG1 GLN D 23  ? UNP P14867 ?   ?  'expression tag'        -30 171 
7 9FG1 LEU D 24  ? UNP P14867 ?   ?  'expression tag'        -29 172 
7 9FG1 ARG D 25  ? UNP P14867 ?   ?  'expression tag'        -28 173 
7 9FG1 ALA D 26  ? UNP P14867 ?   ?  'expression tag'        -27 174 
7 9FG1 ARG D 27  ? UNP P14867 ?   ?  'expression tag'        -26 175 
7 9FG1 LEU D 28  ? UNP P14867 ?   ?  'expression tag'        -25 176 
7 9FG1 GLU D 29  ? UNP P14867 ?   ?  'expression tag'        -24 177 
7 9FG1 HIS D 30  ? UNP P14867 ?   ?  'expression tag'        -23 178 
7 9FG1 HIS D 31  ? UNP P14867 ?   ?  'expression tag'        -22 179 
7 9FG1 PRO D 32  ? UNP P14867 ?   ?  'expression tag'        -21 180 
7 9FG1 GLN D 33  ? UNP P14867 ?   ?  'expression tag'        -20 181 
7 9FG1 GLY D 34  ? UNP P14867 ?   ?  'expression tag'        -19 182 
7 9FG1 GLN D 35  ? UNP P14867 ?   ?  'expression tag'        -18 183 
7 9FG1 ARG D 36  ? UNP P14867 ?   ?  'expression tag'        -17 184 
7 9FG1 GLU D 37  ? UNP P14867 ?   ?  'expression tag'        -16 185 
7 9FG1 PRO D 38  ? UNP P14867 ?   ?  'expression tag'        -15 186 
7 9FG1 ASP D 39  ? UNP P14867 ?   ?  'expression tag'        -14 187 
7 9FG1 TYR D 40  ? UNP P14867 ?   ?  'expression tag'        -13 188 
7 9FG1 ASP D 41  ? UNP P14867 ?   ?  'expression tag'        -12 189 
7 9FG1 ILE D 42  ? UNP P14867 ?   ?  'expression tag'        -11 190 
7 9FG1 PRO D 43  ? UNP P14867 ?   ?  'expression tag'        -10 191 
7 9FG1 THR D 44  ? UNP P14867 ?   ?  'expression tag'        -9  192 
7 9FG1 THR D 45  ? UNP P14867 ?   ?  'expression tag'        -8  193 
7 9FG1 GLU D 46  ? UNP P14867 ?   ?  'expression tag'        -7  194 
7 9FG1 ASN D 47  ? UNP P14867 ?   ?  'expression tag'        -6  195 
7 9FG1 LEU D 48  ? UNP P14867 ?   ?  'expression tag'        -5  196 
7 9FG1 TYR D 49  ? UNP P14867 ?   ?  'expression tag'        -4  197 
7 9FG1 PHE D 50  ? UNP P14867 ?   ?  'expression tag'        -3  198 
7 9FG1 GLN D 51  ? UNP P14867 ?   ?  'expression tag'        -2  199 
7 9FG1 GLY D 52  ? UNP P14867 ?   ?  'expression tag'        -1  200 
7 9FG1 THR D 53  ? UNP P14867 ?   ?  'expression tag'        0   201 
7 9FG1 GLY D 54  ? UNP P14867 ?   ?  'expression tag'        1   202 
7 9FG1 GLN D 55  ? UNP P14867 ?   ?  'expression tag'        2   203 
7 9FG1 PRO D 56  ? UNP P14867 ?   ?  'expression tag'        3   204 
7 9FG1 SER D 57  ? UNP P14867 ?   ?  'expression tag'        4   205 
7 9FG1 SER D 366 ? UNP P14867 ?   ?  linker                  313 206 
7 9FG1 GLN D 367 ? UNP P14867 ?   ?  linker                  314 207 
7 9FG1 PRO D 368 ? UNP P14867 ?   ?  linker                  315 208 
7 9FG1 ALA D 369 ? UNP P14867 ?   ?  linker                  316 209 
7 9FG1 ARG D 370 ? UNP P14867 ?   ?  linker                  317 210 
7 9FG1 ALA D 371 ? UNP P14867 ?   ?  linker                  318 211 
7 9FG1 ALA D 372 ? UNP P14867 ?   ?  linker                  319 212 
9 9FG1 MET E 1   ? UNP P28472 ?   ?  'initiating methionine' -53 213 
9 9FG1 ASP E 2   ? UNP P28472 ?   ?  'expression tag'        -52 214 
9 9FG1 GLU E 3   ? UNP P28472 ?   ?  'expression tag'        -51 215 
9 9FG1 LYS E 4   ? UNP P28472 ?   ?  'expression tag'        -50 216 
9 9FG1 THR E 5   ? UNP P28472 ?   ?  'expression tag'        -49 217 
9 9FG1 THR E 6   ? UNP P28472 ?   ?  'expression tag'        -48 218 
9 9FG1 GLY E 7   ? UNP P28472 ?   ?  'expression tag'        -47 219 
9 9FG1 TRP E 8   ? UNP P28472 ?   ?  'expression tag'        -46 220 
9 9FG1 ARG E 9   ? UNP P28472 ?   ?  'expression tag'        -45 221 
9 9FG1 GLY E 10  ? UNP P28472 ?   ?  'expression tag'        -44 222 
9 9FG1 GLY E 11  ? UNP P28472 ?   ?  'expression tag'        -43 223 
9 9FG1 HIS E 12  ? UNP P28472 ?   ?  'expression tag'        -42 224 
9 9FG1 VAL E 13  ? UNP P28472 ?   ?  'expression tag'        -41 225 
9 9FG1 VAL E 14  ? UNP P28472 ?   ?  'expression tag'        -40 226 
9 9FG1 GLU E 15  ? UNP P28472 ?   ?  'expression tag'        -39 227 
9 9FG1 GLY E 16  ? UNP P28472 ?   ?  'expression tag'        -38 228 
9 9FG1 LEU E 17  ? UNP P28472 ?   ?  'expression tag'        -37 229 
9 9FG1 ALA E 18  ? UNP P28472 ?   ?  'expression tag'        -36 230 
9 9FG1 GLY E 19  ? UNP P28472 ?   ?  'expression tag'        -35 231 
9 9FG1 GLU E 20  ? UNP P28472 ?   ?  'expression tag'        -34 232 
9 9FG1 LEU E 21  ? UNP P28472 ?   ?  'expression tag'        -33 233 
9 9FG1 GLU E 22  ? UNP P28472 ?   ?  'expression tag'        -32 234 
9 9FG1 GLN E 23  ? UNP P28472 ?   ?  'expression tag'        -31 235 
9 9FG1 LEU E 24  ? UNP P28472 ?   ?  'expression tag'        -30 236 
9 9FG1 ARG E 25  ? UNP P28472 ?   ?  'expression tag'        -29 237 
9 9FG1 ALA E 26  ? UNP P28472 ?   ?  'expression tag'        -28 238 
9 9FG1 ARG E 27  ? UNP P28472 ?   ?  'expression tag'        -27 239 
9 9FG1 LEU E 28  ? UNP P28472 ?   ?  'expression tag'        -26 240 
9 9FG1 GLU E 29  ? UNP P28472 ?   ?  'expression tag'        -25 241 
9 9FG1 HIS E 30  ? UNP P28472 ?   ?  'expression tag'        -24 242 
9 9FG1 HIS E 31  ? UNP P28472 ?   ?  'expression tag'        -23 243 
9 9FG1 PRO E 32  ? UNP P28472 ?   ?  'expression tag'        -22 244 
9 9FG1 GLN E 33  ? UNP P28472 ?   ?  'expression tag'        -21 245 
9 9FG1 GLY E 34  ? UNP P28472 ?   ?  'expression tag'        -20 246 
9 9FG1 GLN E 35  ? UNP P28472 ?   ?  'expression tag'        -19 247 
9 9FG1 ARG E 36  ? UNP P28472 ?   ?  'expression tag'        -18 248 
9 9FG1 GLU E 37  ? UNP P28472 ?   ?  'expression tag'        -17 249 
9 9FG1 PRO E 38  ? UNP P28472 ?   ?  'expression tag'        -16 250 
9 9FG1 ASP E 39  ? UNP P28472 ?   ?  'expression tag'        -15 251 
9 9FG1 TYR E 40  ? UNP P28472 ?   ?  'expression tag'        -14 252 
9 9FG1 ASP E 41  ? UNP P28472 ?   ?  'expression tag'        -13 253 
9 9FG1 ILE E 42  ? UNP P28472 ?   ?  'expression tag'        -12 254 
9 9FG1 PRO E 43  ? UNP P28472 ?   ?  'expression tag'        -11 255 
9 9FG1 THR E 44  ? UNP P28472 ?   ?  'expression tag'        -10 256 
9 9FG1 THR E 45  ? UNP P28472 ?   ?  'expression tag'        -9  257 
9 9FG1 GLU E 46  ? UNP P28472 ?   ?  'expression tag'        -8  258 
9 9FG1 ASN E 47  ? UNP P28472 ?   ?  'expression tag'        -7  259 
9 9FG1 LEU E 48  ? UNP P28472 ?   ?  'expression tag'        -6  260 
9 9FG1 TYR E 49  ? UNP P28472 ?   ?  'expression tag'        -5  261 
9 9FG1 PHE E 50  ? UNP P28472 ?   ?  'expression tag'        -4  262 
9 9FG1 GLN E 51  ? UNP P28472 ?   ?  'expression tag'        -3  263 
9 9FG1 GLY E 52  ? UNP P28472 ?   ?  'expression tag'        -2  264 
9 9FG1 THR E 53  ? UNP P28472 ?   ?  'expression tag'        -1  265 
9 9FG1 GLY E 54  ? UNP P28472 ?   ?  'expression tag'        0   266 
9 9FG1 SER E 362 ? UNP P28472 ?   ?  linker                  308 267 
9 9FG1 GLN E 363 ? UNP P28472 ?   ?  linker                  309 268 
9 9FG1 PRO E 364 ? UNP P28472 ?   ?  linker                  310 269 
9 9FG1 ALA E 365 ? UNP P28472 ?   ?  linker                  311 270 
9 9FG1 ARG E 366 ? UNP P28472 ?   ?  linker                  312 271 
9 9FG1 ALA E 367 ? UNP P28472 ?   ?  linker                  313 272 
9 9FG1 ALA E 368 ? UNP P28472 ?   ?  linker                  314 273 
# 
_pdbx_struct_assembly.id                   1 
_pdbx_struct_assembly.details              author_and_software_defined_assembly 
_pdbx_struct_assembly.method_details       ? 
_pdbx_struct_assembly.oligomeric_details   heptameric 
_pdbx_struct_assembly.oligomeric_count     7 
# 
_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,G,H,I,J,K,L,M,N,O,P,Q,R,S 
# 
_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 THR A 65  ? LEU A 76  ? THR A 12  LEU A 23  1 ? 12 
HELX_P HELX_P2  AA2 GLU A 126 ? LYS A 129 ? GLU A 73  LYS A 76  5 ? 4  
HELX_P HELX_P3  AA3 ASN A 140 ? ILE A 147 ? ASN A 87  ILE A 94  5 ? 8  
HELX_P HELX_P4  AA4 GLU A 227 ? ARG A 230 ? GLU A 174 ARG A 177 5 ? 4  
HELX_P HELX_P5  AA5 GLU A 236 ? SER A 239 ? GLU A 183 SER A 186 5 ? 4  
HELX_P HELX_P6  AA6 ILE A 276 ? THR A 283 ? ILE A 223 THR A 230 1 ? 8  
HELX_P HELX_P7  AA7 THR A 283 ? GLN A 295 ? THR A 230 GLN A 242 1 ? 13 
HELX_P HELX_P8  AA8 VAL A 296 ? TRP A 299 ? VAL A 243 TRP A 246 5 ? 4  
HELX_P HELX_P9  AA9 SER A 304 ? ARG A 327 ? SER A 251 ARG A 274 1 ? 24 
HELX_P HELX_P10 AB1 THR A 337 ? THR A 364 ? THR A 284 THR A 311 1 ? 28 
HELX_P HELX_P11 AB2 GLN A 367 ? ASN A 399 ? GLN A 314 ASN A 417 1 ? 33 
HELX_P HELX_P12 AB3 MET B 63  ? LEU B 74  ? MET B 9   LEU B 20  1 ? 12 
HELX_P HELX_P13 AB4 LYS B 124 ? ALA B 127 ? LYS B 70  ALA B 73  5 ? 4  
HELX_P HELX_P14 AB5 ASP B 138 ? LEU B 145 ? ASP B 84  LEU B 91  5 ? 8  
HELX_P HELX_P15 AB6 GLY B 224 ? LYS B 227 ? GLY B 170 LYS B 173 5 ? 4  
HELX_P HELX_P16 AB7 GLY B 231 ? ILE B 235 ? GLY B 177 ILE B 181 5 ? 5  
HELX_P HELX_P17 AB8 ILE B 276 ? SER B 290 ? ILE B 222 SER B 236 1 ? 15 
HELX_P HELX_P18 AB9 TRP B 291 ? ILE B 296 ? TRP B 237 ILE B 242 5 ? 6  
HELX_P HELX_P19 AC1 ALA B 300 ? LEU B 326 ? ALA B 246 LEU B 272 1 ? 27 
HELX_P HELX_P20 AC2 ILE B 335 ? PHE B 360 ? ILE B 281 PHE B 306 1 ? 26 
HELX_P HELX_P21 AC3 GLN B 363 ? TYR B 393 ? GLN B 309 TYR B 446 1 ? 31 
HELX_P HELX_P22 AC4 ASP C 28  ? GLU C 38  ? ASP C 26  GLU C 36  1 ? 11 
HELX_P HELX_P23 AC5 ASP C 86  ? LYS C 90  ? ASP C 84  LYS C 88  5 ? 5  
HELX_P HELX_P24 AC6 ASN C 101 ? ILE C 108 ? ASN C 99  ILE C 106 5 ? 8  
HELX_P HELX_P25 AC7 GLN C 156 ? PHE C 160 ? GLN C 154 PHE C 158 5 ? 5  
HELX_P HELX_P26 AC8 ASP C 194 ? TRP C 198 ? ASP C 192 TRP C 196 5 ? 5  
HELX_P HELX_P27 AC9 MET C 235 ? THR C 242 ? MET C 233 THR C 240 1 ? 8  
HELX_P HELX_P28 AD1 THR C 242 ? TRP C 254 ? THR C 240 TRP C 252 1 ? 13 
HELX_P HELX_P29 AD2 VAL C 255 ? ILE C 259 ? VAL C 253 ILE C 257 5 ? 5  
HELX_P HELX_P30 AD3 ALA C 263 ? ARG C 286 ? ALA C 261 ARG C 284 1 ? 24 
HELX_P HELX_P31 AD4 LYS C 287 ? LEU C 289 ? LYS C 285 LEU C 287 5 ? 3  
HELX_P HELX_P32 AD5 THR C 296 ? GLN C 326 ? THR C 294 GLN C 324 1 ? 31 
HELX_P HELX_P33 AD6 GLN C 326 ? TYR C 356 ? GLN C 324 TYR C 425 1 ? 31 
HELX_P HELX_P34 AD7 THR D 65  ? LEU D 76  ? THR D 12  LEU D 23  1 ? 12 
HELX_P HELX_P35 AD8 GLU D 126 ? LYS D 129 ? GLU D 73  LYS D 76  5 ? 4  
HELX_P HELX_P36 AD9 ASN D 140 ? ILE D 147 ? ASN D 87  ILE D 94  5 ? 8  
HELX_P HELX_P37 AE1 ILE D 276 ? THR D 283 ? ILE D 223 THR D 230 1 ? 8  
HELX_P HELX_P38 AE2 THR D 283 ? GLN D 295 ? THR D 230 GLN D 242 1 ? 13 
HELX_P HELX_P39 AE3 VAL D 296 ? TRP D 299 ? VAL D 243 TRP D 246 5 ? 4  
HELX_P HELX_P40 AE4 SER D 304 ? LEU D 330 ? SER D 251 LEU D 277 1 ? 27 
HELX_P HELX_P41 AE5 THR D 337 ? THR D 364 ? THR D 284 THR D 311 1 ? 28 
HELX_P HELX_P42 AE6 GLN D 367 ? LEU D 398 ? GLN D 314 LEU D 416 1 ? 32 
HELX_P HELX_P43 AE7 MET E 63  ? LYS E 75  ? MET E 9   LYS E 21  1 ? 13 
HELX_P HELX_P44 AE8 LYS E 124 ? ALA E 127 ? LYS E 70  ALA E 73  5 ? 4  
HELX_P HELX_P45 AE9 ASP E 138 ? GLN E 144 ? ASP E 84  GLN E 90  5 ? 7  
HELX_P HELX_P46 AF1 GLY E 224 ? LYS E 227 ? GLY E 170 LYS E 173 5 ? 4  
HELX_P HELX_P47 AF2 GLY E 231 ? ILE E 235 ? GLY E 177 ILE E 181 5 ? 5  
HELX_P HELX_P48 AF3 ILE E 272 ? THR E 279 ? ILE E 218 THR E 225 1 ? 8  
HELX_P HELX_P49 AF4 THR E 279 ? SER E 290 ? THR E 225 SER E 236 1 ? 12 
HELX_P HELX_P50 AF5 TRP E 291 ? ILE E 296 ? TRP E 237 ILE E 242 5 ? 6  
HELX_P HELX_P51 AF6 ALA E 300 ? GLU E 324 ? ALA E 246 GLU E 270 1 ? 25 
HELX_P HELX_P52 AF7 LYS E 333 ? ILE E 359 ? LYS E 279 ILE E 305 1 ? 27 
HELX_P HELX_P53 AF8 GLN E 363 ? VAL E 394 ? GLN E 309 VAL E 447 1 ? 32 
HELX_P HELX_P54 AF9 ARG F 86  ? THR F 90  ? ARG F 87  THR F 91  5 ? 5  
HELX_P HELX_P55 AG1 THR F 106 ? TYR F 110 ? THR F 107 TYR F 111 5 ? 5  
HELX_P HELX_P56 AG2 ARG G 86  ? THR G 90  ? ARG G 87  THR G 91  5 ? 5  
HELX_P HELX_P57 AG3 THR G 106 ? TYR G 110 ? THR G 107 TYR G 111 5 ? 5  
# 
_struct_conf_type.id          HELX_P 
_struct_conf_type.criteria    ? 
_struct_conf_type.reference   ? 
# 
loop_
_struct_conn.id 
_struct_conn.conn_type_id 
_struct_conn.pdbx_leaving_atom_flag 
_struct_conn.pdbx_PDB_id 
_struct_conn.ptnr1_label_asym_id 
_struct_conn.ptnr1_label_comp_id 
_struct_conn.ptnr1_label_seq_id 
_struct_conn.ptnr1_label_atom_id 
_struct_conn.pdbx_ptnr1_label_alt_id 
_struct_conn.pdbx_ptnr1_PDB_ins_code 
_struct_conn.pdbx_ptnr1_standard_comp_id 
_struct_conn.ptnr1_symmetry 
_struct_conn.ptnr2_label_asym_id 
_struct_conn.ptnr2_label_comp_id 
_struct_conn.ptnr2_label_seq_id 
_struct_conn.ptnr2_label_atom_id 
_struct_conn.pdbx_ptnr2_label_alt_id 
_struct_conn.pdbx_ptnr2_PDB_ins_code 
_struct_conn.ptnr1_auth_asym_id 
_struct_conn.ptnr1_auth_comp_id 
_struct_conn.ptnr1_auth_seq_id 
_struct_conn.ptnr2_auth_asym_id 
_struct_conn.ptnr2_auth_comp_id 
_struct_conn.ptnr2_auth_seq_id 
_struct_conn.ptnr2_symmetry 
_struct_conn.pdbx_ptnr3_label_atom_id 
_struct_conn.pdbx_ptnr3_label_seq_id 
_struct_conn.pdbx_ptnr3_label_comp_id 
_struct_conn.pdbx_ptnr3_label_asym_id 
_struct_conn.pdbx_ptnr3_label_alt_id 
_struct_conn.pdbx_ptnr3_PDB_ins_code 
_struct_conn.details 
_struct_conn.pdbx_dist_value 
_struct_conn.pdbx_value_order 
_struct_conn.pdbx_role 
disulf1  disulf ?    ? A CYS 192 SG  ? ? ? 1_555 A CYS 206 SG ? ? A CYS 139 A CYS 153 1_555 ? ? ? ? ? ? ? 2.032 ? ?               
disulf2  disulf ?    ? B CYS 190 SG  ? ? ? 1_555 B CYS 204 SG ? ? B CYS 136 B CYS 150 1_555 ? ? ? ? ? ? ? 2.035 ? ?               
disulf3  disulf ?    ? C CYS 153 SG  ? ? ? 1_555 C CYS 167 SG ? ? C CYS 151 C CYS 165 1_555 ? ? ? ? ? ? ? 2.032 ? ?               
disulf4  disulf ?    ? D CYS 192 SG  ? ? ? 1_555 D CYS 206 SG ? ? D CYS 139 D CYS 153 1_555 ? ? ? ? ? ? ? 2.033 ? ?               
disulf5  disulf ?    ? E CYS 190 SG  ? ? ? 1_555 E CYS 204 SG ? ? E CYS 136 E CYS 150 1_555 ? ? ? ? ? ? ? 2.032 ? ?               
disulf6  disulf ?    ? F CYS 22  SG  ? ? ? 1_555 F CYS 95  SG ? ? F CYS 23  F CYS 96  1_555 ? ? ? ? ? ? ? 2.030 ? ?               
disulf7  disulf ?    ? G CYS 22  SG  ? ? ? 1_555 G CYS 95  SG ? ? G CYS 23  G CYS 96  1_555 ? ? ? ? ? ? ? 2.031 ? ?               
covale1  covale one  ? A ASN 164 ND2 ? ? ? 1_555 H NAG .   C1 ? ? A ASN 111 a NAG 1   1_555 ? ? ? ? ? ? ? 1.439 ? N-Glycosylation 
covale2  covale one  ? B ASN 134 ND2 ? ? ? 1_555 I NAG .   C1 ? ? B ASN 80  b NAG 1   1_555 ? ? ? ? ? ? ? 1.440 ? N-Glycosylation 
covale3  covale one  ? B ASN 203 ND2 ? ? ? 1_555 J NAG .   C1 ? ? B ASN 149 H NAG 1   1_555 ? ? ? ? ? ? ? 1.440 ? N-Glycosylation 
covale4  covale one  ? C ASN 210 ND2 ? ? ? 1_555 K NAG .   C1 ? ? C ASN 208 c NAG 1   1_555 ? ? ? ? ? ? ? 1.447 ? N-Glycosylation 
covale5  covale one  ? D ASN 164 ND2 ? ? ? 1_555 L NAG .   C1 ? ? D ASN 111 d NAG 1   1_555 ? ? ? ? ? ? ? 1.442 ? N-Glycosylation 
covale6  covale one  ? E ASN 134 ND2 ? ? ? 1_555 M NAG .   C1 ? ? E ASN 80  e NAG 1   1_555 ? ? ? ? ? ? ? 1.437 ? N-Glycosylation 
covale7  covale one  ? E ASN 203 ND2 ? ? ? 1_555 N NAG .   C1 ? ? E ASN 149 I NAG 1   1_555 ? ? ? ? ? ? ? 1.437 ? N-Glycosylation 
covale8  covale both ? H NAG .   O4  ? ? ? 1_555 H NAG .   C1 ? ? a NAG 1   a NAG 2   1_555 ? ? ? ? ? ? ? 1.448 ? ?               
covale9  covale both ? H NAG .   O4  ? ? ? 1_555 H BMA .   C1 ? ? a NAG 2   a BMA 3   1_555 ? ? ? ? ? ? ? 1.443 ? ?               
covale10 covale both ? H BMA .   O3  ? ? ? 1_555 H MAN .   C1 ? ? a BMA 3   a MAN 4   1_555 ? ? ? ? ? ? ? 1.437 ? ?               
covale11 covale both ? H BMA .   O6  ? ? ? 1_555 H MAN .   C1 ? ? a BMA 3   a MAN 7   1_555 ? ? ? ? ? ? ? 1.447 ? ?               
covale12 covale both ? H MAN .   O2  ? ? ? 1_555 H MAN .   C1 ? ? a MAN 4   a MAN 5   1_555 ? ? ? ? ? ? ? 1.439 ? ?               
covale13 covale both ? H MAN .   O2  ? ? ? 1_555 H MAN .   C1 ? ? a MAN 5   a MAN 6   1_555 ? ? ? ? ? ? ? 1.441 ? ?               
covale14 covale both ? H MAN .   O6  ? ? ? 1_555 H MAN .   C1 ? ? a MAN 7   a MAN 8   1_555 ? ? ? ? ? ? ? 1.437 ? ?               
covale15 covale both ? H MAN .   O3  ? ? ? 1_555 H MAN .   C1 ? ? a MAN 7   a MAN 10  1_555 ? ? ? ? ? ? ? 1.445 ? ?               
covale16 covale both ? H MAN .   O2  ? ? ? 1_555 H MAN .   C1 ? ? a MAN 8   a MAN 9   1_555 ? ? ? ? ? ? ? 1.436 ? ?               
covale17 covale both ? I NAG .   O4  ? ? ? 1_555 I NAG .   C1 ? ? b NAG 1   b NAG 2   1_555 ? ? ? ? ? ? ? 1.444 ? ?               
covale18 covale both ? J NAG .   O4  ? ? ? 1_555 J NAG .   C1 ? ? H NAG 1   H NAG 2   1_555 ? ? ? ? ? ? ? 1.437 ? ?               
covale19 covale both ? J NAG .   O4  ? ? ? 1_555 J BMA .   C1 ? ? H NAG 2   H BMA 3   1_555 ? ? ? ? ? ? ? 1.442 ? ?               
covale20 covale both ? J BMA .   O6  ? ? ? 1_555 J MAN .   C1 ? ? H BMA 3   H MAN 4   1_555 ? ? ? ? ? ? ? 1.442 ? ?               
covale21 covale both ? J BMA .   O3  ? ? ? 1_555 J MAN .   C1 ? ? H BMA 3   H MAN 6   1_555 ? ? ? ? ? ? ? 1.440 ? ?               
covale22 covale both ? J MAN .   O3  ? ? ? 1_555 J MAN .   C1 ? ? H MAN 4   H MAN 5   1_555 ? ? ? ? ? ? ? 1.441 ? ?               
covale23 covale both ? K NAG .   O4  ? ? ? 1_555 K NAG .   C1 ? ? c NAG 1   c NAG 2   1_555 ? ? ? ? ? ? ? 1.438 ? ?               
covale24 covale both ? L NAG .   O4  ? ? ? 1_555 L NAG .   C1 ? ? d NAG 1   d NAG 2   1_555 ? ? ? ? ? ? ? 1.436 ? ?               
covale25 covale both ? L NAG .   O4  ? ? ? 1_555 L BMA .   C1 ? ? d NAG 2   d BMA 3   1_555 ? ? ? ? ? ? ? 1.443 ? ?               
covale26 covale both ? L BMA .   O3  ? ? ? 1_555 L MAN .   C1 ? ? d BMA 3   d MAN 4   1_555 ? ? ? ? ? ? ? 1.437 ? ?               
covale27 covale both ? L BMA .   O6  ? ? ? 1_555 L MAN .   C1 ? ? d BMA 3   d MAN 5   1_555 ? ? ? ? ? ? ? 1.444 ? ?               
covale28 covale both ? M NAG .   O4  ? ? ? 1_555 M NAG .   C1 ? ? e NAG 1   e NAG 2   1_555 ? ? ? ? ? ? ? 1.443 ? ?               
covale29 covale both ? N NAG .   O4  ? ? ? 1_555 N NAG .   C1 ? ? I NAG 1   I NAG 2   1_555 ? ? ? ? ? ? ? 1.432 ? ?               
covale30 covale both ? N NAG .   O4  ? ? ? 1_555 N BMA .   C1 ? ? I NAG 2   I BMA 3   1_555 ? ? ? ? ? ? ? 1.446 ? ?               
covale31 covale both ? N BMA .   O6  ? ? ? 1_555 N MAN .   C1 ? ? I BMA 3   I MAN 4   1_555 ? ? ? ? ? ? ? 1.435 ? ?               
covale32 covale both ? N BMA .   O3  ? ? ? 1_555 N MAN .   C1 ? ? I BMA 3   I MAN 6   1_555 ? ? ? ? ? ? ? 1.437 ? ?               
covale33 covale both ? N MAN .   O3  ? ? ? 1_555 N MAN .   C1 ? ? I MAN 4   I MAN 5   1_555 ? ? ? ? ? ? ? 1.441 ? ?               
# 
loop_
_struct_conn_type.id 
_struct_conn_type.criteria 
_struct_conn_type.reference 
disulf ? ? 
covale ? ? 
# 
loop_
_pdbx_modification_feature.ordinal 
_pdbx_modification_feature.label_comp_id 
_pdbx_modification_feature.label_asym_id 
_pdbx_modification_feature.label_seq_id 
_pdbx_modification_feature.label_alt_id 
_pdbx_modification_feature.modified_residue_label_comp_id 
_pdbx_modification_feature.modified_residue_label_asym_id 
_pdbx_modification_feature.modified_residue_label_seq_id 
_pdbx_modification_feature.modified_residue_label_alt_id 
_pdbx_modification_feature.auth_comp_id 
_pdbx_modification_feature.auth_asym_id 
_pdbx_modification_feature.auth_seq_id 
_pdbx_modification_feature.PDB_ins_code 
_pdbx_modification_feature.symmetry 
_pdbx_modification_feature.modified_residue_auth_comp_id 
_pdbx_modification_feature.modified_residue_auth_asym_id 
_pdbx_modification_feature.modified_residue_auth_seq_id 
_pdbx_modification_feature.modified_residue_PDB_ins_code 
_pdbx_modification_feature.modified_residue_symmetry 
_pdbx_modification_feature.comp_id_linking_atom 
_pdbx_modification_feature.modified_residue_id_linking_atom 
_pdbx_modification_feature.modified_residue_id 
_pdbx_modification_feature.ref_pcm_id 
_pdbx_modification_feature.ref_comp_id 
_pdbx_modification_feature.type 
_pdbx_modification_feature.category 
1  NAG H .   ? ASN A 164 ? NAG a 1   ? 1_555 ASN A 111 ? 1_555 C1 ND2 ASN 1 NAG N-Glycosylation Carbohydrate       
2  NAG I .   ? ASN B 134 ? NAG b 1   ? 1_555 ASN B 80  ? 1_555 C1 ND2 ASN 1 NAG N-Glycosylation Carbohydrate       
3  NAG J .   ? ASN B 203 ? NAG H 1   ? 1_555 ASN B 149 ? 1_555 C1 ND2 ASN 1 NAG N-Glycosylation Carbohydrate       
4  NAG K .   ? ASN C 210 ? NAG c 1   ? 1_555 ASN C 208 ? 1_555 C1 ND2 ASN 1 NAG N-Glycosylation Carbohydrate       
5  NAG L .   ? ASN D 164 ? NAG d 1   ? 1_555 ASN D 111 ? 1_555 C1 ND2 ASN 1 NAG N-Glycosylation Carbohydrate       
6  NAG M .   ? ASN E 134 ? NAG e 1   ? 1_555 ASN E 80  ? 1_555 C1 ND2 ASN 1 NAG N-Glycosylation Carbohydrate       
7  NAG N .   ? ASN E 203 ? NAG I 1   ? 1_555 ASN E 149 ? 1_555 C1 ND2 ASN 1 NAG N-Glycosylation Carbohydrate       
8  CYS A 192 ? CYS A 206 ? CYS A 139 ? 1_555 CYS A 153 ? 1_555 SG SG  .   . .   None            'Disulfide bridge' 
9  CYS B 190 ? CYS B 204 ? CYS B 136 ? 1_555 CYS B 150 ? 1_555 SG SG  .   . .   None            'Disulfide bridge' 
10 CYS C 153 ? CYS C 167 ? CYS C 151 ? 1_555 CYS C 165 ? 1_555 SG SG  .   . .   None            'Disulfide bridge' 
11 CYS D 192 ? CYS D 206 ? CYS D 139 ? 1_555 CYS D 153 ? 1_555 SG SG  .   . .   None            'Disulfide bridge' 
12 CYS E 190 ? CYS E 204 ? CYS E 136 ? 1_555 CYS E 150 ? 1_555 SG SG  .   . .   None            'Disulfide bridge' 
13 CYS F 22  ? CYS F 95  ? CYS F 23  ? 1_555 CYS F 96  ? 1_555 SG SG  .   . .   None            'Disulfide bridge' 
14 CYS G 22  ? CYS G 95  ? CYS G 23  ? 1_555 CYS G 96  ? 1_555 SG SG  .   . .   None            'Disulfide bridge' 
# 
loop_
_struct_mon_prot_cis.pdbx_id 
_struct_mon_prot_cis.label_comp_id 
_struct_mon_prot_cis.label_seq_id 
_struct_mon_prot_cis.label_asym_id 
_struct_mon_prot_cis.label_alt_id 
_struct_mon_prot_cis.pdbx_PDB_ins_code 
_struct_mon_prot_cis.auth_comp_id 
_struct_mon_prot_cis.auth_seq_id 
_struct_mon_prot_cis.auth_asym_id 
_struct_mon_prot_cis.pdbx_label_comp_id_2 
_struct_mon_prot_cis.pdbx_label_seq_id_2 
_struct_mon_prot_cis.pdbx_label_asym_id_2 
_struct_mon_prot_cis.pdbx_PDB_ins_code_2 
_struct_mon_prot_cis.pdbx_auth_comp_id_2 
_struct_mon_prot_cis.pdbx_auth_seq_id_2 
_struct_mon_prot_cis.pdbx_auth_asym_id_2 
_struct_mon_prot_cis.pdbx_PDB_model_num 
_struct_mon_prot_cis.pdbx_omega_angle 
1  MET 165 A . ? MET 112 A THR 166 A ? THR 113 A 1 0.14  
2  PHE 199 A . ? PHE 146 A PRO 200 A ? PRO 147 A 1 2.31  
3  VAL 163 B . ? VAL 109 B THR 164 B ? THR 110 B 1 2.01  
4  TYR 197 B . ? TYR 143 B PRO 198 B ? PRO 144 B 1 1.71  
5  ILE 126 C . ? ILE 124 C THR 127 C ? THR 125 C 1 0.16  
6  PHE 160 C . ? PHE 158 C PRO 161 C ? PRO 159 C 1 0.18  
7  MET 165 D . ? MET 112 D THR 166 D ? THR 113 D 1 -0.98 
8  PHE 199 D . ? PHE 146 D PRO 200 D ? PRO 147 D 1 0.37  
9  VAL 163 E . ? VAL 109 E THR 164 E ? THR 110 E 1 -1.16 
10 TYR 197 E . ? TYR 143 E PRO 198 E ? PRO 144 E 1 3.10  
# 
loop_
_struct_sheet.id 
_struct_sheet.type 
_struct_sheet.number_strands 
_struct_sheet.details 
AA1 ? 6 ? 
AA2 ? 5 ? 
AA3 ? 4 ? 
AA4 ? 6 ? 
AA5 ? 5 ? 
AA6 ? 4 ? 
AA7 ? 3 ? 
AA8 ? 4 ? 
AA9 ? 6 ? 
AB1 ? 4 ? 
AB2 ? 6 ? 
AB3 ? 5 ? 
AB4 ? 4 ? 
AB5 ? 6 ? 
AB6 ? 5 ? 
AB7 ? 4 ? 
AB8 ? 4 ? 
AB9 ? 6 ? 
AC1 ? 4 ? 
AC2 ? 6 ? 
AC3 ? 4 ? 
AC4 ? 3 ? 
# 
loop_
_struct_sheet_order.sheet_id 
_struct_sheet_order.range_id_1 
_struct_sheet_order.range_id_2 
_struct_sheet_order.offset 
_struct_sheet_order.sense 
AA1 1 2 ? anti-parallel 
AA1 2 3 ? anti-parallel 
AA1 3 4 ? anti-parallel 
AA1 4 5 ? anti-parallel 
AA1 5 6 ? parallel      
AA2 1 2 ? anti-parallel 
AA2 2 3 ? anti-parallel 
AA2 3 4 ? anti-parallel 
AA2 4 5 ? parallel      
AA3 1 2 ? anti-parallel 
AA3 2 3 ? anti-parallel 
AA3 3 4 ? anti-parallel 
AA4 1 2 ? anti-parallel 
AA4 2 3 ? anti-parallel 
AA4 3 4 ? anti-parallel 
AA4 4 5 ? anti-parallel 
AA4 5 6 ? parallel      
AA5 1 2 ? anti-parallel 
AA5 2 3 ? anti-parallel 
AA5 3 4 ? anti-parallel 
AA5 4 5 ? parallel      
AA6 1 2 ? anti-parallel 
AA6 2 3 ? anti-parallel 
AA6 3 4 ? anti-parallel 
AA7 1 2 ? anti-parallel 
AA7 2 3 ? anti-parallel 
AA8 1 2 ? anti-parallel 
AA8 2 3 ? anti-parallel 
AA8 3 4 ? anti-parallel 
AA9 1 2 ? anti-parallel 
AA9 2 3 ? anti-parallel 
AA9 3 4 ? anti-parallel 
AA9 4 5 ? anti-parallel 
AA9 5 6 ? 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 
AB2 4 5 ? anti-parallel 
AB2 5 6 ? parallel      
AB3 1 2 ? anti-parallel 
AB3 2 3 ? anti-parallel 
AB3 3 4 ? anti-parallel 
AB3 4 5 ? parallel      
AB4 1 2 ? anti-parallel 
AB4 2 3 ? anti-parallel 
AB4 3 4 ? anti-parallel 
AB5 1 2 ? anti-parallel 
AB5 2 3 ? anti-parallel 
AB5 3 4 ? anti-parallel 
AB5 4 5 ? anti-parallel 
AB5 5 6 ? parallel      
AB6 1 2 ? anti-parallel 
AB6 2 3 ? anti-parallel 
AB6 3 4 ? anti-parallel 
AB6 4 5 ? 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 
AB9 1 2 ? parallel      
AB9 2 3 ? anti-parallel 
AB9 3 4 ? anti-parallel 
AB9 4 5 ? anti-parallel 
AB9 5 6 ? anti-parallel 
AC1 1 2 ? parallel      
AC1 2 3 ? anti-parallel 
AC1 3 4 ? anti-parallel 
AC2 1 2 ? parallel      
AC2 2 3 ? anti-parallel 
AC2 3 4 ? anti-parallel 
AC2 4 5 ? anti-parallel 
AC2 5 6 ? anti-parallel 
AC3 1 2 ? parallel      
AC3 2 3 ? anti-parallel 
AC3 3 4 ? anti-parallel 
AC4 1 2 ? anti-parallel 
AC4 2 3 ? 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 VAL A 136 ? LEU A 139 ? VAL A 83  LEU A 86  
AA1 2 LYS A 170 ? THR A 175 ? LYS A 117 THR A 122 
AA1 3 THR A 179 ? GLU A 191 ? THR A 126 GLU A 138 
AA1 4 GLU A 112 ? LYS A 124 ? GLU A 59  LYS A 71  
AA1 5 THR A 92  ? SER A 107 ? THR A 39  SER A 54  
AA1 6 VAL A 220 ? TRP A 224 ? VAL A 167 TRP A 171 
AA2 1 VAL A 161 ? ALA A 162 ? VAL A 108 ALA A 109 
AA2 2 THR A 179 ? GLU A 191 ? THR A 126 GLU A 138 
AA2 3 GLU A 112 ? LYS A 124 ? GLU A 59  LYS A 71  
AA2 4 THR A 92  ? SER A 107 ? THR A 39  SER A 54  
AA2 5 VAL A 232 ? VAL A 234 ? VAL A 179 VAL A 181 
AA3 1 THR A 152 ? PHE A 154 ? THR A 99  PHE A 101 
AA3 2 ALA A 203 ? SER A 212 ? ALA A 150 SER A 159 
AA3 3 GLY A 261 ? ARG A 274 ? GLY A 208 ARG A 221 
AA3 4 TYR A 244 ? SER A 258 ? TYR A 191 SER A 205 
AA4 1 THR B 136 ? LEU B 137 ? THR B 82  LEU B 83  
AA4 2 ARG B 168 ? LEU B 172 ? ARG B 114 LEU B 118 
AA4 3 THR B 177 ? ALA B 189 ? THR B 123 ALA B 135 
AA4 4 ASP B 110 ? ARG B 122 ? ASP B 56  ARG B 68  
AA4 5 VAL B 90  ? SER B 105 ? VAL B 36  SER B 51  
AA4 6 ILE B 218 ? TRP B 222 ? ILE B 164 TRP B 168 
AA5 1 ASP B 155 ? VAL B 160 ? ASP B 101 VAL B 106 
AA5 2 THR B 177 ? ALA B 189 ? THR B 123 ALA B 135 
AA5 3 ASP B 110 ? ARG B 122 ? ASP B 56  ARG B 68  
AA5 4 VAL B 90  ? SER B 105 ? VAL B 36  SER B 51  
AA5 5 VAL B 229 ? THR B 230 ? VAL B 175 THR B 176 
AA6 1 THR B 150 ? PHE B 152 ? THR B 96  PHE B 98  
AA6 2 THR B 205 ? SER B 210 ? THR B 151 SER B 156 
AA6 3 GLY B 257 ? SER B 265 ? GLY B 203 SER B 211 
AA6 4 ARG B 246 ? PHE B 254 ? ARG B 192 PHE B 200 
AA7 1 GLU B 201 ? GLN B 202 ? GLU B 147 GLN B 148 
AA7 2 LEU B 268 ? ARG B 270 ? LEU B 214 ARG B 216 
AA7 3 PHE B 240 ? ILE B 242 ? PHE B 186 ILE B 188 
AA8 1 VAL C 97  ? LEU C 100 ? VAL C 95  LEU C 98  
AA8 2 ARG C 131 ? TRP C 136 ? ARG C 129 TRP C 134 
AA8 3 VAL C 141 ? GLU C 152 ? VAL C 139 GLU C 150 
AA8 4 SER C 118 ? ALA C 123 ? SER C 116 ALA C 121 
AA9 1 VAL C 97  ? LEU C 100 ? VAL C 95  LEU C 98  
AA9 2 ARG C 131 ? TRP C 136 ? ARG C 129 TRP C 134 
AA9 3 VAL C 141 ? GLU C 152 ? VAL C 139 GLU C 150 
AA9 4 GLU C 73  ? TRP C 84  ? GLU C 71  TRP C 82  
AA9 5 THR C 53  ? ASN C 68  ? THR C 51  ASN C 66  
AA9 6 ILE C 181 ? VAL C 192 ? ILE C 179 VAL C 190 
AB1 1 THR C 113 ? PHE C 115 ? THR C 111 PHE C 113 
AB1 2 HIS C 165 ? SER C 173 ? HIS C 163 SER C 171 
AB1 3 GLY C 220 ? LEU C 231 ? GLY C 218 LEU C 229 
AB1 4 PHE C 205 ? THR C 217 ? PHE C 203 THR C 215 
AB2 1 VAL D 136 ? LEU D 139 ? VAL D 83  LEU D 86  
AB2 2 LYS D 170 ? THR D 175 ? LYS D 117 THR D 122 
AB2 3 THR D 179 ? GLU D 191 ? THR D 126 GLU D 138 
AB2 4 GLU D 112 ? LYS D 124 ? GLU D 59  LYS D 71  
AB2 5 THR D 92  ? SER D 107 ? THR D 39  SER D 54  
AB2 6 VAL D 220 ? TRP D 224 ? VAL D 167 TRP D 171 
AB3 1 VAL D 161 ? ALA D 162 ? VAL D 108 ALA D 109 
AB3 2 THR D 179 ? GLU D 191 ? THR D 126 GLU D 138 
AB3 3 GLU D 112 ? LYS D 124 ? GLU D 59  LYS D 71  
AB3 4 THR D 92  ? SER D 107 ? THR D 39  SER D 54  
AB3 5 VAL D 232 ? VAL D 234 ? VAL D 179 VAL D 181 
AB4 1 THR D 152 ? PHE D 154 ? THR D 99  PHE D 101 
AB4 2 ALA D 203 ? SER D 212 ? ALA D 150 SER D 159 
AB4 3 GLY D 261 ? ARG D 274 ? GLY D 208 ARG D 221 
AB4 4 TYR D 244 ? SER D 258 ? TYR D 191 SER D 205 
AB5 1 THR E 136 ? LEU E 137 ? THR E 82  LEU E 83  
AB5 2 ARG E 168 ? LEU E 172 ? ARG E 114 LEU E 118 
AB5 3 THR E 177 ? ALA E 189 ? THR E 123 ALA E 135 
AB5 4 ASP E 110 ? ARG E 122 ? ASP E 56  ARG E 68  
AB5 5 VAL E 90  ? SER E 105 ? VAL E 36  SER E 51  
AB5 6 ILE E 218 ? TRP E 222 ? ILE E 164 TRP E 168 
AB6 1 ASP E 155 ? VAL E 160 ? ASP E 101 VAL E 106 
AB6 2 THR E 177 ? ALA E 189 ? THR E 123 ALA E 135 
AB6 3 ASP E 110 ? ARG E 122 ? ASP E 56  ARG E 68  
AB6 4 VAL E 90  ? SER E 105 ? VAL E 36  SER E 51  
AB6 5 VAL E 229 ? THR E 230 ? VAL E 175 THR E 176 
AB7 1 THR E 150 ? PHE E 152 ? THR E 96  PHE E 98  
AB7 2 GLU E 201 ? SER E 210 ? GLU E 147 SER E 156 
AB7 3 GLY E 257 ? ARG E 270 ? GLY E 203 ARG E 216 
AB7 4 PHE E 240 ? PHE E 254 ? PHE E 186 PHE E 200 
AB8 1 GLN F 3   ? GLY F 8   ? GLN F 4   GLY F 9   
AB8 2 LEU F 18  ? SER F 25  ? LEU F 19  SER F 26  
AB8 3 SER F 77  ? LEU F 82  ? SER F 78  LEU F 83  
AB8 4 THR F 68  ? ASP F 72  ? THR F 69  ASP F 73  
AB9 1 LEU F 11  ? VAL F 12  ? LEU F 12  VAL F 13  
AB9 2 GLN F 118 ? VAL F 121 ? GLN F 119 VAL F 122 
AB9 3 ALA F 91  ? GLY F 98  ? ALA F 92  GLY F 99  
AB9 4 ILE F 33  ? GLN F 39  ? ILE F 34  GLN F 40  
AB9 5 ARG F 45  ? MET F 51  ? ARG F 46  MET F 52  
AB9 6 GLN F 57  ? TYR F 59  ? GLN F 58  TYR F 60  
AC1 1 LEU F 11  ? VAL F 12  ? LEU F 12  VAL F 13  
AC1 2 GLN F 118 ? VAL F 121 ? GLN F 119 VAL F 122 
AC1 3 ALA F 91  ? GLY F 98  ? ALA F 92  GLY F 99  
AC1 4 TYR F 112 ? TRP F 113 ? TYR F 113 TRP F 114 
AC2 1 GLY G 10  ? GLN G 13  ? GLY G 11  GLN G 14  
AC2 2 THR G 117 ? SER G 122 ? THR G 118 SER G 123 
AC2 3 ALA G 91  ? GLY G 98  ? ALA G 92  GLY G 99  
AC2 4 ILE G 33  ? GLN G 39  ? ILE G 34  GLN G 40  
AC2 5 ARG G 45  ? MET G 51  ? ARG G 46  MET G 52  
AC2 6 GLN G 57  ? TYR G 59  ? GLN G 58  TYR G 60  
AC3 1 GLY G 10  ? GLN G 13  ? GLY G 11  GLN G 14  
AC3 2 THR G 117 ? SER G 122 ? THR G 118 SER G 123 
AC3 3 ALA G 91  ? GLY G 98  ? ALA G 92  GLY G 99  
AC3 4 TYR G 112 ? TRP G 113 ? TYR G 113 TRP G 114 
AC4 1 LEU G 18  ? ALA G 23  ? LEU G 19  ALA G 24  
AC4 2 SER G 77  ? LEU G 82  ? SER G 78  LEU G 83  
AC4 3 THR G 68  ? ASP G 72  ? THR G 69  ASP G 73  
# 
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 LEU A 137 ? N LEU A 84  O ILE A 174 ? O ILE A 121 
AA1 2 3 N THR A 175 ? N THR A 122 O THR A 179 ? O THR A 126 
AA1 3 4 O VAL A 188 ? O VAL A 135 N ILE A 115 ? N ILE A 62  
AA1 4 5 O SER A 122 ? O SER A 69  N LYS A 95  ? N LYS A 42  
AA1 5 6 N THR A 96  ? N THR A 43  O GLU A 223 ? O GLU A 170 
AA2 1 2 N VAL A 161 ? N VAL A 108 O THR A 187 ? O THR A 134 
AA2 2 3 O VAL A 188 ? O VAL A 135 N ILE A 115 ? N ILE A 62  
AA2 3 4 O SER A 122 ? O SER A 69  N LYS A 95  ? N LYS A 42  
AA2 4 5 N VAL A 100 ? N VAL A 47  O VAL A 233 ? O VAL A 180 
AA3 1 2 N PHE A 153 ? N PHE A 100 O GLY A 211 ? O GLY A 158 
AA3 2 3 N HIS A 204 ? N HIS A 151 O LEU A 272 ? O LEU A 219 
AA3 3 4 O VAL A 265 ? O VAL A 212 N GLY A 254 ? N GLY A 201 
AA4 1 2 N LEU B 137 ? N LEU B 83  O ILE B 170 ? O ILE B 116 
AA4 2 3 N MET B 169 ? N MET B 115 O GLY B 181 ? O GLY B 127 
AA4 3 4 O VAL B 178 ? O VAL B 124 N TRP B 121 ? N TRP B 67  
AA4 4 5 O TYR B 120 ? O TYR B 66  N GLY B 93  ? N GLY B 39  
AA4 5 6 N VAL B 92  ? N VAL B 38  O GLU B 219 ? O GLU B 165 
AA5 1 2 N LYS B 156 ? N LYS B 102 O THR B 187 ? O THR B 133 
AA5 2 3 O VAL B 178 ? O VAL B 124 N TRP B 121 ? N TRP B 67  
AA5 3 4 O TYR B 120 ? O TYR B 66  N GLY B 93  ? N GLY B 39  
AA5 4 5 N ILE B 98  ? N ILE B 44  O THR B 230 ? O THR B 176 
AA6 1 2 N TYR B 151 ? N TYR B 97  O GLU B 209 ? O GLU B 155 
AA6 2 3 N ILE B 208 ? N ILE B 154 O LEU B 262 ? O LEU B 208 
AA6 3 4 O TYR B 259 ? O TYR B 205 N VAL B 252 ? N VAL B 198 
AA7 1 2 N GLN B 202 ? N GLN B 148 O LEU B 268 ? O LEU B 214 
AA7 2 3 O LYS B 269 ? O LYS B 215 N SER B 241 ? N SER B 187 
AA8 1 2 N LEU C 98  ? N LEU C 96  O ILE C 135 ? O ILE C 133 
AA8 2 3 N ARG C 134 ? N ARG C 132 O LEU C 142 ? O LEU C 140 
AA8 3 4 O ASP C 150 ? O ASP C 148 N LYS C 119 ? N LYS C 117 
AA9 1 2 N LEU C 98  ? N LEU C 96  O ILE C 135 ? O ILE C 133 
AA9 2 3 N ARG C 134 ? N ARG C 132 O LEU C 142 ? O LEU C 140 
AA9 3 4 O VAL C 141 ? O VAL C 139 N TRP C 84  ? N TRP C 82  
AA9 4 5 O THR C 75  ? O THR C 73  N GLY C 65  ? N GLY C 63  
AA9 5 6 N THR C 53  ? N THR C 51  O VAL C 182 ? O VAL C 180 
AB1 1 2 N PHE C 114 ? N PHE C 112 O SER C 172 ? O SER C 170 
AB1 2 3 N HIS C 165 ? N HIS C 163 O LEU C 231 ? O LEU C 229 
AB1 3 4 O TYR C 228 ? O TYR C 226 N ARG C 209 ? N ARG C 207 
AB2 1 2 N LEU D 137 ? N LEU D 84  O ILE D 174 ? O ILE D 121 
AB2 2 3 N THR D 175 ? N THR D 122 O THR D 179 ? O THR D 126 
AB2 3 4 O VAL D 188 ? O VAL D 135 N ILE D 115 ? N ILE D 62  
AB2 4 5 O SER D 122 ? O SER D 69  N LYS D 95  ? N LYS D 42  
AB2 5 6 N VAL D 94  ? N VAL D 41  O GLU D 223 ? O GLU D 170 
AB3 1 2 N VAL D 161 ? N VAL D 108 O THR D 187 ? O THR D 134 
AB3 2 3 O VAL D 188 ? O VAL D 135 N ILE D 115 ? N ILE D 62  
AB3 3 4 O SER D 122 ? O SER D 69  N LYS D 95  ? N LYS D 42  
AB3 4 5 N VAL D 100 ? N VAL D 47  O VAL D 233 ? O VAL D 180 
AB4 1 2 N PHE D 153 ? N PHE D 100 O GLY D 211 ? O GLY D 158 
AB4 2 3 N HIS D 204 ? N HIS D 151 O LEU D 272 ? O LEU D 219 
AB4 3 4 O HIS D 269 ? O HIS D 216 N THR D 250 ? N THR D 197 
AB5 1 2 N LEU E 137 ? N LEU E 83  O ILE E 170 ? O ILE E 116 
AB5 2 3 N MET E 169 ? N MET E 115 O GLY E 181 ? O GLY E 127 
AB5 3 4 O VAL E 178 ? O VAL E 124 N TRP E 121 ? N TRP E 67  
AB5 4 5 O GLN E 118 ? O GLN E 64  N ASN E 95  ? N ASN E 41  
AB5 5 6 N VAL E 92  ? N VAL E 38  O GLU E 219 ? O GLU E 165 
AB6 1 2 N PHE E 159 ? N PHE E 105 O THR E 185 ? O THR E 131 
AB6 2 3 O VAL E 178 ? O VAL E 124 N TRP E 121 ? N TRP E 67  
AB6 3 4 O GLN E 118 ? O GLN E 64  N ASN E 95  ? N ASN E 41  
AB6 4 5 N ILE E 98  ? N ILE E 44  O THR E 230 ? O THR E 176 
AB7 1 2 N TYR E 151 ? N TYR E 97  O GLU E 209 ? O GLU E 155 
AB7 2 3 N ILE E 208 ? N ILE E 154 O LEU E 262 ? O LEU E 208 
AB7 3 4 O TYR E 259 ? O TYR E 205 N VAL E 252 ? N VAL E 198 
AB8 1 2 N GLN F 5   ? N GLN F 6   O ALA F 23  ? O ALA F 24  
AB8 2 3 N VAL F 20  ? N VAL F 21  O LEU F 80  ? O LEU F 81  
AB8 3 4 O GLN F 81  ? O GLN F 82  N THR F 68  ? N THR F 69  
AB9 1 2 N VAL F 12  ? N VAL F 13  O THR F 120 ? O THR F 121 
AB9 2 3 O VAL F 119 ? O VAL F 120 N ALA F 91  ? N ALA F 92  
AB9 3 4 O TYR F 94  ? O TYR F 95  N PHE F 37  ? N PHE F 38  
AB9 4 5 N ARG F 38  ? N ARG F 39  O GLU F 46  ? O GLU F 47  
AB9 5 6 N ALA F 50  ? N ALA F 51  O TYR F 58  ? O TYR F 59  
AC1 1 2 N VAL F 12  ? N VAL F 13  O THR F 120 ? O THR F 121 
AC1 2 3 O VAL F 119 ? O VAL F 120 N ALA F 91  ? N ALA F 92  
AC1 3 4 N ALA F 97  ? N ALA F 98  O TYR F 112 ? O TYR F 113 
AC2 1 2 N VAL G 12  ? N VAL G 13  O SER G 122 ? O SER G 123 
AC2 2 3 O THR G 117 ? O THR G 118 N TYR G 93  ? N TYR G 94  
AC2 3 4 O GLY G 98  ? O GLY G 99  N ILE G 33  ? N ILE G 34  
AC2 4 5 N ARG G 38  ? N ARG G 39  O GLU G 46  ? O GLU G 47  
AC2 5 6 N ALA G 50  ? N ALA G 51  O TYR G 58  ? O TYR G 59  
AC3 1 2 N VAL G 12  ? N VAL G 13  O SER G 122 ? O SER G 123 
AC3 2 3 O THR G 117 ? O THR G 118 N TYR G 93  ? N TYR G 94  
AC3 3 4 N ALA G 97  ? N ALA G 98  O TYR G 112 ? O TYR G 113 
AC4 1 2 N LEU G 18  ? N LEU G 19  O LEU G 82  ? O LEU G 83  
AC4 2 3 O SER G 77  ? O SER G 78  N ASP G 72  ? N ASP G 73  
# 
_pdbx_entry_details.entry_id                   9FG1 
_pdbx_entry_details.has_ligand_of_interest     Y 
_pdbx_entry_details.compound_details           ? 
_pdbx_entry_details.source_details             ? 
_pdbx_entry_details.nonpolymer_details         ? 
_pdbx_entry_details.sequence_details           ? 
_pdbx_entry_details.has_protein_modification   Y 
# 
loop_
_pdbx_validate_torsion.id 
_pdbx_validate_torsion.PDB_model_num 
_pdbx_validate_torsion.auth_comp_id 
_pdbx_validate_torsion.auth_asym_id 
_pdbx_validate_torsion.auth_seq_id 
_pdbx_validate_torsion.PDB_ins_code 
_pdbx_validate_torsion.label_alt_id 
_pdbx_validate_torsion.phi 
_pdbx_validate_torsion.psi 
1  1 ASP A 98  ? ? -97.67  57.23   
2  1 ARG A 173 ? ? -124.57 -165.32 
3  1 ASP A 184 ? ? -96.16  30.52   
4  1 LYS A 312 ? ? 71.02   -1.93   
5  1 ASP B 95  ? ? -91.06  57.38   
6  1 PRO B 144 ? ? -95.73  36.49   
7  1 VAL C 48  ? ? -122.57 -62.56  
8  1 ASP C 110 ? ? -94.29  57.33   
9  1 PRO C 159 ? ? -99.88  47.50   
10 1 ASP D 98  ? ? -93.86  50.94   
11 1 LEU D 143 ? ? -99.89  33.96   
12 1 PRO D 147 ? ? -98.57  37.46   
13 1 ARG D 173 ? ? -124.75 -165.60 
14 1 SER D 251 ? ? -90.70  57.15   
15 1 LYS D 312 ? ? 73.12   -4.87   
16 1 GLU E 270 ? ? -88.47  47.52   
17 1 GLU F 45  ? ? 177.12  174.05  
18 1 ALA F 92  ? ? -166.60 -169.92 
# 
loop_
_pdbx_validate_chiral.id 
_pdbx_validate_chiral.PDB_model_num 
_pdbx_validate_chiral.auth_atom_id 
_pdbx_validate_chiral.label_alt_id 
_pdbx_validate_chiral.auth_asym_id 
_pdbx_validate_chiral.auth_comp_id 
_pdbx_validate_chiral.auth_seq_id 
_pdbx_validate_chiral.PDB_ins_code 
_pdbx_validate_chiral.details 
_pdbx_validate_chiral.omega 
1 1 C1  ? a MAN 5   ? 'WRONG HAND' . 
2 1 C1  ? a MAN 6   ? 'WRONG HAND' . 
3 1 C17 ? C D3D 501 ? 'WRONG HAND' . 
# 
_em_3d_fitting.id                1 
_em_3d_fitting.entry_id          9FG1 
_em_3d_fitting.method            ? 
_em_3d_fitting.target_criteria   'FSC at 0.5' 
_em_3d_fitting.details           ? 
_em_3d_fitting.overall_b_value   30 
_em_3d_fitting.ref_space         REAL 
_em_3d_fitting.ref_protocol      OTHER 
# 
_em_3d_fitting_list.id                            1 
_em_3d_fitting_list.3d_fitting_id                 1 
_em_3d_fitting_list.pdb_entry_id                  6HUK 
_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                   PDB 
_em_3d_fitting_list.type                          'experimental model' 
_em_3d_fitting_list.accession_code                6HUK 
_em_3d_fitting_list.initial_refinement_model_id   1 
# 
_em_3d_reconstruction.entry_id                    9FG1 
_em_3d_reconstruction.id                          1 
_em_3d_reconstruction.method                      ? 
_em_3d_reconstruction.algorithm                   ? 
_em_3d_reconstruction.citation_id                 ? 
_em_3d_reconstruction.details                     ? 
_em_3d_reconstruction.resolution                  3.1 
_em_3d_reconstruction.resolution_method           'FSC 0.143 CUT-OFF' 
_em_3d_reconstruction.magnification_calibration   ? 
_em_3d_reconstruction.nominal_pixel_size          ? 
_em_3d_reconstruction.actual_pixel_size           ? 
_em_3d_reconstruction.num_particles               48000 
_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       '137 mM NaCl, 2.7 mM KCl, 4.3 mM Na2HPO' 
_em_buffer.pH            7.4 
# 
_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                 
;Cryo-EM structure of the alpha1beta3gamma2 GABA(A) receptor in complex with GABA and Nb38 in the short-lived asymmetric desensitised 2 state
;
_em_entity_assembly.details              ? 
_em_entity_assembly.synonym              ? 
_em_entity_assembly.oligomeric_details   ? 
_em_entity_assembly.entity_id_list       1,2,3,4 
# 
_em_image_scans.entry_id                9FG1 
_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                        9FG1 
_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             1400 
_em_imaging.nominal_defocus_max             2400 
_em_imaging.calibrated_defocus_min          ? 
_em_imaging.calibrated_defocus_max          ? 
_em_imaging.tilt_angle_min                  ? 
_em_imaging.tilt_angle_max                  ? 
_em_imaging.nominal_magnification           96000 
_em_imaging.calibrated_magnification        96000 
_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            50 
_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   ? 
_em_sample_support.grid_type        'Quantifoil R1.2/1.3' 
_em_sample_support.details          'current: 30mA' 
_em_sample_support.specimen_id      1 
_em_sample_support.citation_id      ? 
# 
_em_vitrification.entry_id              9FG1 
_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   281 
_em_vitrification.instrument            'HOMEMADE PLUNGER' 
_em_vitrification.method                ? 
_em_vitrification.time_resolved_state   ? 
_em_vitrification.citation_id           ? 
_em_vitrification.details               ? 
# 
_em_experiment.entry_id                9FG1 
_em_experiment.id                      1 
_em_experiment.reconstruction_method   'SINGLE PARTICLE' 
_em_experiment.aggregation_state       PARTICLE 
_em_experiment.entity_assembly_id      1 
# 
_em_single_particle_entity.entry_id              9FG1 
_em_single_particle_entity.id                    1 
_em_single_particle_entity.image_processing_id   1 
_em_single_particle_entity.point_symmetry        C1 
# 
loop_
_pdbx_unobs_or_zero_occ_residues.id 
_pdbx_unobs_or_zero_occ_residues.PDB_model_num 
_pdbx_unobs_or_zero_occ_residues.polymer_flag 
_pdbx_unobs_or_zero_occ_residues.occupancy_flag 
_pdbx_unobs_or_zero_occ_residues.auth_asym_id 
_pdbx_unobs_or_zero_occ_residues.auth_comp_id 
_pdbx_unobs_or_zero_occ_residues.auth_seq_id 
_pdbx_unobs_or_zero_occ_residues.PDB_ins_code 
_pdbx_unobs_or_zero_occ_residues.label_asym_id 
_pdbx_unobs_or_zero_occ_residues.label_comp_id 
_pdbx_unobs_or_zero_occ_residues.label_seq_id 
1   1 Y 1 A MET -52 ? A MET 1   
2   1 Y 1 A ASP -51 ? A ASP 2   
3   1 Y 1 A GLU -50 ? A GLU 3   
4   1 Y 1 A LYS -49 ? A LYS 4   
5   1 Y 1 A THR -48 ? A THR 5   
6   1 Y 1 A THR -47 ? A THR 6   
7   1 Y 1 A GLY -46 ? A GLY 7   
8   1 Y 1 A TRP -45 ? A TRP 8   
9   1 Y 1 A ARG -44 ? A ARG 9   
10  1 Y 1 A GLY -43 ? A GLY 10  
11  1 Y 1 A GLY -42 ? A GLY 11  
12  1 Y 1 A HIS -41 ? A HIS 12  
13  1 Y 1 A VAL -40 ? A VAL 13  
14  1 Y 1 A VAL -39 ? A VAL 14  
15  1 Y 1 A GLU -38 ? A GLU 15  
16  1 Y 1 A GLY -37 ? A GLY 16  
17  1 Y 1 A LEU -36 ? A LEU 17  
18  1 Y 1 A ALA -35 ? A ALA 18  
19  1 Y 1 A GLY -34 ? A GLY 19  
20  1 Y 1 A GLU -33 ? A GLU 20  
21  1 Y 1 A LEU -32 ? A LEU 21  
22  1 Y 1 A GLU -31 ? A GLU 22  
23  1 Y 1 A GLN -30 ? A GLN 23  
24  1 Y 1 A LEU -29 ? A LEU 24  
25  1 Y 1 A ARG -28 ? A ARG 25  
26  1 Y 1 A ALA -27 ? A ALA 26  
27  1 Y 1 A ARG -26 ? A ARG 27  
28  1 Y 1 A LEU -25 ? A LEU 28  
29  1 Y 1 A GLU -24 ? A GLU 29  
30  1 Y 1 A HIS -23 ? A HIS 30  
31  1 Y 1 A HIS -22 ? A HIS 31  
32  1 Y 1 A PRO -21 ? A PRO 32  
33  1 Y 1 A GLN -20 ? A GLN 33  
34  1 Y 1 A GLY -19 ? A GLY 34  
35  1 Y 1 A GLN -18 ? A GLN 35  
36  1 Y 1 A ARG -17 ? A ARG 36  
37  1 Y 1 A GLU -16 ? A GLU 37  
38  1 Y 1 A PRO -15 ? A PRO 38  
39  1 Y 1 A ASP -14 ? A ASP 39  
40  1 Y 1 A TYR -13 ? A TYR 40  
41  1 Y 1 A ASP -12 ? A ASP 41  
42  1 Y 1 A ILE -11 ? A ILE 42  
43  1 Y 1 A PRO -10 ? A PRO 43  
44  1 Y 1 A THR -9  ? A THR 44  
45  1 Y 1 A THR -8  ? A THR 45  
46  1 Y 1 A GLU -7  ? A GLU 46  
47  1 Y 1 A ASN -6  ? A ASN 47  
48  1 Y 1 A LEU -5  ? A LEU 48  
49  1 Y 1 A TYR -4  ? A TYR 49  
50  1 Y 1 A PHE -3  ? A PHE 50  
51  1 Y 1 A GLN -2  ? A GLN 51  
52  1 Y 1 A GLY -1  ? A GLY 52  
53  1 Y 1 A THR 0   ? A THR 53  
54  1 Y 1 A GLY 1   ? A GLY 54  
55  1 Y 1 A GLN 2   ? A GLN 55  
56  1 Y 1 A PRO 3   ? A PRO 56  
57  1 Y 1 A SER 4   ? A SER 57  
58  1 Y 1 A GLN 5   ? A GLN 58  
59  1 Y 1 A ASP 6   ? A ASP 59  
60  1 Y 1 A GLU 7   ? A GLU 60  
61  1 Y 1 A LEU 8   ? A LEU 61  
62  1 Y 1 A LYS 9   ? A LYS 62  
63  1 Y 1 A GLU 419 ? A GLU 401 
64  1 Y 1 A PRO 420 ? A PRO 402 
65  1 Y 1 A GLN 421 ? A GLN 403 
66  1 Y 1 A LEU 422 ? A LEU 404 
67  1 Y 1 A LYS 423 ? A LYS 405 
68  1 Y 1 A ALA 424 ? A ALA 406 
69  1 Y 1 A PRO 425 ? A PRO 407 
70  1 Y 1 A THR 426 ? A THR 408 
71  1 Y 1 A PRO 427 ? A PRO 409 
72  1 Y 1 A HIS 428 ? A HIS 410 
73  1 Y 1 A GLN 429 ? A GLN 411 
74  1 Y 1 B MET -53 ? B MET 1   
75  1 Y 1 B ASP -52 ? B ASP 2   
76  1 Y 1 B GLU -51 ? B GLU 3   
77  1 Y 1 B LYS -50 ? B LYS 4   
78  1 Y 1 B THR -49 ? B THR 5   
79  1 Y 1 B THR -48 ? B THR 6   
80  1 Y 1 B GLY -47 ? B GLY 7   
81  1 Y 1 B TRP -46 ? B TRP 8   
82  1 Y 1 B ARG -45 ? B ARG 9   
83  1 Y 1 B GLY -44 ? B GLY 10  
84  1 Y 1 B GLY -43 ? B GLY 11  
85  1 Y 1 B HIS -42 ? B HIS 12  
86  1 Y 1 B VAL -41 ? B VAL 13  
87  1 Y 1 B VAL -40 ? B VAL 14  
88  1 Y 1 B GLU -39 ? B GLU 15  
89  1 Y 1 B GLY -38 ? B GLY 16  
90  1 Y 1 B LEU -37 ? B LEU 17  
91  1 Y 1 B ALA -36 ? B ALA 18  
92  1 Y 1 B GLY -35 ? B GLY 19  
93  1 Y 1 B GLU -34 ? B GLU 20  
94  1 Y 1 B LEU -33 ? B LEU 21  
95  1 Y 1 B GLU -32 ? B GLU 22  
96  1 Y 1 B GLN -31 ? B GLN 23  
97  1 Y 1 B LEU -30 ? B LEU 24  
98  1 Y 1 B ARG -29 ? B ARG 25  
99  1 Y 1 B ALA -28 ? B ALA 26  
100 1 Y 1 B ARG -27 ? B ARG 27  
101 1 Y 1 B LEU -26 ? B LEU 28  
102 1 Y 1 B GLU -25 ? B GLU 29  
103 1 Y 1 B HIS -24 ? B HIS 30  
104 1 Y 1 B HIS -23 ? B HIS 31  
105 1 Y 1 B PRO -22 ? B PRO 32  
106 1 Y 1 B GLN -21 ? B GLN 33  
107 1 Y 1 B GLY -20 ? B GLY 34  
108 1 Y 1 B GLN -19 ? B GLN 35  
109 1 Y 1 B ARG -18 ? B ARG 36  
110 1 Y 1 B GLU -17 ? B GLU 37  
111 1 Y 1 B PRO -16 ? B PRO 38  
112 1 Y 1 B ASP -15 ? B ASP 39  
113 1 Y 1 B TYR -14 ? B TYR 40  
114 1 Y 1 B ASP -13 ? B ASP 41  
115 1 Y 1 B ILE -12 ? B ILE 42  
116 1 Y 1 B PRO -11 ? B PRO 43  
117 1 Y 1 B THR -10 ? B THR 44  
118 1 Y 1 B THR -9  ? B THR 45  
119 1 Y 1 B GLU -8  ? B GLU 46  
120 1 Y 1 B ASN -7  ? B ASN 47  
121 1 Y 1 B LEU -6  ? B LEU 48  
122 1 Y 1 B TYR -5  ? B TYR 49  
123 1 Y 1 B PHE -4  ? B PHE 50  
124 1 Y 1 B GLN -3  ? B GLN 51  
125 1 Y 1 B GLY -2  ? B GLY 52  
126 1 Y 1 B THR -1  ? B THR 53  
127 1 Y 1 B GLY 0   ? B GLY 54  
128 1 Y 1 B GLN 1   ? B GLN 55  
129 1 Y 1 B SER 2   ? B SER 56  
130 1 Y 1 B VAL 3   ? B VAL 57  
131 1 Y 1 B ASN 4   ? B ASN 58  
132 1 Y 1 B ASP 5   ? B ASP 59  
133 1 Y 1 B PRO 6   ? B PRO 60  
134 1 Y 1 B GLY 7   ? B GLY 61  
135 1 Y 1 B ASN 448 ? B ASN 395 
136 1 Y 1 C THR -1  ? C THR 1   
137 1 Y 1 C GLY 0   ? C GLY 2   
138 1 Y 1 C GLN 1   ? C GLN 3   
139 1 Y 1 C LYS 2   ? C LYS 4   
140 1 Y 1 C SER 3   ? C SER 5   
141 1 Y 1 C ASP 4   ? C ASP 6   
142 1 Y 1 C ASP 5   ? C ASP 7   
143 1 Y 1 C ASP 6   ? C ASP 8   
144 1 Y 1 C TYR 7   ? C TYR 9   
145 1 Y 1 C GLU 8   ? C GLU 10  
146 1 Y 1 C ASP 9   ? C ASP 11  
147 1 Y 1 C TYR 10  ? C TYR 12  
148 1 Y 1 C THR 11  ? C THR 13  
149 1 Y 1 C SER 12  ? C SER 14  
150 1 Y 1 C ASN 13  ? C ASN 15  
151 1 Y 1 C LYS 14  ? C LYS 16  
152 1 Y 1 C THR 15  ? C THR 17  
153 1 Y 1 C TRP 16  ? C TRP 18  
154 1 Y 1 C VAL 17  ? C VAL 19  
155 1 Y 1 C LEU 18  ? C LEU 20  
156 1 Y 1 C THR 19  ? C THR 21  
157 1 Y 1 C PRO 20  ? C PRO 22  
158 1 Y 1 C LYS 21  ? C LYS 23  
159 1 Y 1 C VAL 22  ? C VAL 24  
160 1 Y 1 C PRO 23  ? C PRO 25  
161 1 Y 1 C GLU 24  ? C GLU 26  
162 1 Y 1 C GLY 429 ? C GLY 360 
163 1 Y 1 C THR 430 ? C THR 361 
164 1 Y 1 C GLY 431 ? C GLY 362 
165 1 Y 1 C GLY 432 ? C GLY 363 
166 1 Y 1 C THR 433 ? C THR 364 
167 1 Y 1 C THR 434 ? C THR 365 
168 1 Y 1 C GLU 435 ? C GLU 366 
169 1 Y 1 C THR 436 ? C THR 367 
170 1 Y 1 C SER 437 ? C SER 368 
171 1 Y 1 C GLN 438 ? C GLN 369 
172 1 Y 1 C VAL 439 ? C VAL 370 
173 1 Y 1 C ALA 440 ? C ALA 371 
174 1 Y 1 C PRO 441 ? C PRO 372 
175 1 Y 1 C ALA 442 ? C ALA 373 
176 1 Y 1 D MET -52 ? D MET 1   
177 1 Y 1 D ASP -51 ? D ASP 2   
178 1 Y 1 D GLU -50 ? D GLU 3   
179 1 Y 1 D LYS -49 ? D LYS 4   
180 1 Y 1 D THR -48 ? D THR 5   
181 1 Y 1 D THR -47 ? D THR 6   
182 1 Y 1 D GLY -46 ? D GLY 7   
183 1 Y 1 D TRP -45 ? D TRP 8   
184 1 Y 1 D ARG -44 ? D ARG 9   
185 1 Y 1 D GLY -43 ? D GLY 10  
186 1 Y 1 D GLY -42 ? D GLY 11  
187 1 Y 1 D HIS -41 ? D HIS 12  
188 1 Y 1 D VAL -40 ? D VAL 13  
189 1 Y 1 D VAL -39 ? D VAL 14  
190 1 Y 1 D GLU -38 ? D GLU 15  
191 1 Y 1 D GLY -37 ? D GLY 16  
192 1 Y 1 D LEU -36 ? D LEU 17  
193 1 Y 1 D ALA -35 ? D ALA 18  
194 1 Y 1 D GLY -34 ? D GLY 19  
195 1 Y 1 D GLU -33 ? D GLU 20  
196 1 Y 1 D LEU -32 ? D LEU 21  
197 1 Y 1 D GLU -31 ? D GLU 22  
198 1 Y 1 D GLN -30 ? D GLN 23  
199 1 Y 1 D LEU -29 ? D LEU 24  
200 1 Y 1 D ARG -28 ? D ARG 25  
201 1 Y 1 D ALA -27 ? D ALA 26  
202 1 Y 1 D ARG -26 ? D ARG 27  
203 1 Y 1 D LEU -25 ? D LEU 28  
204 1 Y 1 D GLU -24 ? D GLU 29  
205 1 Y 1 D HIS -23 ? D HIS 30  
206 1 Y 1 D HIS -22 ? D HIS 31  
207 1 Y 1 D PRO -21 ? D PRO 32  
208 1 Y 1 D GLN -20 ? D GLN 33  
209 1 Y 1 D GLY -19 ? D GLY 34  
210 1 Y 1 D GLN -18 ? D GLN 35  
211 1 Y 1 D ARG -17 ? D ARG 36  
212 1 Y 1 D GLU -16 ? D GLU 37  
213 1 Y 1 D PRO -15 ? D PRO 38  
214 1 Y 1 D ASP -14 ? D ASP 39  
215 1 Y 1 D TYR -13 ? D TYR 40  
216 1 Y 1 D ASP -12 ? D ASP 41  
217 1 Y 1 D ILE -11 ? D ILE 42  
218 1 Y 1 D PRO -10 ? D PRO 43  
219 1 Y 1 D THR -9  ? D THR 44  
220 1 Y 1 D THR -8  ? D THR 45  
221 1 Y 1 D GLU -7  ? D GLU 46  
222 1 Y 1 D ASN -6  ? D ASN 47  
223 1 Y 1 D LEU -5  ? D LEU 48  
224 1 Y 1 D TYR -4  ? D TYR 49  
225 1 Y 1 D PHE -3  ? D PHE 50  
226 1 Y 1 D GLN -2  ? D GLN 51  
227 1 Y 1 D GLY -1  ? D GLY 52  
228 1 Y 1 D THR 0   ? D THR 53  
229 1 Y 1 D GLY 1   ? D GLY 54  
230 1 Y 1 D GLN 2   ? D GLN 55  
231 1 Y 1 D PRO 3   ? D PRO 56  
232 1 Y 1 D SER 4   ? D SER 57  
233 1 Y 1 D GLN 5   ? D GLN 58  
234 1 Y 1 D ASP 6   ? D ASP 59  
235 1 Y 1 D GLU 7   ? D GLU 60  
236 1 Y 1 D LEU 8   ? D LEU 61  
237 1 Y 1 D LYS 9   ? D LYS 62  
238 1 Y 1 D GLU 419 ? D GLU 401 
239 1 Y 1 D PRO 420 ? D PRO 402 
240 1 Y 1 D GLN 421 ? D GLN 403 
241 1 Y 1 D LEU 422 ? D LEU 404 
242 1 Y 1 D LYS 423 ? D LYS 405 
243 1 Y 1 D ALA 424 ? D ALA 406 
244 1 Y 1 D PRO 425 ? D PRO 407 
245 1 Y 1 D THR 426 ? D THR 408 
246 1 Y 1 D PRO 427 ? D PRO 409 
247 1 Y 1 D HIS 428 ? D HIS 410 
248 1 Y 1 D GLN 429 ? D GLN 411 
249 1 Y 1 E MET -53 ? E MET 1   
250 1 Y 1 E ASP -52 ? E ASP 2   
251 1 Y 1 E GLU -51 ? E GLU 3   
252 1 Y 1 E LYS -50 ? E LYS 4   
253 1 Y 1 E THR -49 ? E THR 5   
254 1 Y 1 E THR -48 ? E THR 6   
255 1 Y 1 E GLY -47 ? E GLY 7   
256 1 Y 1 E TRP -46 ? E TRP 8   
257 1 Y 1 E ARG -45 ? E ARG 9   
258 1 Y 1 E GLY -44 ? E GLY 10  
259 1 Y 1 E GLY -43 ? E GLY 11  
260 1 Y 1 E HIS -42 ? E HIS 12  
261 1 Y 1 E VAL -41 ? E VAL 13  
262 1 Y 1 E VAL -40 ? E VAL 14  
263 1 Y 1 E GLU -39 ? E GLU 15  
264 1 Y 1 E GLY -38 ? E GLY 16  
265 1 Y 1 E LEU -37 ? E LEU 17  
266 1 Y 1 E ALA -36 ? E ALA 18  
267 1 Y 1 E GLY -35 ? E GLY 19  
268 1 Y 1 E GLU -34 ? E GLU 20  
269 1 Y 1 E LEU -33 ? E LEU 21  
270 1 Y 1 E GLU -32 ? E GLU 22  
271 1 Y 1 E GLN -31 ? E GLN 23  
272 1 Y 1 E LEU -30 ? E LEU 24  
273 1 Y 1 E ARG -29 ? E ARG 25  
274 1 Y 1 E ALA -28 ? E ALA 26  
275 1 Y 1 E ARG -27 ? E ARG 27  
276 1 Y 1 E LEU -26 ? E LEU 28  
277 1 Y 1 E GLU -25 ? E GLU 29  
278 1 Y 1 E HIS -24 ? E HIS 30  
279 1 Y 1 E HIS -23 ? E HIS 31  
280 1 Y 1 E PRO -22 ? E PRO 32  
281 1 Y 1 E GLN -21 ? E GLN 33  
282 1 Y 1 E GLY -20 ? E GLY 34  
283 1 Y 1 E GLN -19 ? E GLN 35  
284 1 Y 1 E ARG -18 ? E ARG 36  
285 1 Y 1 E GLU -17 ? E GLU 37  
286 1 Y 1 E PRO -16 ? E PRO 38  
287 1 Y 1 E ASP -15 ? E ASP 39  
288 1 Y 1 E TYR -14 ? E TYR 40  
289 1 Y 1 E ASP -13 ? E ASP 41  
290 1 Y 1 E ILE -12 ? E ILE 42  
291 1 Y 1 E PRO -11 ? E PRO 43  
292 1 Y 1 E THR -10 ? E THR 44  
293 1 Y 1 E THR -9  ? E THR 45  
294 1 Y 1 E GLU -8  ? E GLU 46  
295 1 Y 1 E ASN -7  ? E ASN 47  
296 1 Y 1 E LEU -6  ? E LEU 48  
297 1 Y 1 E TYR -5  ? E TYR 49  
298 1 Y 1 E PHE -4  ? E PHE 50  
299 1 Y 1 E GLN -3  ? E GLN 51  
300 1 Y 1 E GLY -2  ? E GLY 52  
301 1 Y 1 E THR -1  ? E THR 53  
302 1 Y 1 E GLY 0   ? E GLY 54  
303 1 Y 1 E GLN 1   ? E GLN 55  
304 1 Y 1 E SER 2   ? E SER 56  
305 1 Y 1 E VAL 3   ? E VAL 57  
306 1 Y 1 E ASN 4   ? E ASN 58  
307 1 Y 1 E ASP 5   ? E ASP 59  
308 1 Y 1 E PRO 6   ? E PRO 60  
309 1 Y 1 E GLY 7   ? E GLY 61  
310 1 Y 1 E ASN 448 ? E ASN 395 
311 1 Y 1 F HIS 125 ? F HIS 124 
312 1 Y 1 F HIS 126 ? F HIS 125 
313 1 Y 1 F HIS 127 ? F HIS 126 
314 1 Y 1 F HIS 128 ? F HIS 127 
315 1 Y 1 F HIS 129 ? F HIS 128 
316 1 Y 1 F HIS 130 ? F HIS 129 
317 1 Y 1 F GLU 131 ? F GLU 130 
318 1 Y 1 F PRO 132 ? F PRO 131 
319 1 Y 1 F GLU 133 ? F GLU 132 
320 1 Y 1 F ALA 134 ? F ALA 133 
321 1 Y 1 G HIS 125 ? G HIS 124 
322 1 Y 1 G HIS 126 ? G HIS 125 
323 1 Y 1 G HIS 127 ? G HIS 126 
324 1 Y 1 G HIS 128 ? G HIS 127 
325 1 Y 1 G HIS 129 ? G HIS 128 
326 1 Y 1 G HIS 130 ? G HIS 129 
327 1 Y 1 G GLU 131 ? G GLU 130 
328 1 Y 1 G PRO 132 ? G PRO 131 
329 1 Y 1 G GLU 133 ? G GLU 132 
330 1 Y 1 G ALA 134 ? G ALA 133 
# 
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 
ABU N    N N N 1   
ABU CD   C N N 2   
ABU CB   C N N 3   
ABU CG   C N N 4   
ABU C    C N N 5   
ABU O    O N N 6   
ABU OXT  O N N 7   
ABU H    H N N 8   
ABU H2   H N N 9   
ABU HA1  H N N 10  
ABU HA2  H N N 11  
ABU HB1  H N N 12  
ABU HB2  H N N 13  
ABU HG1  H N N 14  
ABU HG2  H N N 15  
ABU HXT  H N N 16  
ALA N    N N N 17  
ALA CA   C N S 18  
ALA C    C N N 19  
ALA O    O N N 20  
ALA CB   C N N 21  
ALA OXT  O N N 22  
ALA H    H N N 23  
ALA H2   H N N 24  
ALA HA   H N N 25  
ALA HB1  H N N 26  
ALA HB2  H N N 27  
ALA HB3  H N N 28  
ALA HXT  H N N 29  
ARG N    N N N 30  
ARG CA   C N S 31  
ARG C    C N N 32  
ARG O    O N N 33  
ARG CB   C N N 34  
ARG CG   C N N 35  
ARG CD   C N N 36  
ARG NE   N N N 37  
ARG CZ   C N N 38  
ARG NH1  N N N 39  
ARG NH2  N N N 40  
ARG OXT  O N N 41  
ARG H    H N N 42  
ARG H2   H N N 43  
ARG HA   H N N 44  
ARG HB2  H N N 45  
ARG HB3  H N N 46  
ARG HG2  H N N 47  
ARG HG3  H N N 48  
ARG HD2  H N N 49  
ARG HD3  H N N 50  
ARG HE   H N N 51  
ARG HH11 H N N 52  
ARG HH12 H N N 53  
ARG HH21 H N N 54  
ARG HH22 H N N 55  
ARG HXT  H N N 56  
ASN N    N N N 57  
ASN CA   C N S 58  
ASN C    C N N 59  
ASN O    O N N 60  
ASN CB   C N N 61  
ASN CG   C N N 62  
ASN OD1  O N N 63  
ASN ND2  N N N 64  
ASN OXT  O N N 65  
ASN H    H N N 66  
ASN H2   H N N 67  
ASN HA   H N N 68  
ASN HB2  H N N 69  
ASN HB3  H N N 70  
ASN HD21 H N N 71  
ASN HD22 H N N 72  
ASN HXT  H N N 73  
ASP N    N N N 74  
ASP CA   C N S 75  
ASP C    C N N 76  
ASP O    O N N 77  
ASP CB   C N N 78  
ASP CG   C N N 79  
ASP OD1  O N N 80  
ASP OD2  O N N 81  
ASP OXT  O N N 82  
ASP H    H N N 83  
ASP H2   H N N 84  
ASP HA   H N N 85  
ASP HB2  H N N 86  
ASP HB3  H N N 87  
ASP HD2  H N N 88  
ASP HXT  H N N 89  
BMA C1   C N R 90  
BMA C2   C N S 91  
BMA C3   C N S 92  
BMA C4   C N S 93  
BMA C5   C N R 94  
BMA C6   C N N 95  
BMA O1   O N N 96  
BMA O2   O N N 97  
BMA O3   O N N 98  
BMA O4   O N N 99  
BMA O5   O N N 100 
BMA O6   O N N 101 
BMA H1   H N N 102 
BMA H2   H N N 103 
BMA H3   H N N 104 
BMA H4   H N N 105 
BMA H5   H N N 106 
BMA H61  H N N 107 
BMA H62  H N N 108 
BMA HO1  H N N 109 
BMA HO2  H N N 110 
BMA HO3  H N N 111 
BMA HO4  H N N 112 
BMA HO6  H N N 113 
CYS N    N N N 114 
CYS CA   C N R 115 
CYS C    C N N 116 
CYS O    O N N 117 
CYS CB   C N N 118 
CYS SG   S N N 119 
CYS OXT  O N N 120 
CYS H    H N N 121 
CYS H2   H N N 122 
CYS HA   H N N 123 
CYS HB2  H N N 124 
CYS HB3  H N N 125 
CYS HG   H N N 126 
CYS HXT  H N N 127 
D10 C1   C N N 128 
D10 C2   C N N 129 
D10 C3   C N N 130 
D10 C4   C N N 131 
D10 C5   C N N 132 
D10 C6   C N N 133 
D10 C7   C N N 134 
D10 C8   C N N 135 
D10 C9   C N N 136 
D10 C10  C N N 137 
D10 H11  H N N 138 
D10 H12  H N N 139 
D10 H13  H N N 140 
D10 H21  H N N 141 
D10 H22  H N N 142 
D10 H31  H N N 143 
D10 H32  H N N 144 
D10 H41  H N N 145 
D10 H42  H N N 146 
D10 H51  H N N 147 
D10 H52  H N N 148 
D10 H61  H N N 149 
D10 H62  H N N 150 
D10 H71  H N N 151 
D10 H72  H N N 152 
D10 H81  H N N 153 
D10 H82  H N N 154 
D10 H91  H N N 155 
D10 H92  H N N 156 
D10 H101 H N N 157 
D10 H102 H N N 158 
D10 H103 H N N 159 
D3D P    P N N 160 
D3D C1   C N N 161 
D3D C2   C N N 162 
D3D C3   C N N 163 
D3D C4   C N N 164 
D3D C5   C N N 165 
D3D C6   C N N 166 
D3D C7   C N N 167 
D3D C8   C N N 168 
D3D C9   C N N 169 
D3D C10  C N N 170 
D3D C11  C N N 171 
D3D C12  C N N 172 
D3D C13  C N N 173 
D3D C14  C N N 174 
D3D C15  C N N 175 
D3D C16  C N N 176 
D3D C17  C N S 177 
D3D C18  C N N 178 
D3D C19  C N N 179 
D3D C20  C N R 180 
D3D C21  C N N 181 
D3D C22  C N N 182 
D3D C23  C N N 183 
D3D C24  C N N 184 
D3D C25  C N N 185 
D3D C26  C N N 186 
D3D C27  C N N 187 
D3D C28  C N N 188 
D3D C29  C N N 189 
D3D C30  C N N 190 
D3D C31  C N N 191 
D3D C32  C N N 192 
D3D C33  C N N 193 
D3D C34  C N N 194 
D3D O9   O N N 195 
D3D C35  C N N 196 
D3D C36  C N N 197 
D3D C37  C N N 198 
D3D O8   O N N 199 
D3D O2   O N N 200 
D3D O4   O N N 201 
D3D O5   O N N 202 
D3D O7   O N N 203 
D3D O6   O N N 204 
D3D O3   O N N 205 
D3D O1   O N N 206 
D3D O    O N N 207 
D3D C    C N N 208 
D3D H4   H N N 209 
D3D H3   H N N 210 
D3D H5   H N N 211 
D3D H6   H N N 212 
D3D H7   H N N 213 
D3D H8   H N N 214 
D3D H10  H N N 215 
D3D H9   H N N 216 
D3D H12  H N N 217 
D3D H11  H N N 218 
D3D H13  H N N 219 
D3D H14  H N N 220 
D3D H15  H N N 221 
D3D H16  H N N 222 
D3D H18  H N N 223 
D3D H17  H N N 224 
D3D H19  H N N 225 
D3D H20  H N N 226 
D3D H22  H N N 227 
D3D H21  H N N 228 
D3D H24  H N N 229 
D3D H23  H N N 230 
D3D H25  H N N 231 
D3D H26  H N N 232 
D3D H28  H N N 233 
D3D H27  H N N 234 
D3D H29  H N N 235 
D3D H30  H N N 236 
D3D H32  H N N 237 
D3D H31  H N N 238 
D3D H33  H N N 239 
D3D H35  H N N 240 
D3D H34  H N N 241 
D3D H38  H N N 242 
D3D H37  H N N 243 
D3D H39  H N N 244 
D3D H41  H N N 245 
D3D H42  H N N 246 
D3D H45  H N N 247 
D3D H44  H N N 248 
D3D H47  H N N 249 
D3D H46  H N N 250 
D3D H48  H N N 251 
D3D H49  H N N 252 
D3D H50  H N N 253 
D3D H51  H N N 254 
D3D H52  H N N 255 
D3D H53  H N N 256 
D3D H54  H N N 257 
D3D H55  H N N 258 
D3D H56  H N N 259 
D3D H57  H N N 260 
D3D H58  H N N 261 
D3D H59  H N N 262 
D3D H60  H N N 263 
D3D H61  H N N 264 
D3D H63  H N N 265 
D3D H62  H N N 266 
D3D H64  H N N 267 
D3D H65  H N N 268 
D3D H66  H N N 269 
D3D H67  H N N 270 
D3D H69  H N N 271 
D3D H68  H N N 272 
D3D H36  H N N 273 
D3D H71  H N N 274 
D3D H43  H N N 275 
D3D H40  H N N 276 
D3D H72  H N N 277 
D3D H    H N N 278 
D3D H1   H N N 279 
D3D H2   H N N 280 
D3D C38  C N N 281 
D3D C39  C N N 282 
D3D H70  H N N 283 
D3D H73  H N N 284 
D3D H74  H N N 285 
D3D H75  H N N 286 
D3D H76  H N N 287 
GLN N    N N N 288 
GLN CA   C N S 289 
GLN C    C N N 290 
GLN O    O N N 291 
GLN CB   C N N 292 
GLN CG   C N N 293 
GLN CD   C N N 294 
GLN OE1  O N N 295 
GLN NE2  N N N 296 
GLN OXT  O N N 297 
GLN H    H N N 298 
GLN H2   H N N 299 
GLN HA   H N N 300 
GLN HB2  H N N 301 
GLN HB3  H N N 302 
GLN HG2  H N N 303 
GLN HG3  H N N 304 
GLN HE21 H N N 305 
GLN HE22 H N N 306 
GLN HXT  H N N 307 
GLU N    N N N 308 
GLU CA   C N S 309 
GLU C    C N N 310 
GLU O    O N N 311 
GLU CB   C N N 312 
GLU CG   C N N 313 
GLU CD   C N N 314 
GLU OE1  O N N 315 
GLU OE2  O N N 316 
GLU OXT  O N N 317 
GLU H    H N N 318 
GLU H2   H N N 319 
GLU HA   H N N 320 
GLU HB2  H N N 321 
GLU HB3  H N N 322 
GLU HG2  H N N 323 
GLU HG3  H N N 324 
GLU HE2  H N N 325 
GLU HXT  H N N 326 
GLY N    N N N 327 
GLY CA   C N N 328 
GLY C    C N N 329 
GLY O    O N N 330 
GLY OXT  O N N 331 
GLY H    H N N 332 
GLY H2   H N N 333 
GLY HA2  H N N 334 
GLY HA3  H N N 335 
GLY HXT  H N N 336 
HIS N    N N N 337 
HIS CA   C N S 338 
HIS C    C N N 339 
HIS O    O N N 340 
HIS CB   C N N 341 
HIS CG   C Y N 342 
HIS ND1  N Y N 343 
HIS CD2  C Y N 344 
HIS CE1  C Y N 345 
HIS NE2  N Y N 346 
HIS OXT  O N N 347 
HIS H    H N N 348 
HIS H2   H N N 349 
HIS HA   H N N 350 
HIS HB2  H N N 351 
HIS HB3  H N N 352 
HIS HD1  H N N 353 
HIS HD2  H N N 354 
HIS HE1  H N N 355 
HIS HE2  H N N 356 
HIS HXT  H N N 357 
ILE N    N N N 358 
ILE CA   C N S 359 
ILE C    C N N 360 
ILE O    O N N 361 
ILE CB   C N S 362 
ILE CG1  C N N 363 
ILE CG2  C N N 364 
ILE CD1  C N N 365 
ILE OXT  O N N 366 
ILE H    H N N 367 
ILE H2   H N N 368 
ILE HA   H N N 369 
ILE HB   H N N 370 
ILE HG12 H N N 371 
ILE HG13 H N N 372 
ILE HG21 H N N 373 
ILE HG22 H N N 374 
ILE HG23 H N N 375 
ILE HD11 H N N 376 
ILE HD12 H N N 377 
ILE HD13 H N N 378 
ILE HXT  H N N 379 
LEU N    N N N 380 
LEU CA   C N S 381 
LEU C    C N N 382 
LEU O    O N N 383 
LEU CB   C N N 384 
LEU CG   C N N 385 
LEU CD1  C N N 386 
LEU CD2  C N N 387 
LEU OXT  O N N 388 
LEU H    H N N 389 
LEU H2   H N N 390 
LEU HA   H N N 391 
LEU HB2  H N N 392 
LEU HB3  H N N 393 
LEU HG   H N N 394 
LEU HD11 H N N 395 
LEU HD12 H N N 396 
LEU HD13 H N N 397 
LEU HD21 H N N 398 
LEU HD22 H N N 399 
LEU HD23 H N N 400 
LEU HXT  H N N 401 
LYS N    N N N 402 
LYS CA   C N S 403 
LYS C    C N N 404 
LYS O    O N N 405 
LYS CB   C N N 406 
LYS CG   C N N 407 
LYS CD   C N N 408 
LYS CE   C N N 409 
LYS NZ   N N N 410 
LYS OXT  O N N 411 
LYS H    H N N 412 
LYS H2   H N N 413 
LYS HA   H N N 414 
LYS HB2  H N N 415 
LYS HB3  H N N 416 
LYS HG2  H N N 417 
LYS HG3  H N N 418 
LYS HD2  H N N 419 
LYS HD3  H N N 420 
LYS HE2  H N N 421 
LYS HE3  H N N 422 
LYS HZ1  H N N 423 
LYS HZ2  H N N 424 
LYS HZ3  H N N 425 
LYS HXT  H N N 426 
MAN C1   C N S 427 
MAN C2   C N S 428 
MAN C3   C N S 429 
MAN C4   C N S 430 
MAN C5   C N R 431 
MAN C6   C N N 432 
MAN O1   O N N 433 
MAN O2   O N N 434 
MAN O3   O N N 435 
MAN O4   O N N 436 
MAN O5   O N N 437 
MAN O6   O N N 438 
MAN H1   H N N 439 
MAN H2   H N N 440 
MAN H3   H N N 441 
MAN H4   H N N 442 
MAN H5   H N N 443 
MAN H61  H N N 444 
MAN H62  H N N 445 
MAN HO1  H N N 446 
MAN HO2  H N N 447 
MAN HO3  H N N 448 
MAN HO4  H N N 449 
MAN HO6  H N N 450 
MET N    N N N 451 
MET CA   C N S 452 
MET C    C N N 453 
MET O    O N N 454 
MET CB   C N N 455 
MET CG   C N N 456 
MET SD   S N N 457 
MET CE   C N N 458 
MET OXT  O N N 459 
MET H    H N N 460 
MET H2   H N N 461 
MET HA   H N N 462 
MET HB2  H N N 463 
MET HB3  H N N 464 
MET HG2  H N N 465 
MET HG3  H N N 466 
MET HE1  H N N 467 
MET HE2  H N N 468 
MET HE3  H N N 469 
MET HXT  H N N 470 
NAG C1   C N R 471 
NAG C2   C N R 472 
NAG C3   C N R 473 
NAG C4   C N S 474 
NAG C5   C N R 475 
NAG C6   C N N 476 
NAG C7   C N N 477 
NAG C8   C N N 478 
NAG N2   N N N 479 
NAG O1   O N N 480 
NAG O3   O N N 481 
NAG O4   O N N 482 
NAG O5   O N N 483 
NAG O6   O N N 484 
NAG O7   O N N 485 
NAG H1   H N N 486 
NAG H2   H N N 487 
NAG H3   H N N 488 
NAG H4   H N N 489 
NAG H5   H N N 490 
NAG H61  H N N 491 
NAG H62  H N N 492 
NAG H81  H N N 493 
NAG H82  H N N 494 
NAG H83  H N N 495 
NAG HN2  H N N 496 
NAG HO1  H N N 497 
NAG HO3  H N N 498 
NAG HO4  H N N 499 
NAG HO6  H N N 500 
PHE N    N N N 501 
PHE CA   C N S 502 
PHE C    C N N 503 
PHE O    O N N 504 
PHE CB   C N N 505 
PHE CG   C Y N 506 
PHE CD1  C Y N 507 
PHE CD2  C Y N 508 
PHE CE1  C Y N 509 
PHE CE2  C Y N 510 
PHE CZ   C Y N 511 
PHE OXT  O N N 512 
PHE H    H N N 513 
PHE H2   H N N 514 
PHE HA   H N N 515 
PHE HB2  H N N 516 
PHE HB3  H N N 517 
PHE HD1  H N N 518 
PHE HD2  H N N 519 
PHE HE1  H N N 520 
PHE HE2  H N N 521 
PHE HZ   H N N 522 
PHE HXT  H N N 523 
PRO N    N N N 524 
PRO CA   C N S 525 
PRO C    C N N 526 
PRO O    O N N 527 
PRO CB   C N N 528 
PRO CG   C N N 529 
PRO CD   C N N 530 
PRO OXT  O N N 531 
PRO H    H N N 532 
PRO HA   H N N 533 
PRO HB2  H N N 534 
PRO HB3  H N N 535 
PRO HG2  H N N 536 
PRO HG3  H N N 537 
PRO HD2  H N N 538 
PRO HD3  H N N 539 
PRO HXT  H N N 540 
SER N    N N N 541 
SER CA   C N S 542 
SER C    C N N 543 
SER O    O N N 544 
SER CB   C N N 545 
SER OG   O N N 546 
SER OXT  O N N 547 
SER H    H N N 548 
SER H2   H N N 549 
SER HA   H N N 550 
SER HB2  H N N 551 
SER HB3  H N N 552 
SER HG   H N N 553 
SER HXT  H N N 554 
THR N    N N N 555 
THR CA   C N S 556 
THR C    C N N 557 
THR O    O N N 558 
THR CB   C N R 559 
THR OG1  O N N 560 
THR CG2  C N N 561 
THR OXT  O N N 562 
THR H    H N N 563 
THR H2   H N N 564 
THR HA   H N N 565 
THR HB   H N N 566 
THR HG1  H N N 567 
THR HG21 H N N 568 
THR HG22 H N N 569 
THR HG23 H N N 570 
THR HXT  H N N 571 
TRP N    N N N 572 
TRP CA   C N S 573 
TRP C    C N N 574 
TRP O    O N N 575 
TRP CB   C N N 576 
TRP CG   C Y N 577 
TRP CD1  C Y N 578 
TRP CD2  C Y N 579 
TRP NE1  N Y N 580 
TRP CE2  C Y N 581 
TRP CE3  C Y N 582 
TRP CZ2  C Y N 583 
TRP CZ3  C Y N 584 
TRP CH2  C Y N 585 
TRP OXT  O N N 586 
TRP H    H N N 587 
TRP H2   H N N 588 
TRP HA   H N N 589 
TRP HB2  H N N 590 
TRP HB3  H N N 591 
TRP HD1  H N N 592 
TRP HE1  H N N 593 
TRP HE3  H N N 594 
TRP HZ2  H N N 595 
TRP HZ3  H N N 596 
TRP HH2  H N N 597 
TRP HXT  H N N 598 
TYR N    N N N 599 
TYR CA   C N S 600 
TYR C    C N N 601 
TYR O    O N N 602 
TYR CB   C N N 603 
TYR CG   C Y N 604 
TYR CD1  C Y N 605 
TYR CD2  C Y N 606 
TYR CE1  C Y N 607 
TYR CE2  C Y N 608 
TYR CZ   C Y N 609 
TYR OH   O N N 610 
TYR OXT  O N N 611 
TYR H    H N N 612 
TYR H2   H N N 613 
TYR HA   H N N 614 
TYR HB2  H N N 615 
TYR HB3  H N N 616 
TYR HD1  H N N 617 
TYR HD2  H N N 618 
TYR HE1  H N N 619 
TYR HE2  H N N 620 
TYR HH   H N N 621 
TYR HXT  H N N 622 
VAL N    N N N 623 
VAL CA   C N S 624 
VAL C    C N N 625 
VAL O    O N N 626 
VAL CB   C N N 627 
VAL CG1  C N N 628 
VAL CG2  C N N 629 
VAL OXT  O N N 630 
VAL H    H N N 631 
VAL H2   H N N 632 
VAL HA   H N N 633 
VAL HB   H N N 634 
VAL HG11 H N N 635 
VAL HG12 H N N 636 
VAL HG13 H N N 637 
VAL HG21 H N N 638 
VAL HG22 H N N 639 
VAL HG23 H N N 640 
VAL HXT  H N N 641 
# 
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 
ABU N   CD   sing N N 1   
ABU N   H    sing N N 2   
ABU N   H2   sing N N 3   
ABU CD  CB   sing N N 4   
ABU CD  HA1  sing N N 5   
ABU CD  HA2  sing N N 6   
ABU CB  CG   sing N N 7   
ABU CB  HB1  sing N N 8   
ABU CB  HB2  sing N N 9   
ABU CG  C    sing N N 10  
ABU CG  HG1  sing N N 11  
ABU CG  HG2  sing N N 12  
ABU C   O    doub N N 13  
ABU C   OXT  sing N N 14  
ABU OXT HXT  sing N N 15  
ALA N   CA   sing N N 16  
ALA N   H    sing N N 17  
ALA N   H2   sing N N 18  
ALA CA  C    sing N N 19  
ALA CA  CB   sing N N 20  
ALA CA  HA   sing N N 21  
ALA C   O    doub N N 22  
ALA C   OXT  sing N N 23  
ALA CB  HB1  sing N N 24  
ALA CB  HB2  sing N N 25  
ALA CB  HB3  sing N N 26  
ALA OXT HXT  sing N N 27  
ARG N   CA   sing N N 28  
ARG N   H    sing N N 29  
ARG N   H2   sing N N 30  
ARG CA  C    sing N N 31  
ARG CA  CB   sing N N 32  
ARG CA  HA   sing N N 33  
ARG C   O    doub N N 34  
ARG C   OXT  sing N N 35  
ARG CB  CG   sing N N 36  
ARG CB  HB2  sing N N 37  
ARG CB  HB3  sing N N 38  
ARG CG  CD   sing N N 39  
ARG CG  HG2  sing N N 40  
ARG CG  HG3  sing N N 41  
ARG CD  NE   sing N N 42  
ARG CD  HD2  sing N N 43  
ARG CD  HD3  sing N N 44  
ARG NE  CZ   sing N N 45  
ARG NE  HE   sing N N 46  
ARG CZ  NH1  sing N N 47  
ARG CZ  NH2  doub N N 48  
ARG NH1 HH11 sing N N 49  
ARG NH1 HH12 sing N N 50  
ARG NH2 HH21 sing N N 51  
ARG NH2 HH22 sing N N 52  
ARG OXT HXT  sing N N 53  
ASN N   CA   sing N N 54  
ASN N   H    sing N N 55  
ASN N   H2   sing N N 56  
ASN CA  C    sing N N 57  
ASN CA  CB   sing N N 58  
ASN CA  HA   sing N N 59  
ASN C   O    doub N N 60  
ASN C   OXT  sing N N 61  
ASN CB  CG   sing N N 62  
ASN CB  HB2  sing N N 63  
ASN CB  HB3  sing N N 64  
ASN CG  OD1  doub N N 65  
ASN CG  ND2  sing N N 66  
ASN ND2 HD21 sing N N 67  
ASN ND2 HD22 sing N N 68  
ASN OXT HXT  sing N N 69  
ASP N   CA   sing N N 70  
ASP N   H    sing N N 71  
ASP N   H2   sing N N 72  
ASP CA  C    sing N N 73  
ASP CA  CB   sing N N 74  
ASP CA  HA   sing N N 75  
ASP C   O    doub N N 76  
ASP C   OXT  sing N N 77  
ASP CB  CG   sing N N 78  
ASP CB  HB2  sing N N 79  
ASP CB  HB3  sing N N 80  
ASP CG  OD1  doub N N 81  
ASP CG  OD2  sing N N 82  
ASP OD2 HD2  sing N N 83  
ASP OXT HXT  sing N N 84  
BMA C1  C2   sing N N 85  
BMA C1  O1   sing N N 86  
BMA C1  O5   sing N N 87  
BMA C1  H1   sing N N 88  
BMA C2  C3   sing N N 89  
BMA C2  O2   sing N N 90  
BMA C2  H2   sing N N 91  
BMA C3  C4   sing N N 92  
BMA C3  O3   sing N N 93  
BMA C3  H3   sing N N 94  
BMA C4  C5   sing N N 95  
BMA C4  O4   sing N N 96  
BMA C4  H4   sing N N 97  
BMA C5  C6   sing N N 98  
BMA C5  O5   sing N N 99  
BMA C5  H5   sing N N 100 
BMA C6  O6   sing N N 101 
BMA C6  H61  sing N N 102 
BMA C6  H62  sing N N 103 
BMA O1  HO1  sing N N 104 
BMA O2  HO2  sing N N 105 
BMA O3  HO3  sing N N 106 
BMA O4  HO4  sing N N 107 
BMA O6  HO6  sing N N 108 
CYS N   CA   sing N N 109 
CYS N   H    sing N N 110 
CYS N   H2   sing N N 111 
CYS CA  C    sing N N 112 
CYS CA  CB   sing N N 113 
CYS CA  HA   sing N N 114 
CYS C   O    doub N N 115 
CYS C   OXT  sing N N 116 
CYS CB  SG   sing N N 117 
CYS CB  HB2  sing N N 118 
CYS CB  HB3  sing N N 119 
CYS SG  HG   sing N N 120 
CYS OXT HXT  sing N N 121 
D10 C1  C2   sing N N 122 
D10 C1  H11  sing N N 123 
D10 C1  H12  sing N N 124 
D10 C1  H13  sing N N 125 
D10 C2  C3   sing N N 126 
D10 C2  H21  sing N N 127 
D10 C2  H22  sing N N 128 
D10 C3  C4   sing N N 129 
D10 C3  H31  sing N N 130 
D10 C3  H32  sing N N 131 
D10 C4  C5   sing N N 132 
D10 C4  H41  sing N N 133 
D10 C4  H42  sing N N 134 
D10 C5  C6   sing N N 135 
D10 C5  H51  sing N N 136 
D10 C5  H52  sing N N 137 
D10 C6  C7   sing N N 138 
D10 C6  H61  sing N N 139 
D10 C6  H62  sing N N 140 
D10 C7  C8   sing N N 141 
D10 C7  H71  sing N N 142 
D10 C7  H72  sing N N 143 
D10 C8  C9   sing N N 144 
D10 C8  H81  sing N N 145 
D10 C8  H82  sing N N 146 
D10 C9  C10  sing N N 147 
D10 C9  H91  sing N N 148 
D10 C9  H92  sing N N 149 
D10 C10 H101 sing N N 150 
D10 C10 H102 sing N N 151 
D10 C10 H103 sing N N 152 
D3D C9  C8   sing N N 153 
D3D C9  C10  sing N N 154 
D3D C8  C7   sing N N 155 
D3D C10 C11  sing N N 156 
D3D C11 C12  sing N N 157 
D3D C4  C3   sing N N 158 
D3D C4  C5   sing N N 159 
D3D C7  C6   sing N N 160 
D3D C6  C5   sing N N 161 
D3D C3  C2   sing N N 162 
D3D C2  C1   sing N N 163 
D3D C12 C13  sing N N 164 
D3D C13 C14  sing N N 165 
D3D C1  C    sing N N 166 
D3D C14 C15  sing N N 167 
D3D O   C15  doub N N 168 
D3D C15 O1   sing N N 169 
D3D O1  C16  sing N N 170 
D3D C16 C17  sing N N 171 
D3D O9  C22  doub N N 172 
D3D C17 O8   sing N N 173 
D3D C17 C18  sing N N 174 
D3D C22 O8   sing N N 175 
D3D C22 C23  sing N N 176 
D3D C24 C23  sing N N 177 
D3D C24 C25  sing N N 178 
D3D C25 C26  sing N N 179 
D3D C18 O2   sing N N 180 
D3D O4  P    doub N N 181 
D3D O2  P    sing N N 182 
D3D C26 C27  sing N N 183 
D3D C27 C28  sing N N 184 
D3D P   O5   sing N N 185 
D3D P   O3   sing N N 186 
D3D C19 O5   sing N N 187 
D3D C19 C20  sing N N 188 
D3D C21 C20  sing N N 189 
D3D C21 O7   sing N N 190 
D3D C28 C29  sing N N 191 
D3D C20 O6   sing N N 192 
D3D C29 C30  sing N N 193 
D3D C30 C31  doub N E 194 
D3D C31 C32  sing N N 195 
D3D C32 C33  sing N N 196 
D3D C33 C34  sing N N 197 
D3D C34 C35  sing N N 198 
D3D C35 C36  sing N N 199 
D3D C36 C37  sing N N 200 
D3D C1  H4   sing N N 201 
D3D C1  H3   sing N N 202 
D3D C2  H5   sing N N 203 
D3D C2  H6   sing N N 204 
D3D C3  H7   sing N N 205 
D3D C3  H8   sing N N 206 
D3D C4  H10  sing N N 207 
D3D C4  H9   sing N N 208 
D3D C5  H12  sing N N 209 
D3D C5  H11  sing N N 210 
D3D C6  H13  sing N N 211 
D3D C6  H14  sing N N 212 
D3D C7  H15  sing N N 213 
D3D C7  H16  sing N N 214 
D3D C8  H18  sing N N 215 
D3D C8  H17  sing N N 216 
D3D C9  H19  sing N N 217 
D3D C9  H20  sing N N 218 
D3D C10 H22  sing N N 219 
D3D C10 H21  sing N N 220 
D3D C11 H24  sing N N 221 
D3D C11 H23  sing N N 222 
D3D C12 H25  sing N N 223 
D3D C12 H26  sing N N 224 
D3D C13 H28  sing N N 225 
D3D C13 H27  sing N N 226 
D3D C14 H29  sing N N 227 
D3D C14 H30  sing N N 228 
D3D C16 H32  sing N N 229 
D3D C16 H31  sing N N 230 
D3D C17 H33  sing N N 231 
D3D C18 H35  sing N N 232 
D3D C18 H34  sing N N 233 
D3D C19 H38  sing N N 234 
D3D C19 H37  sing N N 235 
D3D C20 H39  sing N N 236 
D3D C21 H41  sing N N 237 
D3D C21 H42  sing N N 238 
D3D C23 H45  sing N N 239 
D3D C23 H44  sing N N 240 
D3D C24 H47  sing N N 241 
D3D C24 H46  sing N N 242 
D3D C25 H48  sing N N 243 
D3D C25 H49  sing N N 244 
D3D C26 H50  sing N N 245 
D3D C26 H51  sing N N 246 
D3D C27 H52  sing N N 247 
D3D C27 H53  sing N N 248 
D3D C28 H54  sing N N 249 
D3D C28 H55  sing N N 250 
D3D C29 H56  sing N N 251 
D3D C29 H57  sing N N 252 
D3D C30 H58  sing N N 253 
D3D C31 H59  sing N N 254 
D3D C32 H60  sing N N 255 
D3D C32 H61  sing N N 256 
D3D C33 H63  sing N N 257 
D3D C33 H62  sing N N 258 
D3D C34 H64  sing N N 259 
D3D C34 H65  sing N N 260 
D3D C35 H66  sing N N 261 
D3D C35 H67  sing N N 262 
D3D C36 H69  sing N N 263 
D3D C36 H68  sing N N 264 
D3D C37 H36  sing N N 265 
D3D C37 H71  sing N N 266 
D3D O7  H43  sing N N 267 
D3D O6  H40  sing N N 268 
D3D O3  H72  sing N N 269 
D3D C   H    sing N N 270 
D3D C   H1   sing N N 271 
D3D C   H2   sing N N 272 
D3D C37 C38  sing N N 273 
D3D C38 C39  sing N N 274 
D3D C38 H70  sing N N 275 
D3D C38 H73  sing N N 276 
D3D C39 H74  sing N N 277 
D3D C39 H75  sing N N 278 
D3D C39 H76  sing N N 279 
GLN N   CA   sing N N 280 
GLN N   H    sing N N 281 
GLN N   H2   sing N N 282 
GLN CA  C    sing N N 283 
GLN CA  CB   sing N N 284 
GLN CA  HA   sing N N 285 
GLN C   O    doub N N 286 
GLN C   OXT  sing N N 287 
GLN CB  CG   sing N N 288 
GLN CB  HB2  sing N N 289 
GLN CB  HB3  sing N N 290 
GLN CG  CD   sing N N 291 
GLN CG  HG2  sing N N 292 
GLN CG  HG3  sing N N 293 
GLN CD  OE1  doub N N 294 
GLN CD  NE2  sing N N 295 
GLN NE2 HE21 sing N N 296 
GLN NE2 HE22 sing N N 297 
GLN OXT HXT  sing N N 298 
GLU N   CA   sing N N 299 
GLU N   H    sing N N 300 
GLU N   H2   sing N N 301 
GLU CA  C    sing N N 302 
GLU CA  CB   sing N N 303 
GLU CA  HA   sing N N 304 
GLU C   O    doub N N 305 
GLU C   OXT  sing N N 306 
GLU CB  CG   sing N N 307 
GLU CB  HB2  sing N N 308 
GLU CB  HB3  sing N N 309 
GLU CG  CD   sing N N 310 
GLU CG  HG2  sing N N 311 
GLU CG  HG3  sing N N 312 
GLU CD  OE1  doub N N 313 
GLU CD  OE2  sing N N 314 
GLU OE2 HE2  sing N N 315 
GLU OXT HXT  sing N N 316 
GLY N   CA   sing N N 317 
GLY N   H    sing N N 318 
GLY N   H2   sing N N 319 
GLY CA  C    sing N N 320 
GLY CA  HA2  sing N N 321 
GLY CA  HA3  sing N N 322 
GLY C   O    doub N N 323 
GLY C   OXT  sing N N 324 
GLY OXT HXT  sing N N 325 
HIS N   CA   sing N N 326 
HIS N   H    sing N N 327 
HIS N   H2   sing N N 328 
HIS CA  C    sing N N 329 
HIS CA  CB   sing N N 330 
HIS CA  HA   sing N N 331 
HIS C   O    doub N N 332 
HIS C   OXT  sing N N 333 
HIS CB  CG   sing N N 334 
HIS CB  HB2  sing N N 335 
HIS CB  HB3  sing N N 336 
HIS CG  ND1  sing Y N 337 
HIS CG  CD2  doub Y N 338 
HIS ND1 CE1  doub Y N 339 
HIS ND1 HD1  sing N N 340 
HIS CD2 NE2  sing Y N 341 
HIS CD2 HD2  sing N N 342 
HIS CE1 NE2  sing Y N 343 
HIS CE1 HE1  sing N N 344 
HIS NE2 HE2  sing N N 345 
HIS OXT HXT  sing N N 346 
ILE N   CA   sing N N 347 
ILE N   H    sing N N 348 
ILE N   H2   sing N N 349 
ILE CA  C    sing N N 350 
ILE CA  CB   sing N N 351 
ILE CA  HA   sing N N 352 
ILE C   O    doub N N 353 
ILE C   OXT  sing N N 354 
ILE CB  CG1  sing N N 355 
ILE CB  CG2  sing N N 356 
ILE CB  HB   sing N N 357 
ILE CG1 CD1  sing N N 358 
ILE CG1 HG12 sing N N 359 
ILE CG1 HG13 sing N N 360 
ILE CG2 HG21 sing N N 361 
ILE CG2 HG22 sing N N 362 
ILE CG2 HG23 sing N N 363 
ILE CD1 HD11 sing N N 364 
ILE CD1 HD12 sing N N 365 
ILE CD1 HD13 sing N N 366 
ILE OXT HXT  sing N N 367 
LEU N   CA   sing N N 368 
LEU N   H    sing N N 369 
LEU N   H2   sing N N 370 
LEU CA  C    sing N N 371 
LEU CA  CB   sing N N 372 
LEU CA  HA   sing N N 373 
LEU C   O    doub N N 374 
LEU C   OXT  sing N N 375 
LEU CB  CG   sing N N 376 
LEU CB  HB2  sing N N 377 
LEU CB  HB3  sing N N 378 
LEU CG  CD1  sing N N 379 
LEU CG  CD2  sing N N 380 
LEU CG  HG   sing N N 381 
LEU CD1 HD11 sing N N 382 
LEU CD1 HD12 sing N N 383 
LEU CD1 HD13 sing N N 384 
LEU CD2 HD21 sing N N 385 
LEU CD2 HD22 sing N N 386 
LEU CD2 HD23 sing N N 387 
LEU OXT HXT  sing N N 388 
LYS N   CA   sing N N 389 
LYS N   H    sing N N 390 
LYS N   H2   sing N N 391 
LYS CA  C    sing N N 392 
LYS CA  CB   sing N N 393 
LYS CA  HA   sing N N 394 
LYS C   O    doub N N 395 
LYS C   OXT  sing N N 396 
LYS CB  CG   sing N N 397 
LYS CB  HB2  sing N N 398 
LYS CB  HB3  sing N N 399 
LYS CG  CD   sing N N 400 
LYS CG  HG2  sing N N 401 
LYS CG  HG3  sing N N 402 
LYS CD  CE   sing N N 403 
LYS CD  HD2  sing N N 404 
LYS CD  HD3  sing N N 405 
LYS CE  NZ   sing N N 406 
LYS CE  HE2  sing N N 407 
LYS CE  HE3  sing N N 408 
LYS NZ  HZ1  sing N N 409 
LYS NZ  HZ2  sing N N 410 
LYS NZ  HZ3  sing N N 411 
LYS OXT HXT  sing N N 412 
MAN C1  C2   sing N N 413 
MAN C1  O1   sing N N 414 
MAN C1  O5   sing N N 415 
MAN C1  H1   sing N N 416 
MAN C2  C3   sing N N 417 
MAN C2  O2   sing N N 418 
MAN C2  H2   sing N N 419 
MAN C3  C4   sing N N 420 
MAN C3  O3   sing N N 421 
MAN C3  H3   sing N N 422 
MAN C4  C5   sing N N 423 
MAN C4  O4   sing N N 424 
MAN C4  H4   sing N N 425 
MAN C5  C6   sing N N 426 
MAN C5  O5   sing N N 427 
MAN C5  H5   sing N N 428 
MAN C6  O6   sing N N 429 
MAN C6  H61  sing N N 430 
MAN C6  H62  sing N N 431 
MAN O1  HO1  sing N N 432 
MAN O2  HO2  sing N N 433 
MAN O3  HO3  sing N N 434 
MAN O4  HO4  sing N N 435 
MAN O6  HO6  sing N N 436 
MET N   CA   sing N N 437 
MET N   H    sing N N 438 
MET N   H2   sing N N 439 
MET CA  C    sing N N 440 
MET CA  CB   sing N N 441 
MET CA  HA   sing N N 442 
MET C   O    doub N N 443 
MET C   OXT  sing N N 444 
MET CB  CG   sing N N 445 
MET CB  HB2  sing N N 446 
MET CB  HB3  sing N N 447 
MET CG  SD   sing N N 448 
MET CG  HG2  sing N N 449 
MET CG  HG3  sing N N 450 
MET SD  CE   sing N N 451 
MET CE  HE1  sing N N 452 
MET CE  HE2  sing N N 453 
MET CE  HE3  sing N N 454 
MET OXT HXT  sing N N 455 
NAG C1  C2   sing N N 456 
NAG C1  O1   sing N N 457 
NAG C1  O5   sing N N 458 
NAG C1  H1   sing N N 459 
NAG C2  C3   sing N N 460 
NAG C2  N2   sing N N 461 
NAG C2  H2   sing N N 462 
NAG C3  C4   sing N N 463 
NAG C3  O3   sing N N 464 
NAG C3  H3   sing N N 465 
NAG C4  C5   sing N N 466 
NAG C4  O4   sing N N 467 
NAG C4  H4   sing N N 468 
NAG C5  C6   sing N N 469 
NAG C5  O5   sing N N 470 
NAG C5  H5   sing N N 471 
NAG C6  O6   sing N N 472 
NAG C6  H61  sing N N 473 
NAG C6  H62  sing N N 474 
NAG C7  C8   sing N N 475 
NAG C7  N2   sing N N 476 
NAG C7  O7   doub N N 477 
NAG C8  H81  sing N N 478 
NAG C8  H82  sing N N 479 
NAG C8  H83  sing N N 480 
NAG N2  HN2  sing N N 481 
NAG O1  HO1  sing N N 482 
NAG O3  HO3  sing N N 483 
NAG O4  HO4  sing N N 484 
NAG O6  HO6  sing N N 485 
PHE N   CA   sing N N 486 
PHE N   H    sing N N 487 
PHE N   H2   sing N N 488 
PHE CA  C    sing N N 489 
PHE CA  CB   sing N N 490 
PHE CA  HA   sing N N 491 
PHE C   O    doub N N 492 
PHE C   OXT  sing N N 493 
PHE CB  CG   sing N N 494 
PHE CB  HB2  sing N N 495 
PHE CB  HB3  sing N N 496 
PHE CG  CD1  doub Y N 497 
PHE CG  CD2  sing Y N 498 
PHE CD1 CE1  sing Y N 499 
PHE CD1 HD1  sing N N 500 
PHE CD2 CE2  doub Y N 501 
PHE CD2 HD2  sing N N 502 
PHE CE1 CZ   doub Y N 503 
PHE CE1 HE1  sing N N 504 
PHE CE2 CZ   sing Y N 505 
PHE CE2 HE2  sing N N 506 
PHE CZ  HZ   sing N N 507 
PHE OXT HXT  sing N N 508 
PRO N   CA   sing N N 509 
PRO N   CD   sing N N 510 
PRO N   H    sing N N 511 
PRO CA  C    sing N N 512 
PRO CA  CB   sing N N 513 
PRO CA  HA   sing N N 514 
PRO C   O    doub N N 515 
PRO C   OXT  sing N N 516 
PRO CB  CG   sing N N 517 
PRO CB  HB2  sing N N 518 
PRO CB  HB3  sing N N 519 
PRO CG  CD   sing N N 520 
PRO CG  HG2  sing N N 521 
PRO CG  HG3  sing N N 522 
PRO CD  HD2  sing N N 523 
PRO CD  HD3  sing N N 524 
PRO OXT HXT  sing N N 525 
SER N   CA   sing N N 526 
SER N   H    sing N N 527 
SER N   H2   sing N N 528 
SER CA  C    sing N N 529 
SER CA  CB   sing N N 530 
SER CA  HA   sing N N 531 
SER C   O    doub N N 532 
SER C   OXT  sing N N 533 
SER CB  OG   sing N N 534 
SER CB  HB2  sing N N 535 
SER CB  HB3  sing N N 536 
SER OG  HG   sing N N 537 
SER OXT HXT  sing N N 538 
THR N   CA   sing N N 539 
THR N   H    sing N N 540 
THR N   H2   sing N N 541 
THR CA  C    sing N N 542 
THR CA  CB   sing N N 543 
THR CA  HA   sing N N 544 
THR C   O    doub N N 545 
THR C   OXT  sing N N 546 
THR CB  OG1  sing N N 547 
THR CB  CG2  sing N N 548 
THR CB  HB   sing N N 549 
THR OG1 HG1  sing N N 550 
THR CG2 HG21 sing N N 551 
THR CG2 HG22 sing N N 552 
THR CG2 HG23 sing N N 553 
THR OXT HXT  sing N N 554 
TRP N   CA   sing N N 555 
TRP N   H    sing N N 556 
TRP N   H2   sing N N 557 
TRP CA  C    sing N N 558 
TRP CA  CB   sing N N 559 
TRP CA  HA   sing N N 560 
TRP C   O    doub N N 561 
TRP C   OXT  sing N N 562 
TRP CB  CG   sing N N 563 
TRP CB  HB2  sing N N 564 
TRP CB  HB3  sing N N 565 
TRP CG  CD1  doub Y N 566 
TRP CG  CD2  sing Y N 567 
TRP CD1 NE1  sing Y N 568 
TRP CD1 HD1  sing N N 569 
TRP CD2 CE2  doub Y N 570 
TRP CD2 CE3  sing Y N 571 
TRP NE1 CE2  sing Y N 572 
TRP NE1 HE1  sing N N 573 
TRP CE2 CZ2  sing Y N 574 
TRP CE3 CZ3  doub Y N 575 
TRP CE3 HE3  sing N N 576 
TRP CZ2 CH2  doub Y N 577 
TRP CZ2 HZ2  sing N N 578 
TRP CZ3 CH2  sing Y N 579 
TRP CZ3 HZ3  sing N N 580 
TRP CH2 HH2  sing N N 581 
TRP OXT HXT  sing N N 582 
TYR N   CA   sing N N 583 
TYR N   H    sing N N 584 
TYR N   H2   sing N N 585 
TYR CA  C    sing N N 586 
TYR CA  CB   sing N N 587 
TYR CA  HA   sing N N 588 
TYR C   O    doub N N 589 
TYR C   OXT  sing N N 590 
TYR CB  CG   sing N N 591 
TYR CB  HB2  sing N N 592 
TYR CB  HB3  sing N N 593 
TYR CG  CD1  doub Y N 594 
TYR CG  CD2  sing Y N 595 
TYR CD1 CE1  sing Y N 596 
TYR CD1 HD1  sing N N 597 
TYR CD2 CE2  doub Y N 598 
TYR CD2 HD2  sing N N 599 
TYR CE1 CZ   doub Y N 600 
TYR CE1 HE1  sing N N 601 
TYR CE2 CZ   sing Y N 602 
TYR CE2 HE2  sing N N 603 
TYR CZ  OH   sing N N 604 
TYR OH  HH   sing N N 605 
TYR OXT HXT  sing N N 606 
VAL N   CA   sing N N 607 
VAL N   H    sing N N 608 
VAL N   H2   sing N N 609 
VAL CA  C    sing N N 610 
VAL CA  CB   sing N N 611 
VAL CA  HA   sing N N 612 
VAL C   O    doub N N 613 
VAL C   OXT  sing N N 614 
VAL CB  CG1  sing N N 615 
VAL CB  CG2  sing N N 616 
VAL CB  HB   sing N N 617 
VAL CG1 HG11 sing N N 618 
VAL CG1 HG12 sing N N 619 
VAL CG1 HG13 sing N N 620 
VAL CG2 HG21 sing N N 621 
VAL CG2 HG22 sing N N 622 
VAL CG2 HG23 sing N N 623 
VAL OXT HXT  sing N N 624 
# 
_em_admin.current_status     REL 
_em_admin.deposition_date    2024-05-23 
_em_admin.deposition_site    PDBE 
_em_admin.entry_id           9FG1 
_em_admin.last_update        2025-06-04 
_em_admin.map_release_date   2025-06-04 
_em_admin.title              
;Cryo-EM structure of the alpha1beta3gamma2 GABA(A) receptor in complex with GABA and Nb38 in the short-lived asymmetric desensitised 2 state
;
# 
loop_
_em_buffer_component.buffer_id 
_em_buffer_component.concentration 
_em_buffer_component.concentration_units 
_em_buffer_component.formula 
_em_buffer_component.id 
_em_buffer_component.name 
1 137 mM NaCl   1 'sodium chloride'    
1 2.7 mM KCl    2 'potassium chloride' 
1 4.3 mM Na2HPO 3 'Disodium phosphate' 
# 
_em_ctf_correction.details                  ? 
_em_ctf_correction.em_image_processing_id   1 
_em_ctf_correction.id                       1 
_em_ctf_correction.type                     'PHASE FLIPPING AND AMPLITUDE CORRECTION' 
# 
_em_entity_assembly_molwt.entity_assembly_id   1 
_em_entity_assembly_molwt.experimental_flag    NO 
_em_entity_assembly_molwt.id                   1 
_em_entity_assembly_molwt.units                MEGADALTONS 
_em_entity_assembly_molwt.value                0.25 
# 
_em_entity_assembly_naturalsource.cell                 ? 
_em_entity_assembly_naturalsource.cellular_location    ? 
_em_entity_assembly_naturalsource.entity_assembly_id   1 
_em_entity_assembly_naturalsource.id                   2 
_em_entity_assembly_naturalsource.ncbi_tax_id          9606 
_em_entity_assembly_naturalsource.organism             'Homo sapiens' 
_em_entity_assembly_naturalsource.organelle            ? 
_em_entity_assembly_naturalsource.organ                ? 
_em_entity_assembly_naturalsource.strain               ? 
_em_entity_assembly_naturalsource.tissue               ? 
_em_entity_assembly_naturalsource.details              ? 
# 
_em_entity_assembly_recombinant.cell                 ? 
_em_entity_assembly_recombinant.entity_assembly_id   1 
_em_entity_assembly_recombinant.id                   2 
_em_entity_assembly_recombinant.ncbi_tax_id          9606 
_em_entity_assembly_recombinant.organism             'Homo sapiens' 
_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               4.34 
_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              'TFS FALCON 4i (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                    1 
_em_image_recording.num_real_images                     20929 
# 
_em_particle_selection.details                  ? 
_em_particle_selection.id                       1 
_em_particle_selection.image_processing_id      1 
_em_particle_selection.method                   ? 
_em_particle_selection.num_particles_selected   11688944 
_em_particle_selection.reference_model          ? 
# 
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 ? ? Topaz     ?         
'IMAGE ACQUISITION'        ? 2  ? ? 1 EPU       ?         
MASKING                    ? 3  ? ? ? ?         ?         
'CTF CORRECTION'           ? 4  1 ? ? CTFFIND   4.1       
'LAYERLINE INDEXING'       ? 5  ? ? ? ?         ?         
'DIFFRACTION INDEXING'     ? 6  ? ? ? ?         ?         
'MODEL FITTING'            ? 7  ? 1 ? PHENIX    ?         
OTHER                      ? 8  ? ? ? ?         ?         
'MODEL REFINEMENT'         ? 9  ? 1 ? PHENIX    1.21_5207 
'INITIAL EULER ASSIGNMENT' ? 10 1 ? ? cryoSPARC ?         
'FINAL EULER ASSIGNMENT'   ? 11 1 ? ? cryoSPARC ?         
CLASSIFICATION             ? 12 1 ? ? cryoSPARC ?         
RECONSTRUCTION             ? 13 1 ? ? cryoSPARC ?         
# 
_em_specimen.concentration           1 
_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 
'Medical Research Council (MRC, United Kingdom)'                                           'United Kingdom' MC_UP_1201/15       1 
'Cancer Research UK'                                                                       'United Kingdom' DRCRPG-May23/100002 2 
'Medical Research Council (MRC, United Kingdom)'                                           'United Kingdom' MR/L009609/1        3 
'Medical Research Council (MRC, United Kingdom)'                                           'United Kingdom' MC_EX_MR/T046279/1  4 
'National Institutes of Health/National Institute of General Medical Sciences (NIH/NIGMS)' 'United States'  1R01-GM135550       5 
'National Science Foundation (NSF, United States)'                                         'United States'  'NeuroNex 2014862'  6 
# 
loop_
_pdbx_entity_branch_list.entity_id 
_pdbx_entity_branch_list.comp_id 
_pdbx_entity_branch_list.num 
_pdbx_entity_branch_list.hetero 
5 NAG 1  n 
5 NAG 2  n 
5 BMA 3  n 
5 MAN 4  n 
5 MAN 5  n 
5 MAN 6  n 
5 MAN 7  n 
5 MAN 8  n 
5 MAN 9  n 
5 MAN 10 n 
6 NAG 1  n 
6 NAG 2  n 
7 NAG 1  n 
7 NAG 2  n 
7 BMA 3  n 
7 MAN 4  n 
7 MAN 5  n 
7 MAN 6  n 
8 NAG 1  n 
8 NAG 2  n 
8 BMA 3  n 
8 MAN 4  n 
8 MAN 5  n 
# 
_pdbx_initial_refinement_model.id               1 
_pdbx_initial_refinement_model.type             'experimental model' 
_pdbx_initial_refinement_model.source_name      PDB 
_pdbx_initial_refinement_model.accession_code   6HUK 
# 
_atom_sites.entry_id                    9FG1 
_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 
N 
O 
P 
S 
# 
loop_
_atom_site.group_PDB 
_atom_site.id 
_atom_site.type_symbol 
_atom_site.label_atom_id 
_atom_site.label_alt_id 
_atom_site.label_comp_id 
_atom_site.label_asym_id 
_atom_site.label_entity_id 
_atom_site.label_seq_id 
_atom_site.pdbx_PDB_ins_code 
_atom_site.Cartn_x 
_atom_site.Cartn_y 
_atom_site.Cartn_z 
_atom_site.occupancy 
_atom_site.B_iso_or_equiv 
_atom_site.pdbx_formal_charge 
_atom_site.auth_seq_id 
_atom_site.auth_comp_id 
_atom_site.auth_asym_id 
_atom_site.auth_atom_id 
_atom_site.pdbx_PDB_model_num 
ATOM   1     N N   . ASP A 1  63  ? 108.048 118.967 191.688 1.00 108.72 ? 10  ASP A N   1 
ATOM   2     C CA  . ASP A 1  63  ? 108.449 117.779 192.431 1.00 115.84 ? 10  ASP A CA  1 
ATOM   3     C C   . ASP A 1  63  ? 108.864 116.659 191.485 1.00 112.61 ? 10  ASP A C   1 
ATOM   4     O O   . ASP A 1  63  ? 109.811 115.922 191.757 1.00 107.78 ? 10  ASP A O   1 
ATOM   5     C CB  . ASP A 1  63  ? 107.315 117.301 193.340 1.00 120.65 ? 10  ASP A CB  1 
ATOM   6     C CG  . ASP A 1  63  ? 106.968 118.306 194.418 1.00 124.36 ? 10  ASP A CG  1 
ATOM   7     O OD1 . ASP A 1  63  ? 107.626 119.365 194.481 1.00 125.66 ? 10  ASP A OD1 1 
ATOM   8     O OD2 . ASP A 1  63  ? 106.036 118.035 195.204 1.00 122.89 ? 10  ASP A OD2 1 
ATOM   9     N N   . ASN A 1  64  ? 108.142 116.537 190.370 1.00 112.97 ? 11  ASN A N   1 
ATOM   10    C CA  . ASN A 1  64  ? 108.422 115.475 189.412 1.00 111.15 ? 11  ASN A CA  1 
ATOM   11    C C   . ASN A 1  64  ? 109.778 115.639 188.740 1.00 106.25 ? 11  ASN A C   1 
ATOM   12    O O   . ASN A 1  64  ? 110.353 114.647 188.282 1.00 104.30 ? 11  ASN A O   1 
ATOM   13    C CB  . ASN A 1  64  ? 107.319 115.423 188.353 1.00 113.69 ? 11  ASN A CB  1 
ATOM   14    C CG  . ASN A 1  64  ? 105.975 115.019 188.928 1.00 116.72 ? 11  ASN A CG  1 
ATOM   15    O OD1 . ASN A 1  64  ? 105.884 114.100 189.741 1.00 117.27 ? 11  ASN A OD1 1 
ATOM   16    N ND2 . ASN A 1  64  ? 104.921 115.709 188.507 1.00 113.56 ? 11  ASN A ND2 1 
ATOM   17    N N   . THR A 1  65  ? 110.302 116.863 188.672 1.00 103.07 ? 12  THR A N   1 
ATOM   18    C CA  . THR A 1  65  ? 111.566 117.109 187.990 1.00 98.83  ? 12  THR A CA  1 
ATOM   19    C C   . THR A 1  65  ? 112.769 117.061 188.920 1.00 94.65  ? 12  THR A C   1 
ATOM   20    O O   . THR A 1  65  ? 113.877 116.755 188.466 1.00 92.31  ? 12  THR A O   1 
ATOM   21    C CB  . THR A 1  65  ? 111.532 118.468 187.287 1.00 97.30  ? 12  THR A CB  1 
ATOM   22    O OG1 . THR A 1  65  ? 111.280 119.499 188.249 1.00 99.66  ? 12  THR A OG1 1 
ATOM   23    C CG2 . THR A 1  65  ? 110.444 118.490 186.225 1.00 90.94  ? 12  THR A CG2 1 
ATOM   24    N N   . THR A 1  66  ? 112.586 117.353 190.210 1.00 95.38  ? 13  THR A N   1 
ATOM   25    C CA  . THR A 1  66  ? 113.713 117.338 191.134 1.00 93.83  ? 13  THR A CA  1 
ATOM   26    C C   . THR A 1  66  ? 114.301 115.946 191.307 1.00 90.92  ? 13  THR A C   1 
ATOM   27    O O   . THR A 1  66  ? 115.464 115.822 191.704 1.00 91.59  ? 13  THR A O   1 
ATOM   28    C CB  . THR A 1  66  ? 113.294 117.892 192.495 1.00 97.05  ? 13  THR A CB  1 
ATOM   29    O OG1 . THR A 1  66  ? 112.228 117.098 193.029 1.00 100.88 ? 13  THR A OG1 1 
ATOM   30    C CG2 . THR A 1  66  ? 112.833 119.332 192.357 1.00 95.90  ? 13  THR A CG2 1 
ATOM   31    N N   . VAL A 1  67  ? 113.527 114.896 191.031 1.00 89.48  ? 14  VAL A N   1 
ATOM   32    C CA  . VAL A 1  67  ? 114.073 113.546 191.085 1.00 86.03  ? 14  VAL A CA  1 
ATOM   33    C C   . VAL A 1  67  ? 115.064 113.327 189.951 1.00 83.53  ? 14  VAL A C   1 
ATOM   34    O O   . VAL A 1  67  ? 116.128 112.729 190.144 1.00 83.82  ? 14  VAL A O   1 
ATOM   35    C CB  . VAL A 1  67  ? 112.938 112.509 191.054 1.00 88.13  ? 14  VAL A CB  1 
ATOM   36    C CG1 . VAL A 1  67  ? 113.505 111.108 191.140 1.00 87.17  ? 14  VAL A CG1 1 
ATOM   37    C CG2 . VAL A 1  67  ? 111.964 112.761 192.188 1.00 89.21  ? 14  VAL A CG2 1 
ATOM   38    N N   . PHE A 1  68  ? 114.732 113.803 188.752 1.00 83.89  ? 15  PHE A N   1 
ATOM   39    C CA  . PHE A 1  68  ? 115.626 113.639 187.613 1.00 80.74  ? 15  PHE A CA  1 
ATOM   40    C C   . PHE A 1  68  ? 116.797 114.609 187.659 1.00 79.14  ? 15  PHE A C   1 
ATOM   41    O O   . PHE A 1  68  ? 117.869 114.298 187.131 1.00 77.86  ? 15  PHE A O   1 
ATOM   42    C CB  . PHE A 1  68  ? 114.850 113.807 186.309 1.00 85.58  ? 15  PHE A CB  1 
ATOM   43    C CG  . PHE A 1  68  ? 113.733 112.821 186.144 1.00 88.75  ? 15  PHE A CG  1 
ATOM   44    C CD1 . PHE A 1  68  ? 114.000 111.501 185.826 1.00 89.32  ? 15  PHE A CD1 1 
ATOM   45    C CD2 . PHE A 1  68  ? 112.417 113.211 186.312 1.00 87.84  ? 15  PHE A CD2 1 
ATOM   46    C CE1 . PHE A 1  68  ? 112.976 110.590 185.676 1.00 90.41  ? 15  PHE A CE1 1 
ATOM   47    C CE2 . PHE A 1  68  ? 111.388 112.305 186.163 1.00 91.71  ? 15  PHE A CE2 1 
ATOM   48    C CZ  . PHE A 1  68  ? 111.667 110.993 185.845 1.00 95.45  ? 15  PHE A CZ  1 
ATOM   49    N N   . THR A 1  69  ? 116.616 115.782 188.270 1.00 81.69  ? 16  THR A N   1 
ATOM   50    C CA  . THR A 1  69  ? 117.730 116.714 188.415 1.00 79.39  ? 16  THR A CA  1 
ATOM   51    C C   . THR A 1  69  ? 118.827 116.120 189.287 1.00 79.03  ? 16  THR A C   1 
ATOM   52    O O   . THR A 1  69  ? 120.018 116.268 188.988 1.00 78.22  ? 16  THR A O   1 
ATOM   53    C CB  . THR A 1  69  ? 117.241 118.039 188.997 1.00 82.78  ? 16  THR A CB  1 
ATOM   54    O OG1 . THR A 1  69  ? 116.283 118.628 188.112 1.00 88.51  ? 16  THR A OG1 1 
ATOM   55    C CG2 . THR A 1  69  ? 118.399 119.002 189.178 1.00 78.76  ? 16  THR A CG2 1 
ATOM   56    N N   . ARG A 1  70  ? 118.446 115.441 190.370 1.00 77.58  ? 17  ARG A N   1 
ATOM   57    C CA  . ARG A 1  70  ? 119.441 114.816 191.231 1.00 75.99  ? 17  ARG A CA  1 
ATOM   58    C C   . ARG A 1  70  ? 120.122 113.641 190.544 1.00 74.58  ? 17  ARG A C   1 
ATOM   59    O O   . ARG A 1  70  ? 121.279 113.335 190.849 1.00 78.73  ? 17  ARG A O   1 
ATOM   60    C CB  . ARG A 1  70  ? 118.795 114.373 192.541 1.00 81.20  ? 17  ARG A CB  1 
ATOM   61    C CG  . ARG A 1  70  ? 118.293 115.529 193.391 1.00 88.62  ? 17  ARG A CG  1 
ATOM   62    C CD  . ARG A 1  70  ? 117.832 115.074 194.767 1.00 94.29  ? 17  ARG A CD  1 
ATOM   63    N NE  . ARG A 1  70  ? 116.567 114.350 194.724 1.00 96.40  ? 17  ARG A NE  1 
ATOM   64    C CZ  . ARG A 1  70  ? 116.456 113.029 194.707 1.00 97.00  ? 17  ARG A CZ  1 
ATOM   65    N NH1 . ARG A 1  70  ? 117.521 112.246 194.725 1.00 94.89  ? 17  ARG A NH1 1 
ATOM   66    N NH2 . ARG A 1  70  ? 115.246 112.481 194.670 1.00 95.28  ? 17  ARG A NH2 1 
ATOM   67    N N   . ILE A 1  71  ? 119.425 112.967 189.629 1.00 74.16  ? 18  ILE A N   1 
ATOM   68    C CA  . ILE A 1  71  ? 120.047 111.884 188.874 1.00 70.05  ? 18  ILE A CA  1 
ATOM   69    C C   . ILE A 1  71  ? 121.121 112.434 187.946 1.00 68.52  ? 18  ILE A C   1 
ATOM   70    O O   . ILE A 1  71  ? 122.242 111.916 187.892 1.00 71.38  ? 18  ILE A O   1 
ATOM   71    C CB  . ILE A 1  71  ? 118.983 111.093 188.095 1.00 73.37  ? 18  ILE A CB  1 
ATOM   72    C CG1 . ILE A 1  71  ? 118.099 110.296 189.052 1.00 76.16  ? 18  ILE A CG1 1 
ATOM   73    C CG2 . ILE A 1  71  ? 119.639 110.177 187.082 1.00 68.79  ? 18  ILE A CG2 1 
ATOM   74    C CD1 . ILE A 1  71  ? 117.092 109.420 188.353 1.00 77.53  ? 18  ILE A CD1 1 
ATOM   75    N N   . LEU A 1  72  ? 120.794 113.493 187.203 1.00 67.61  ? 19  LEU A N   1 
ATOM   76    C CA  . LEU A 1  72  ? 121.754 114.073 186.270 1.00 64.06  ? 19  LEU A CA  1 
ATOM   77    C C   . LEU A 1  72  ? 122.947 114.673 187.001 1.00 69.74  ? 19  LEU A C   1 
ATOM   78    O O   . LEU A 1  72  ? 124.085 114.571 186.531 1.00 69.84  ? 19  LEU A O   1 
ATOM   79    C CB  . LEU A 1  72  ? 121.070 115.128 185.406 1.00 62.04  ? 19  LEU A CB  1 
ATOM   80    C CG  . LEU A 1  72  ? 119.933 114.614 184.528 1.00 60.78  ? 19  LEU A CG  1 
ATOM   81    C CD1 . LEU A 1  72  ? 119.314 115.748 183.741 1.00 57.87  ? 19  LEU A CD1 1 
ATOM   82    C CD2 . LEU A 1  72  ? 120.436 113.535 183.594 1.00 63.81  ? 19  LEU A CD2 1 
ATOM   83    N N   . ASP A 1  73  ? 122.708 115.313 188.147 1.00 73.69  ? 20  ASP A N   1 
ATOM   84    C CA  . ASP A 1  73  ? 123.810 115.878 188.915 1.00 71.86  ? 20  ASP A CA  1 
ATOM   85    C C   . ASP A 1  73  ? 124.708 114.795 189.493 1.00 70.70  ? 20  ASP A C   1 
ATOM   86    O O   . ASP A 1  73  ? 125.903 115.029 189.695 1.00 73.20  ? 20  ASP A O   1 
ATOM   87    C CB  . ASP A 1  73  ? 123.270 116.772 190.029 1.00 74.80  ? 20  ASP A CB  1 
ATOM   88    C CG  . ASP A 1  73  ? 122.648 118.046 189.500 1.00 85.66  ? 20  ASP A CG  1 
ATOM   89    O OD1 . ASP A 1  73  ? 122.754 118.298 188.282 1.00 87.09  ? 20  ASP A OD1 1 
ATOM   90    O OD2 . ASP A 1  73  ? 122.052 118.797 190.299 1.00 88.41  ? 20  ASP A OD2 1 
ATOM   91    N N   . ARG A 1  74  ? 124.158 113.614 189.774 1.00 70.72  ? 21  ARG A N   1 
ATOM   92    C CA  . ARG A 1  74  ? 124.984 112.518 190.261 1.00 69.29  ? 21  ARG A CA  1 
ATOM   93    C C   . ARG A 1  74  ? 125.791 111.876 189.142 1.00 68.26  ? 21  ARG A C   1 
ATOM   94    O O   . ARG A 1  74  ? 126.906 111.402 189.383 1.00 68.41  ? 21  ARG A O   1 
ATOM   95    C CB  . ARG A 1  74  ? 124.117 111.465 190.949 1.00 71.64  ? 21  ARG A CB  1 
ATOM   96    C CG  . ARG A 1  74  ? 124.901 110.519 191.839 1.00 76.88  ? 21  ARG A CG  1 
ATOM   97    C CD  . ARG A 1  74  ? 124.093 109.286 192.206 1.00 83.84  ? 21  ARG A CD  1 
ATOM   98    N NE  . ARG A 1  74  ? 123.975 108.354 191.091 1.00 90.47  ? 21  ARG A NE  1 
ATOM   99    C CZ  . ARG A 1  74  ? 122.896 108.226 190.330 1.00 86.61  ? 21  ARG A CZ  1 
ATOM   100   N NH1 . ARG A 1  74  ? 121.811 108.954 190.541 1.00 86.73  ? 21  ARG A NH1 1 
ATOM   101   N NH2 . ARG A 1  74  ? 122.905 107.343 189.335 1.00 79.67  ? 21  ARG A NH2 1 
ATOM   102   N N   . LEU A 1  75  ? 125.246 111.839 187.924 1.00 66.81  ? 22  LEU A N   1 
ATOM   103   C CA  . LEU A 1  75  ? 125.995 111.297 186.795 1.00 61.55  ? 22  LEU A CA  1 
ATOM   104   C C   . LEU A 1  75  ? 127.218 112.146 186.486 1.00 63.47  ? 22  LEU A C   1 
ATOM   105   O O   . LEU A 1  75  ? 128.297 111.613 186.201 1.00 66.36  ? 22  LEU A O   1 
ATOM   106   C CB  . LEU A 1  75  ? 125.097 111.196 185.565 1.00 60.44  ? 22  LEU A CB  1 
ATOM   107   C CG  . LEU A 1  75  ? 123.931 110.215 185.650 1.00 62.72  ? 22  LEU A CG  1 
ATOM   108   C CD1 . LEU A 1  75  ? 123.184 110.169 184.332 1.00 54.73  ? 22  LEU A CD1 1 
ATOM   109   C CD2 . LEU A 1  75  ? 124.428 108.841 186.035 1.00 61.63  ? 22  LEU A CD2 1 
ATOM   110   N N   . LEU A 1  76  ? 127.073 113.464 186.537 1.00 63.91  ? 23  LEU A N   1 
ATOM   111   C CA  . LEU A 1  76  ? 128.165 114.376 186.229 1.00 63.89  ? 23  LEU A CA  1 
ATOM   112   C C   . LEU A 1  76  ? 129.046 114.673 187.432 1.00 65.54  ? 23  LEU A C   1 
ATOM   113   O O   . LEU A 1  76  ? 129.998 115.448 187.305 1.00 67.26  ? 23  LEU A O   1 
ATOM   114   C CB  . LEU A 1  76  ? 127.613 115.685 185.662 1.00 62.37  ? 23  LEU A CB  1 
ATOM   115   C CG  . LEU A 1  76  ? 126.840 115.566 184.351 1.00 60.92  ? 23  LEU A CG  1 
ATOM   116   C CD1 . LEU A 1  76  ? 126.333 116.923 183.908 1.00 59.16  ? 23  LEU A CD1 1 
ATOM   117   C CD2 . LEU A 1  76  ? 127.712 114.943 183.280 1.00 52.59  ? 23  LEU A CD2 1 
ATOM   118   N N   . ASP A 1  77  ? 128.758 114.081 188.587 1.00 69.16  ? 24  ASP A N   1 
ATOM   119   C CA  . ASP A 1  77  ? 129.538 114.320 189.796 1.00 72.21  ? 24  ASP A CA  1 
ATOM   120   C C   . ASP A 1  77  ? 130.835 113.530 189.707 1.00 72.08  ? 24  ASP A C   1 
ATOM   121   O O   . ASP A 1  77  ? 130.820 112.296 189.708 1.00 73.90  ? 24  ASP A O   1 
ATOM   122   C CB  . ASP A 1  77  ? 128.737 113.922 191.031 1.00 74.85  ? 24  ASP A CB  1 
ATOM   123   C CG  . ASP A 1  77  ? 129.340 114.458 192.308 1.00 78.23  ? 24  ASP A CG  1 
ATOM   124   O OD1 . ASP A 1  77  ? 130.198 115.360 192.222 1.00 76.17  ? 24  ASP A OD1 1 
ATOM   125   O OD2 . ASP A 1  77  ? 128.960 113.976 193.395 1.00 80.56  ? 24  ASP A OD2 1 
ATOM   126   N N   . GLY A 1  78  ? 131.960 114.236 189.637 1.00 66.78  ? 25  GLY A N   1 
ATOM   127   C CA  . GLY A 1  78  ? 133.234 113.567 189.478 1.00 64.47  ? 25  GLY A CA  1 
ATOM   128   C C   . GLY A 1  78  ? 133.432 112.916 188.131 1.00 64.76  ? 25  GLY A C   1 
ATOM   129   O O   . GLY A 1  78  ? 134.241 111.995 188.011 1.00 65.04  ? 25  GLY A O   1 
ATOM   130   N N   . TYR A 1  79  ? 132.711 113.369 187.111 1.00 60.60  ? 26  TYR A N   1 
ATOM   131   C CA  . TYR A 1  79  ? 132.804 112.798 185.777 1.00 55.99  ? 26  TYR A CA  1 
ATOM   132   C C   . TYR A 1  79  ? 133.788 113.606 184.944 1.00 60.76  ? 26  TYR A C   1 
ATOM   133   O O   . TYR A 1  79  ? 133.686 114.834 184.868 1.00 60.70  ? 26  TYR A O   1 
ATOM   134   C CB  . TYR A 1  79  ? 131.430 112.774 185.107 1.00 53.11  ? 26  TYR A CB  1 
ATOM   135   C CG  . TYR A 1  79  ? 131.432 112.220 183.704 1.00 51.51  ? 26  TYR A CG  1 
ATOM   136   C CD1 . TYR A 1  79  ? 131.328 110.860 183.476 1.00 48.76  ? 26  TYR A CD1 1 
ATOM   137   C CD2 . TYR A 1  79  ? 131.528 113.059 182.608 1.00 50.82  ? 26  TYR A CD2 1 
ATOM   138   C CE1 . TYR A 1  79  ? 131.327 110.353 182.199 1.00 46.60  ? 26  TYR A CE1 1 
ATOM   139   C CE2 . TYR A 1  79  ? 131.531 112.560 181.329 1.00 45.82  ? 26  TYR A CE2 1 
ATOM   140   C CZ  . TYR A 1  79  ? 131.431 111.208 181.129 1.00 45.91  ? 26  TYR A CZ  1 
ATOM   141   O OH  . TYR A 1  79  ? 131.431 110.705 179.851 1.00 47.99  ? 26  TYR A OH  1 
ATOM   142   N N   . ASP A 1  80  ? 134.739 112.915 184.325 1.00 58.14  ? 27  ASP A N   1 
ATOM   143   C CA  . ASP A 1  80  ? 135.760 113.538 183.493 1.00 53.41  ? 27  ASP A CA  1 
ATOM   144   C C   . ASP A 1  80  ? 135.458 113.220 182.037 1.00 53.14  ? 27  ASP A C   1 
ATOM   145   O O   . ASP A 1  80  ? 135.447 112.050 181.644 1.00 56.74  ? 27  ASP A O   1 
ATOM   146   C CB  . ASP A 1  80  ? 137.151 113.041 183.880 1.00 56.14  ? 27  ASP A CB  1 
ATOM   147   C CG  . ASP A 1  80  ? 138.252 113.924 183.345 1.00 64.83  ? 27  ASP A CG  1 
ATOM   148   O OD1 . ASP A 1  80  ? 137.935 114.965 182.736 1.00 67.95  ? 27  ASP A OD1 1 
ATOM   149   O OD2 . ASP A 1  80  ? 139.436 113.579 183.531 1.00 66.29  ? 27  ASP A OD2 1 
ATOM   150   N N   . ASN A 1  81  ? 135.221 114.257 181.240 1.00 51.82  ? 28  ASN A N   1 
ATOM   151   C CA  . ASN A 1  81  ? 134.864 114.088 179.840 1.00 48.92  ? 28  ASN A CA  1 
ATOM   152   C C   . ASN A 1  81  ? 136.072 114.086 178.916 1.00 50.84  ? 28  ASN A C   1 
ATOM   153   O O   . ASN A 1  81  ? 135.900 114.041 177.695 1.00 52.50  ? 28  ASN A O   1 
ATOM   154   C CB  . ASN A 1  81  ? 133.883 115.178 179.409 1.00 47.50  ? 28  ASN A CB  1 
ATOM   155   C CG  . ASN A 1  81  ? 134.381 116.565 179.725 1.00 54.88  ? 28  ASN A CG  1 
ATOM   156   O OD1 . ASN A 1  81  ? 135.519 116.746 180.148 1.00 60.81  ? 28  ASN A OD1 1 
ATOM   157   N ND2 . ASN A 1  81  ? 133.530 117.559 179.516 1.00 56.31  ? 28  ASN A ND2 1 
ATOM   158   N N   . ARG A 1  82  ? 137.280 114.153 179.464 1.00 49.63  ? 29  ARG A N   1 
ATOM   159   C CA  . ARG A 1  82  ? 138.498 114.093 178.672 1.00 49.13  ? 29  ARG A CA  1 
ATOM   160   C C   . ARG A 1  82  ? 139.051 112.683 178.549 1.00 49.27  ? 29  ARG A C   1 
ATOM   161   O O   . ARG A 1  82  ? 140.056 112.484 177.860 1.00 52.83  ? 29  ARG A O   1 
ATOM   162   C CB  . ARG A 1  82  ? 139.564 115.008 179.277 1.00 49.93  ? 29  ARG A CB  1 
ATOM   163   C CG  . ARG A 1  82  ? 139.175 116.470 179.299 1.00 52.94  ? 29  ARG A CG  1 
ATOM   164   C CD  . ARG A 1  82  ? 140.111 117.267 180.177 1.00 53.62  ? 29  ARG A CD  1 
ATOM   165   N NE  . ARG A 1  82  ? 140.212 116.689 181.510 1.00 58.80  ? 29  ARG A NE  1 
ATOM   166   C CZ  . ARG A 1  82  ? 140.808 117.277 182.537 1.00 59.99  ? 29  ARG A CZ  1 
ATOM   167   N NH1 . ARG A 1  82  ? 141.352 118.476 182.425 1.00 56.68  ? 29  ARG A NH1 1 
ATOM   168   N NH2 . ARG A 1  82  ? 140.854 116.648 183.708 1.00 59.19  ? 29  ARG A NH2 1 
ATOM   169   N N   . LEU A 1  83  ? 138.425 111.705 179.194 1.00 46.67  ? 30  LEU A N   1 
ATOM   170   C CA  . LEU A 1  83  ? 138.872 110.321 179.163 1.00 45.73  ? 30  LEU A CA  1 
ATOM   171   C C   . LEU A 1  83  ? 137.803 109.469 178.499 1.00 47.33  ? 30  LEU A C   1 
ATOM   172   O O   . LEU A 1  83  ? 136.628 109.545 178.869 1.00 48.73  ? 30  LEU A O   1 
ATOM   173   C CB  . LEU A 1  83  ? 139.153 109.805 180.573 1.00 45.15  ? 30  LEU A CB  1 
ATOM   174   C CG  . LEU A 1  83  ? 139.944 110.718 181.508 1.00 45.85  ? 30  LEU A CG  1 
ATOM   175   C CD1 . LEU A 1  83  ? 140.111 110.063 182.863 1.00 41.59  ? 30  LEU A CD1 1 
ATOM   176   C CD2 . LEU A 1  83  ? 141.291 111.071 180.912 1.00 47.01  ? 30  LEU A CD2 1 
ATOM   177   N N   . ARG A 1  84  ? 138.208 108.665 177.521 1.00 43.89  ? 31  ARG A N   1 
ATOM   178   C CA  . ARG A 1  84  ? 137.273 107.766 176.870 1.00 41.53  ? 31  ARG A CA  1 
ATOM   179   C C   . ARG A 1  84  ? 136.847 106.661 177.834 1.00 47.77  ? 31  ARG A C   1 
ATOM   180   O O   . ARG A 1  84  ? 137.598 106.296 178.740 1.00 52.19  ? 31  ARG A O   1 
ATOM   181   C CB  . ARG A 1  84  ? 137.898 107.152 175.624 1.00 40.81  ? 31  ARG A CB  1 
ATOM   182   C CG  . ARG A 1  84  ? 139.117 106.303 175.901 1.00 44.45  ? 31  ARG A CG  1 
ATOM   183   C CD  . ARG A 1  84  ? 139.473 105.455 174.698 1.00 46.58  ? 31  ARG A CD  1 
ATOM   184   N NE  . ARG A 1  84  ? 140.662 104.647 174.935 1.00 53.67  ? 31  ARG A NE  1 
ATOM   185   C CZ  . ARG A 1  84  ? 140.654 103.464 175.531 1.00 57.93  ? 31  ARG A CZ  1 
ATOM   186   N NH1 . ARG A 1  84  ? 139.532 102.914 175.958 1.00 56.88  ? 31  ARG A NH1 1 
ATOM   187   N NH2 . ARG A 1  84  ? 141.803 102.821 175.709 1.00 58.54  ? 31  ARG A NH2 1 
ATOM   188   N N   . PRO A 1  85  ? 135.637 106.126 177.673 1.00 45.49  ? 32  PRO A N   1 
ATOM   189   C CA  . PRO A 1  85  ? 135.192 105.042 178.554 1.00 48.06  ? 32  PRO A CA  1 
ATOM   190   C C   . PRO A 1  85  ? 136.113 103.836 178.458 1.00 54.72  ? 32  PRO A C   1 
ATOM   191   O O   . PRO A 1  85  ? 136.511 103.419 177.370 1.00 52.93  ? 32  PRO A O   1 
ATOM   192   C CB  . PRO A 1  85  ? 133.789 104.718 178.035 1.00 49.08  ? 32  PRO A CB  1 
ATOM   193   C CG  . PRO A 1  85  ? 133.353 105.946 177.331 1.00 44.20  ? 32  PRO A CG  1 
ATOM   194   C CD  . PRO A 1  85  ? 134.583 106.538 176.735 1.00 40.03  ? 32  PRO A CD  1 
ATOM   195   N N   . GLY A 1  86  ? 136.429 103.262 179.612 1.00 57.28  ? 33  GLY A N   1 
ATOM   196   C CA  . GLY A 1  86  ? 137.369 102.158 179.657 1.00 58.66  ? 33  GLY A CA  1 
ATOM   197   C C   . GLY A 1  86  ? 138.772 102.534 179.237 1.00 57.96  ? 33  GLY A C   1 
ATOM   198   O O   . GLY A 1  86  ? 139.437 101.752 178.549 1.00 63.06  ? 33  GLY A O   1 
ATOM   199   N N   . LEU A 1  87  ? 139.238 103.717 179.628 1.00 55.53  ? 34  LEU A N   1 
ATOM   200   C CA  . LEU A 1  87  ? 140.592 104.138 179.299 1.00 52.97  ? 34  LEU A CA  1 
ATOM   201   C C   . LEU A 1  87  ? 141.600 103.336 180.109 1.00 66.15  ? 34  LEU A C   1 
ATOM   202   O O   . LEU A 1  87  ? 141.532 103.297 181.341 1.00 73.07  ? 34  LEU A O   1 
ATOM   203   C CB  . LEU A 1  87  ? 140.764 105.630 179.568 1.00 48.23  ? 34  LEU A CB  1 
ATOM   204   C CG  . LEU A 1  87  ? 142.178 106.195 179.455 1.00 45.51  ? 34  LEU A CG  1 
ATOM   205   C CD1 . LEU A 1  87  ? 142.736 105.953 178.073 1.00 56.94  ? 34  LEU A CD1 1 
ATOM   206   C CD2 . LEU A 1  87  ? 142.184 107.674 179.770 1.00 42.74  ? 34  LEU A CD2 1 
ATOM   207   N N   . GLY A 1  88  ? 142.535 102.694 179.416 1.00 66.85  ? 35  GLY A N   1 
ATOM   208   C CA  . GLY A 1  88  ? 143.518 101.855 180.062 1.00 67.02  ? 35  GLY A CA  1 
ATOM   209   C C   . GLY A 1  88  ? 143.026 100.480 180.448 1.00 74.73  ? 35  GLY A C   1 
ATOM   210   O O   . GLY A 1  88  ? 143.796 99.706  181.029 1.00 80.52  ? 35  GLY A O   1 
ATOM   211   N N   . GLU A 1  89  ? 141.773 100.149 180.149 1.00 72.42  ? 36  GLU A N   1 
ATOM   212   C CA  . GLU A 1  89  ? 141.201 98.853  180.486 1.00 72.95  ? 36  GLU A CA  1 
ATOM   213   C C   . GLU A 1  89  ? 140.788 98.057  179.260 1.00 72.65  ? 36  GLU A C   1 
ATOM   214   O O   . GLU A 1  89  ? 141.211 96.907  179.102 1.00 75.91  ? 36  GLU A O   1 
ATOM   215   C CB  . GLU A 1  89  ? 139.991 99.043  181.414 1.00 77.14  ? 36  GLU A CB  1 
ATOM   216   C CG  . GLU A 1  89  ? 139.146 97.793  181.590 1.00 88.25  ? 36  GLU A CG  1 
ATOM   217   C CD  . GLU A 1  89  ? 137.818 98.078  182.264 1.00 93.32  ? 36  GLU A CD  1 
ATOM   218   O OE1 . GLU A 1  89  ? 137.553 99.256  182.583 1.00 93.74  ? 36  GLU A OE1 1 
ATOM   219   O OE2 . GLU A 1  89  ? 137.039 97.125  182.473 1.00 93.67  ? 36  GLU A OE2 1 
ATOM   220   N N   . ARG A 1  90  ? 139.978 98.638  178.381 1.00 68.07  ? 37  ARG A N   1 
ATOM   221   C CA  . ARG A 1  90  ? 139.424 97.920  177.244 1.00 64.81  ? 37  ARG A CA  1 
ATOM   222   C C   . ARG A 1  90  ? 139.385 98.864  176.050 1.00 60.83  ? 37  ARG A C   1 
ATOM   223   O O   . ARG A 1  90  ? 139.963 99.954  176.072 1.00 62.57  ? 37  ARG A O   1 
ATOM   224   C CB  . ARG A 1  90  ? 138.039 97.358  177.587 1.00 67.03  ? 37  ARG A CB  1 
ATOM   225   C CG  . ARG A 1  90  ? 137.091 98.384  178.177 1.00 68.47  ? 37  ARG A CG  1 
ATOM   226   C CD  . ARG A 1  90  ? 135.732 97.785  178.477 1.00 72.19  ? 37  ARG A CD  1 
ATOM   227   N NE  . ARG A 1  90  ? 134.845 98.750  179.115 1.00 78.80  ? 37  ARG A NE  1 
ATOM   228   C CZ  . ARG A 1  90  ? 134.064 99.598  178.460 1.00 80.27  ? 37  ARG A CZ  1 
ATOM   229   N NH1 . ARG A 1  90  ? 134.037 99.634  177.138 1.00 78.02  ? 37  ARG A NH1 1 
ATOM   230   N NH2 . ARG A 1  90  ? 133.292 100.433 179.149 1.00 74.70  ? 37  ARG A NH2 1 
ATOM   231   N N   . VAL A 1  91  ? 138.695 98.436  174.997 1.00 56.22  ? 38  VAL A N   1 
ATOM   232   C CA  . VAL A 1  91  ? 138.565 99.195  173.760 1.00 53.85  ? 38  VAL A CA  1 
ATOM   233   C C   . VAL A 1  91  ? 137.143 99.723  173.675 1.00 60.00  ? 38  VAL A C   1 
ATOM   234   O O   . VAL A 1  91  ? 136.182 98.969  173.868 1.00 68.45  ? 38  VAL A O   1 
ATOM   235   C CB  . VAL A 1  91  ? 138.903 98.334  172.532 1.00 49.12  ? 38  VAL A CB  1 
ATOM   236   C CG1 . VAL A 1  91  ? 138.868 99.172  171.275 1.00 48.45  ? 38  VAL A CG1 1 
ATOM   237   C CG2 . VAL A 1  91  ? 140.261 97.687  172.700 1.00 52.13  ? 38  VAL A CG2 1 
ATOM   238   N N   . THR A 1  92  ? 137.006 101.015 173.395 1.00 54.75  ? 39  THR A N   1 
ATOM   239   C CA  . THR A 1  92  ? 135.691 101.625 173.253 1.00 54.09  ? 39  THR A CA  1 
ATOM   240   C C   . THR A 1  92  ? 135.112 101.258 171.894 1.00 50.99  ? 39  THR A C   1 
ATOM   241   O O   . THR A 1  92  ? 135.664 101.634 170.856 1.00 47.80  ? 39  THR A O   1 
ATOM   242   C CB  . THR A 1  92  ? 135.784 103.140 173.408 1.00 49.74  ? 39  THR A CB  1 
ATOM   243   O OG1 . THR A 1  92  ? 136.454 103.453 174.633 1.00 51.78  ? 39  THR A OG1 1 
ATOM   244   C CG2 . THR A 1  92  ? 134.398 103.754 173.432 1.00 41.04  ? 39  THR A CG2 1 
ATOM   245   N N   . GLU A 1  93  ? 134.002 100.527 171.899 1.00 51.74  ? 40  GLU A N   1 
ATOM   246   C CA  . GLU A 1  93  ? 133.348 100.080 170.678 1.00 49.95  ? 40  GLU A CA  1 
ATOM   247   C C   . GLU A 1  93  ? 132.179 100.999 170.361 1.00 44.43  ? 40  GLU A C   1 
ATOM   248   O O   . GLU A 1  93  ? 131.308 101.217 171.208 1.00 43.48  ? 40  GLU A O   1 
ATOM   249   C CB  . GLU A 1  93  ? 132.865 98.637  170.822 1.00 56.21  ? 40  GLU A CB  1 
ATOM   250   C CG  . GLU A 1  93  ? 133.973 97.668  171.182 1.00 67.55  ? 40  GLU A CG  1 
ATOM   251   C CD  . GLU A 1  93  ? 133.464 96.273  171.474 1.00 86.87  ? 40  GLU A CD  1 
ATOM   252   O OE1 . GLU A 1  93  ? 132.309 95.968  171.110 1.00 87.60  ? 40  GLU A OE1 1 
ATOM   253   O OE2 . GLU A 1  93  ? 134.222 95.481  172.072 1.00 93.68  ? 40  GLU A OE2 1 
ATOM   254   N N   . VAL A 1  94  ? 132.159 101.529 169.142 1.00 38.97  ? 41  VAL A N   1 
ATOM   255   C CA  . VAL A 1  94  ? 131.151 102.487 168.709 1.00 37.35  ? 41  VAL A CA  1 
ATOM   256   C C   . VAL A 1  94  ? 130.358 101.862 167.573 1.00 40.88  ? 41  VAL A C   1 
ATOM   257   O O   . VAL A 1  94  ? 130.920 101.548 166.518 1.00 47.58  ? 41  VAL A O   1 
ATOM   258   C CB  . VAL A 1  94  ? 131.784 103.815 168.267 1.00 34.63  ? 41  VAL A CB  1 
ATOM   259   C CG1 . VAL A 1  94  ? 130.715 104.806 167.857 1.00 32.71  ? 41  VAL A CG1 1 
ATOM   260   C CG2 . VAL A 1  94  ? 132.644 104.385 169.375 1.00 33.26  ? 41  VAL A CG2 1 
ATOM   261   N N   . LYS A 1  95  ? 129.058 101.689 167.783 1.00 35.83  ? 42  LYS A N   1 
ATOM   262   C CA  . LYS A 1  95  ? 128.154 101.222 166.743 1.00 32.56  ? 42  LYS A CA  1 
ATOM   263   C C   . LYS A 1  95  ? 127.691 102.403 165.904 1.00 34.78  ? 42  LYS A C   1 
ATOM   264   O O   . LYS A 1  95  ? 127.314 103.446 166.440 1.00 38.52  ? 42  LYS A O   1 
ATOM   265   C CB  . LYS A 1  95  ? 126.946 100.516 167.354 1.00 35.97  ? 42  LYS A CB  1 
ATOM   266   C CG  . LYS A 1  95  ? 127.284 99.326  168.220 1.00 38.66  ? 42  LYS A CG  1 
ATOM   267   C CD  . LYS A 1  95  ? 127.778 98.171  167.388 1.00 48.19  ? 42  LYS A CD  1 
ATOM   268   C CE  . LYS A 1  95  ? 127.914 96.916  168.228 1.00 65.41  ? 42  LYS A CE  1 
ATOM   269   N NZ  . LYS A 1  95  ? 128.854 97.105  169.365 1.00 67.53  ? 42  LYS A NZ  1 
ATOM   270   N N   . THR A 1  96  ? 127.711 102.236 164.587 1.00 38.48  ? 43  THR A N   1 
ATOM   271   C CA  . THR A 1  96  ? 127.393 103.323 163.674 1.00 36.32  ? 43  THR A CA  1 
ATOM   272   C C   . THR A 1  96  ? 126.405 102.853 162.618 1.00 36.55  ? 43  THR A C   1 
ATOM   273   O O   . THR A 1  96  ? 126.449 101.699 162.186 1.00 40.82  ? 43  THR A O   1 
ATOM   274   C CB  . THR A 1  96  ? 128.659 103.858 162.994 1.00 36.44  ? 43  THR A CB  1 
ATOM   275   O OG1 . THR A 1  96  ? 129.705 103.981 163.962 1.00 38.45  ? 43  THR A OG1 1 
ATOM   276   C CG2 . THR A 1  96  ? 128.401 105.220 162.387 1.00 34.90  ? 43  THR A CG2 1 
ATOM   277   N N   . ASP A 1  97  ? 125.507 103.750 162.219 1.00 34.87  ? 44  ASP A N   1 
ATOM   278   C CA  . ASP A 1  97  ? 124.670 103.537 161.047 1.00 36.86  ? 44  ASP A CA  1 
ATOM   279   C C   . ASP A 1  97  ? 124.221 104.892 160.526 1.00 34.91  ? 44  ASP A C   1 
ATOM   280   O O   . ASP A 1  97  ? 124.199 105.882 161.258 1.00 35.91  ? 44  ASP A O   1 
ATOM   281   C CB  . ASP A 1  97  ? 123.468 102.640 161.351 1.00 41.52  ? 44  ASP A CB  1 
ATOM   282   C CG  . ASP A 1  97  ? 122.566 103.218 162.402 1.00 48.71  ? 44  ASP A CG  1 
ATOM   283   O OD1 . ASP A 1  97  ? 123.063 103.984 163.247 1.00 48.98  ? 44  ASP A OD1 1 
ATOM   284   O OD2 . ASP A 1  97  ? 121.358 102.908 162.388 1.00 55.75  ? 44  ASP A OD2 1 
ATOM   285   N N   . ILE A 1  98  ? 123.864 104.920 159.247 1.00 33.15  ? 45  ILE A N   1 
ATOM   286   C CA  . ILE A 1  98  ? 123.587 106.156 158.529 1.00 28.30  ? 45  ILE A CA  1 
ATOM   287   C C   . ILE A 1  98  ? 122.218 106.057 157.876 1.00 30.82  ? 45  ILE A C   1 
ATOM   288   O O   . ILE A 1  98  ? 121.845 105.002 157.354 1.00 37.41  ? 45  ILE A O   1 
ATOM   289   C CB  . ILE A 1  98  ? 124.673 106.438 157.470 1.00 28.72  ? 45  ILE A CB  1 
ATOM   290   C CG1 . ILE A 1  98  ? 126.041 106.577 158.131 1.00 26.34  ? 45  ILE A CG1 1 
ATOM   291   C CG2 . ILE A 1  98  ? 124.348 107.682 156.685 1.00 30.47  ? 45  ILE A CG2 1 
ATOM   292   C CD1 . ILE A 1  98  ? 127.145 106.867 157.158 1.00 26.84  ? 45  ILE A CD1 1 
ATOM   293   N N   . PHE A 1  99  ? 121.460 107.150 157.920 1.00 28.88  ? 46  PHE A N   1 
ATOM   294   C CA  . PHE A 1  99  ? 120.195 107.267 157.203 1.00 27.65  ? 46  PHE A CA  1 
ATOM   295   C C   . PHE A 1  99  ? 120.313 108.426 156.225 1.00 31.24  ? 46  PHE A C   1 
ATOM   296   O O   . PHE A 1  99  ? 120.303 109.590 156.633 1.00 30.79  ? 46  PHE A O   1 
ATOM   297   C CB  . PHE A 1  99  ? 119.027 107.478 158.162 1.00 27.74  ? 46  PHE A CB  1 
ATOM   298   C CG  . PHE A 1  99  ? 117.708 107.618 157.470 1.00 31.82  ? 46  PHE A CG  1 
ATOM   299   C CD1 . PHE A 1  99  ? 117.044 106.507 156.991 1.00 34.02  ? 46  PHE A CD1 1 
ATOM   300   C CD2 . PHE A 1  99  ? 117.137 108.860 157.287 1.00 33.20  ? 46  PHE A CD2 1 
ATOM   301   C CE1 . PHE A 1  99  ? 115.838 106.633 156.345 1.00 33.75  ? 46  PHE A CE1 1 
ATOM   302   C CE2 . PHE A 1  99  ? 115.932 108.988 156.641 1.00 33.41  ? 46  PHE A CE2 1 
ATOM   303   C CZ  . PHE A 1  99  ? 115.282 107.873 156.172 1.00 33.71  ? 46  PHE A CZ  1 
ATOM   304   N N   . VAL A 1  100 ? 120.417 108.112 154.937 1.00 34.16  ? 47  VAL A N   1 
ATOM   305   C CA  . VAL A 1  100 ? 120.637 109.129 153.915 1.00 30.39  ? 47  VAL A CA  1 
ATOM   306   C C   . VAL A 1  100 ? 119.298 109.780 153.595 1.00 37.38  ? 47  VAL A C   1 
ATOM   307   O O   . VAL A 1  100 ? 118.454 109.187 152.921 1.00 45.24  ? 47  VAL A O   1 
ATOM   308   C CB  . VAL A 1  100 ? 121.279 108.535 152.658 1.00 30.07  ? 47  VAL A CB  1 
ATOM   309   C CG1 . VAL A 1  100 ? 121.502 109.613 151.625 1.00 32.57  ? 47  VAL A CG1 1 
ATOM   310   C CG2 . VAL A 1  100 ? 122.587 107.862 153.005 1.00 31.40  ? 47  VAL A CG2 1 
ATOM   311   N N   . THR A 1  101 ? 119.100 111.006 154.077 1.00 36.60  ? 48  THR A N   1 
ATOM   312   C CA  . THR A 1  101 ? 117.853 111.711 153.813 1.00 34.22  ? 48  THR A CA  1 
ATOM   313   C C   . THR A 1  101 ? 117.793 112.252 152.392 1.00 42.41  ? 48  THR A C   1 
ATOM   314   O O   . THR A 1  101 ? 116.699 112.388 151.836 1.00 51.92  ? 48  THR A O   1 
ATOM   315   C CB  . THR A 1  101 ? 117.659 112.846 154.818 1.00 34.32  ? 48  THR A CB  1 
ATOM   316   O OG1 . THR A 1  101 ? 118.720 113.795 154.681 1.00 42.10  ? 48  THR A OG1 1 
ATOM   317   C CG2 . THR A 1  101 ? 117.662 112.307 156.231 1.00 31.01  ? 48  THR A CG2 1 
ATOM   318   N N   . SER A 1  102 ? 118.937 112.567 151.791 1.00 42.05  ? 49  SER A N   1 
ATOM   319   C CA  . SER A 1  102 ? 118.955 113.005 150.404 1.00 43.06  ? 49  SER A CA  1 
ATOM   320   C C   . SER A 1  102 ? 120.356 112.833 149.840 1.00 40.62  ? 49  SER A C   1 
ATOM   321   O O   . SER A 1  102 ? 121.340 113.154 150.507 1.00 40.17  ? 49  SER A O   1 
ATOM   322   C CB  . SER A 1  102 ? 118.515 114.464 150.266 1.00 45.92  ? 49  SER A CB  1 
ATOM   323   O OG  . SER A 1  102 ? 119.544 115.340 150.679 1.00 47.13  ? 49  SER A OG  1 
ATOM   324   N N   . PHE A 1  103 ? 120.436 112.335 148.611 1.00 40.95  ? 50  PHE A N   1 
ATOM   325   C CA  . PHE A 1  103 ? 121.699 112.219 147.894 1.00 36.61  ? 50  PHE A CA  1 
ATOM   326   C C   . PHE A 1  103 ? 121.797 113.403 146.943 1.00 36.72  ? 50  PHE A C   1 
ATOM   327   O O   . PHE A 1  103 ? 121.142 113.424 145.898 1.00 37.81  ? 50  PHE A O   1 
ATOM   328   C CB  . PHE A 1  103 ? 121.791 110.894 147.146 1.00 33.25  ? 50  PHE A CB  1 
ATOM   329   C CG  . PHE A 1  103 ? 123.197 110.472 146.844 1.00 36.82  ? 50  PHE A CG  1 
ATOM   330   C CD1 . PHE A 1  103 ? 123.943 109.796 147.786 1.00 35.04  ? 50  PHE A CD1 1 
ATOM   331   C CD2 . PHE A 1  103 ? 123.775 110.762 145.625 1.00 39.54  ? 50  PHE A CD2 1 
ATOM   332   C CE1 . PHE A 1  103 ? 125.234 109.413 147.517 1.00 36.36  ? 50  PHE A CE1 1 
ATOM   333   C CE2 . PHE A 1  103 ? 125.068 110.380 145.352 1.00 37.29  ? 50  PHE A CE2 1 
ATOM   334   C CZ  . PHE A 1  103 ? 125.797 109.706 146.299 1.00 37.16  ? 50  PHE A CZ  1 
ATOM   335   N N   . GLY A 1  104 ? 122.625 114.379 147.300 1.00 40.52  ? 51  GLY A N   1 
ATOM   336   C CA  . GLY A 1  104 ? 122.620 115.663 146.646 1.00 37.96  ? 51  GLY A CA  1 
ATOM   337   C C   . GLY A 1  104 ? 123.258 115.644 145.279 1.00 35.24  ? 51  GLY A C   1 
ATOM   338   O O   . GLY A 1  104 ? 123.583 114.588 144.731 1.00 36.44  ? 51  GLY A O   1 
ATOM   339   N N   . PRO A 1  105 ? 123.449 116.826 144.702 1.00 34.54  ? 52  PRO A N   1 
ATOM   340   C CA  . PRO A 1  105 ? 124.005 116.907 143.352 1.00 35.94  ? 52  PRO A CA  1 
ATOM   341   C C   . PRO A 1  105 ? 125.445 116.432 143.306 1.00 40.49  ? 52  PRO A C   1 
ATOM   342   O O   . PRO A 1  105 ? 126.199 116.553 144.273 1.00 43.44  ? 52  PRO A O   1 
ATOM   343   C CB  . PRO A 1  105 ? 123.907 118.399 143.025 1.00 37.61  ? 52  PRO A CB  1 
ATOM   344   C CG  . PRO A 1  105 ? 123.990 119.057 144.344 1.00 36.03  ? 52  PRO A CG  1 
ATOM   345   C CD  . PRO A 1  105 ? 123.261 118.157 145.297 1.00 35.79  ? 52  PRO A CD  1 
ATOM   346   N N   . VAL A 1  106 ? 125.823 115.892 142.153 1.00 40.21  ? 53  VAL A N   1 
ATOM   347   C CA  . VAL A 1  106 ? 127.175 115.414 141.904 1.00 38.68  ? 53  VAL A CA  1 
ATOM   348   C C   . VAL A 1  106 ? 127.820 116.352 140.896 1.00 44.49  ? 53  VAL A C   1 
ATOM   349   O O   . VAL A 1  106 ? 127.283 116.561 139.802 1.00 54.65  ? 53  VAL A O   1 
ATOM   350   C CB  . VAL A 1  106 ? 127.179 113.967 141.394 1.00 36.34  ? 53  VAL A CB  1 
ATOM   351   C CG1 . VAL A 1  106 ? 128.589 113.500 141.180 1.00 41.78  ? 53  VAL A CG1 1 
ATOM   352   C CG2 . VAL A 1  106 ? 126.472 113.066 142.378 1.00 34.31  ? 53  VAL A CG2 1 
ATOM   353   N N   . SER A 1  107 ? 128.969 116.910 141.256 1.00 44.19  ? 54  SER A N   1 
ATOM   354   C CA  . SER A 1  107 ? 129.651 117.894 140.429 1.00 48.18  ? 54  SER A CA  1 
ATOM   355   C C   . SER A 1  107 ? 130.816 117.233 139.705 1.00 54.78  ? 54  SER A C   1 
ATOM   356   O O   . SER A 1  107 ? 131.706 116.663 140.344 1.00 57.56  ? 54  SER A O   1 
ATOM   357   C CB  . SER A 1  107 ? 130.145 119.063 141.277 1.00 49.67  ? 54  SER A CB  1 
ATOM   358   O OG  . SER A 1  107 ? 130.789 120.031 140.472 1.00 57.24  ? 54  SER A OG  1 
ATOM   359   N N   . ASP A 1  108 ? 130.806 117.307 138.374 1.00 57.96  ? 55  ASP A N   1 
ATOM   360   C CA  . ASP A 1  108 ? 131.930 116.802 137.593 1.00 58.52  ? 55  ASP A CA  1 
ATOM   361   C C   . ASP A 1  108 ? 133.111 117.761 137.626 1.00 63.66  ? 55  ASP A C   1 
ATOM   362   O O   . ASP A 1  108 ? 134.266 117.326 137.633 1.00 66.19  ? 55  ASP A O   1 
ATOM   363   C CB  . ASP A 1  108 ? 131.503 116.554 136.148 1.00 60.76  ? 55  ASP A CB  1 
ATOM   364   C CG  . ASP A 1  108 ? 130.474 115.460 136.025 1.00 65.60  ? 55  ASP A CG  1 
ATOM   365   O OD1 . ASP A 1  108 ? 130.066 114.908 137.065 1.00 69.23  ? 55  ASP A OD1 1 
ATOM   366   O OD2 . ASP A 1  108 ? 130.072 115.149 134.886 1.00 66.83  ? 55  ASP A OD2 1 
ATOM   367   N N   . HIS A 1  109 ? 132.840 119.067 137.632 1.00 62.84  ? 56  HIS A N   1 
ATOM   368   C CA  . HIS A 1  109 ? 133.917 120.046 137.534 1.00 62.32  ? 56  HIS A CA  1 
ATOM   369   C C   . HIS A 1  109 ? 134.798 120.033 138.776 1.00 61.41  ? 56  HIS A C   1 
ATOM   370   O O   . HIS A 1  109 ? 136.016 120.216 138.680 1.00 64.42  ? 56  HIS A O   1 
ATOM   371   C CB  . HIS A 1  109 ? 133.331 121.434 137.290 1.00 65.58  ? 56  HIS A CB  1 
ATOM   372   C CG  . HIS A 1  109 ? 132.383 121.488 136.133 1.00 75.43  ? 56  HIS A CG  1 
ATOM   373   N ND1 . HIS A 1  109 ? 132.809 121.511 134.823 1.00 79.19  ? 56  HIS A ND1 1 
ATOM   374   C CD2 . HIS A 1  109 ? 131.030 121.511 136.089 1.00 77.25  ? 56  HIS A CD2 1 
ATOM   375   C CE1 . HIS A 1  109 ? 131.759 121.549 134.022 1.00 76.10  ? 56  HIS A CE1 1 
ATOM   376   N NE2 . HIS A 1  109 ? 130.668 121.550 134.765 1.00 78.34  ? 56  HIS A NE2 1 
ATOM   377   N N   . ASP A 1  110 ? 134.205 119.825 139.948 1.00 59.77  ? 57  ASP A N   1 
ATOM   378   C CA  . ASP A 1  110 ? 134.962 119.720 141.186 1.00 59.59  ? 57  ASP A CA  1 
ATOM   379   C C   . ASP A 1  110 ? 135.236 118.283 141.603 1.00 58.56  ? 57  ASP A C   1 
ATOM   380   O O   . ASP A 1  110 ? 135.993 118.071 142.556 1.00 63.02  ? 57  ASP A O   1 
ATOM   381   C CB  . ASP A 1  110 ? 134.225 120.438 142.321 1.00 61.71  ? 57  ASP A CB  1 
ATOM   382   C CG  . ASP A 1  110 ? 134.004 121.906 142.034 1.00 71.70  ? 57  ASP A CG  1 
ATOM   383   O OD1 . ASP A 1  110 ? 134.374 122.359 140.932 1.00 78.12  ? 57  ASP A OD1 1 
ATOM   384   O OD2 . ASP A 1  110 ? 133.459 122.609 142.911 1.00 76.86  ? 57  ASP A OD2 1 
ATOM   385   N N   . MET A 1  111 ? 134.654 117.302 140.917 1.00 55.52  ? 58  MET A N   1 
ATOM   386   C CA  . MET A 1  111 ? 134.767 115.890 141.276 1.00 51.54  ? 58  MET A CA  1 
ATOM   387   C C   . MET A 1  111 ? 134.380 115.670 142.737 1.00 52.22  ? 58  MET A C   1 
ATOM   388   O O   . MET A 1  111 ? 135.181 115.250 143.570 1.00 52.40  ? 58  MET A O   1 
ATOM   389   C CB  . MET A 1  111 ? 136.172 115.358 140.986 1.00 51.06  ? 58  MET A CB  1 
ATOM   390   C CG  . MET A 1  111 ? 136.518 115.314 139.511 1.00 56.70  ? 58  MET A CG  1 
ATOM   391   S SD  . MET A 1  111 ? 138.124 114.571 139.184 1.00 80.09  ? 58  MET A SD  1 
ATOM   392   C CE  . MET A 1  111 ? 138.247 114.809 137.414 1.00 64.92  ? 58  MET A CE  1 
ATOM   393   N N   . GLU A 1  112 ? 133.121 115.976 143.034 1.00 52.60  ? 59  GLU A N   1 
ATOM   394   C CA  . GLU A 1  112 ? 132.617 115.909 144.397 1.00 47.56  ? 59  GLU A CA  1 
ATOM   395   C C   . GLU A 1  112 ? 131.110 115.716 144.357 1.00 48.10  ? 59  GLU A C   1 
ATOM   396   O O   . GLU A 1  112 ? 130.467 115.927 143.327 1.00 53.57  ? 59  GLU A O   1 
ATOM   397   C CB  . GLU A 1  112 ? 132.972 117.171 145.181 1.00 46.12  ? 59  GLU A CB  1 
ATOM   398   C CG  . GLU A 1  112 ? 132.260 118.404 144.685 1.00 52.91  ? 59  GLU A CG  1 
ATOM   399   C CD  . GLU A 1  112 ? 132.728 119.661 145.375 1.00 63.14  ? 59  GLU A CD  1 
ATOM   400   O OE1 . GLU A 1  112 ? 133.758 119.604 146.076 1.00 64.11  ? 59  GLU A OE1 1 
ATOM   401   O OE2 . GLU A 1  112 ? 132.068 120.708 145.216 1.00 69.41  ? 59  GLU A OE2 1 
ATOM   402   N N   . TYR A 1  113 ? 130.554 115.319 145.497 1.00 42.35  ? 60  TYR A N   1 
ATOM   403   C CA  . TYR A 1  113 ? 129.116 115.146 145.628 1.00 40.32  ? 60  TYR A CA  1 
ATOM   404   C C   . TYR A 1  113 ? 128.700 115.555 147.031 1.00 39.99  ? 60  TYR A C   1 
ATOM   405   O O   . TYR A 1  113 ? 129.514 115.584 147.956 1.00 40.23  ? 60  TYR A O   1 
ATOM   406   C CB  . TYR A 1  113 ? 128.695 113.702 145.343 1.00 38.62  ? 60  TYR A CB  1 
ATOM   407   C CG  . TYR A 1  113 ? 129.107 112.738 146.423 1.00 39.91  ? 60  TYR A CG  1 
ATOM   408   C CD1 . TYR A 1  113 ? 130.389 112.221 146.464 1.00 40.61  ? 60  TYR A CD1 1 
ATOM   409   C CD2 . TYR A 1  113 ? 128.215 112.347 147.408 1.00 38.92  ? 60  TYR A CD2 1 
ATOM   410   C CE1 . TYR A 1  113 ? 130.770 111.347 147.453 1.00 37.78  ? 60  TYR A CE1 1 
ATOM   411   C CE2 . TYR A 1  113 ? 128.589 111.475 148.399 1.00 36.26  ? 60  TYR A CE2 1 
ATOM   412   C CZ  . TYR A 1  113 ? 129.866 110.977 148.416 1.00 36.28  ? 60  TYR A CZ  1 
ATOM   413   O OH  . TYR A 1  113 ? 130.240 110.103 149.404 1.00 37.47  ? 60  TYR A OH  1 
ATOM   414   N N   . THR A 1  114 ? 127.419 115.868 147.182 1.00 38.78  ? 61  THR A N   1 
ATOM   415   C CA  . THR A 1  114 ? 126.852 116.280 148.455 1.00 37.83  ? 61  THR A CA  1 
ATOM   416   C C   . THR A 1  114 ? 125.891 115.212 148.958 1.00 38.73  ? 61  THR A C   1 
ATOM   417   O O   . THR A 1  114 ? 125.221 114.539 148.172 1.00 41.70  ? 61  THR A O   1 
ATOM   418   C CB  . THR A 1  114 ? 126.121 117.620 148.325 1.00 35.48  ? 61  THR A CB  1 
ATOM   419   O OG1 . THR A 1  114 ? 126.982 118.575 147.696 1.00 44.97  ? 61  THR A OG1 1 
ATOM   420   C CG2 . THR A 1  114 ? 125.721 118.149 149.685 1.00 32.91  ? 61  THR A CG2 1 
ATOM   421   N N   . ILE A 1  115 ? 125.844 115.043 150.276 1.00 35.17  ? 62  ILE A N   1 
ATOM   422   C CA  . ILE A 1  115 ? 124.949 114.074 150.894 1.00 32.82  ? 62  ILE A CA  1 
ATOM   423   C C   . ILE A 1  115 ? 124.474 114.638 152.226 1.00 35.67  ? 62  ILE A C   1 
ATOM   424   O O   . ILE A 1  115 ? 125.235 115.289 152.945 1.00 38.99  ? 62  ILE A O   1 
ATOM   425   C CB  . ILE A 1  115 ? 125.642 112.704 151.054 1.00 32.36  ? 62  ILE A CB  1 
ATOM   426   C CG1 . ILE A 1  115 ? 124.648 111.642 151.510 1.00 35.26  ? 62  ILE A CG1 1 
ATOM   427   C CG2 . ILE A 1  115 ? 126.811 112.794 152.011 1.00 31.41  ? 62  ILE A CG2 1 
ATOM   428   C CD1 . ILE A 1  115 ? 125.233 110.265 151.549 1.00 29.94  ? 62  ILE A CD1 1 
ATOM   429   N N   . ASP A 1  116 ? 123.200 114.416 152.536 1.00 37.45  ? 63  ASP A N   1 
ATOM   430   C CA  . ASP A 1  116 ? 122.614 114.793 153.815 1.00 34.56  ? 63  ASP A CA  1 
ATOM   431   C C   . ASP A 1  116 ? 122.205 113.527 154.547 1.00 33.87  ? 63  ASP A C   1 
ATOM   432   O O   . ASP A 1  116 ? 121.440 112.723 154.010 1.00 37.63  ? 63  ASP A O   1 
ATOM   433   C CB  . ASP A 1  116 ? 121.401 115.704 153.633 1.00 39.97  ? 63  ASP A CB  1 
ATOM   434   C CG  . ASP A 1  116 ? 121.768 117.061 153.080 1.00 53.02  ? 63  ASP A CG  1 
ATOM   435   O OD1 . ASP A 1  116 ? 122.304 117.121 151.956 1.00 57.05  ? 63  ASP A OD1 1 
ATOM   436   O OD2 . ASP A 1  116 ? 121.512 118.072 153.766 1.00 54.68  ? 63  ASP A OD2 1 
ATOM   437   N N   . VAL A 1  117 ? 122.709 113.350 155.768 1.00 30.68  ? 64  VAL A N   1 
ATOM   438   C CA  . VAL A 1  117 ? 122.538 112.100 156.491 1.00 27.74  ? 64  VAL A CA  1 
ATOM   439   C C   . VAL A 1  117 ? 122.092 112.368 157.920 1.00 27.13  ? 64  VAL A C   1 
ATOM   440   O O   . VAL A 1  117 ? 122.297 113.449 158.474 1.00 26.76  ? 64  VAL A O   1 
ATOM   441   C CB  . VAL A 1  117 ? 123.831 111.255 156.502 1.00 27.94  ? 64  VAL A CB  1 
ATOM   442   C CG1 . VAL A 1  117 ? 124.255 110.906 155.091 1.00 31.95  ? 64  VAL A CG1 1 
ATOM   443   C CG2 . VAL A 1  117 ? 124.940 111.988 157.227 1.00 23.49  ? 64  VAL A CG2 1 
ATOM   444   N N   . PHE A 1  118 ? 121.465 111.354 158.507 1.00 29.78  ? 65  PHE A N   1 
ATOM   445   C CA  . PHE A 1  118 ? 121.270 111.251 159.950 1.00 25.38  ? 65  PHE A CA  1 
ATOM   446   C C   . PHE A 1  118 ? 122.344 110.295 160.453 1.00 30.86  ? 65  PHE A C   1 
ATOM   447   O O   . PHE A 1  118 ? 122.228 109.079 160.291 1.00 37.69  ? 65  PHE A O   1 
ATOM   448   C CB  . PHE A 1  118 ? 119.876 110.736 160.292 1.00 25.61  ? 65  PHE A CB  1 
ATOM   449   C CG  . PHE A 1  118 ? 118.790 111.755 160.139 1.00 28.00  ? 65  PHE A CG  1 
ATOM   450   C CD1 . PHE A 1  118 ? 119.081 113.100 160.082 1.00 29.03  ? 65  PHE A CD1 1 
ATOM   451   C CD2 . PHE A 1  118 ? 117.468 111.361 160.068 1.00 29.41  ? 65  PHE A CD2 1 
ATOM   452   C CE1 . PHE A 1  118 ? 118.076 114.029 159.950 1.00 28.17  ? 65  PHE A CE1 1 
ATOM   453   C CE2 . PHE A 1  118 ? 116.464 112.287 159.938 1.00 27.62  ? 65  PHE A CE2 1 
ATOM   454   C CZ  . PHE A 1  118 ? 116.768 113.621 159.878 1.00 28.21  ? 65  PHE A CZ  1 
ATOM   455   N N   . PHE A 1  119 ? 123.391 110.838 161.056 1.00 26.64  ? 66  PHE A N   1 
ATOM   456   C CA  . PHE A 1  119 ? 124.567 110.062 161.428 1.00 23.48  ? 66  PHE A CA  1 
ATOM   457   C C   . PHE A 1  119 ? 124.442 109.639 162.887 1.00 26.80  ? 66  PHE A C   1 
ATOM   458   O O   . PHE A 1  119 ? 124.593 110.463 163.792 1.00 32.62  ? 66  PHE A O   1 
ATOM   459   C CB  . PHE A 1  119 ? 125.835 110.876 161.190 1.00 25.46  ? 66  PHE A CB  1 
ATOM   460   C CG  . PHE A 1  119 ? 127.094 110.126 161.471 1.00 26.54  ? 66  PHE A CG  1 
ATOM   461   C CD1 . PHE A 1  119 ? 127.574 109.194 160.574 1.00 24.97  ? 66  PHE A CD1 1 
ATOM   462   C CD2 . PHE A 1  119 ? 127.800 110.353 162.631 1.00 26.12  ? 66  PHE A CD2 1 
ATOM   463   C CE1 . PHE A 1  119 ? 128.729 108.506 160.834 1.00 27.27  ? 66  PHE A CE1 1 
ATOM   464   C CE2 . PHE A 1  119 ? 128.955 109.667 162.891 1.00 27.20  ? 66  PHE A CE2 1 
ATOM   465   C CZ  . PHE A 1  119 ? 129.419 108.743 161.995 1.00 31.65  ? 66  PHE A CZ  1 
ATOM   466   N N   . ARG A 1  120 ? 124.189 108.355 163.114 1.00 27.02  ? 67  ARG A N   1 
ATOM   467   C CA  . ARG A 1  120 ? 123.939 107.830 164.448 1.00 29.17  ? 67  ARG A CA  1 
ATOM   468   C C   . ARG A 1  120 ? 125.162 107.098 164.982 1.00 31.38  ? 67  ARG A C   1 
ATOM   469   O O   . ARG A 1  120 ? 125.863 106.413 164.236 1.00 35.91  ? 67  ARG A O   1 
ATOM   470   C CB  . ARG A 1  120 ? 122.739 106.885 164.440 1.00 32.41  ? 67  ARG A CB  1 
ATOM   471   C CG  . ARG A 1  120 ? 121.546 107.410 163.670 1.00 34.29  ? 67  ARG A CG  1 
ATOM   472   C CD  . ARG A 1  120 ? 120.353 106.494 163.829 1.00 31.83  ? 67  ARG A CD  1 
ATOM   473   N NE  . ARG A 1  120 ? 119.177 106.999 163.134 1.00 32.10  ? 67  ARG A NE  1 
ATOM   474   C CZ  . ARG A 1  120 ? 118.741 106.540 161.971 1.00 35.73  ? 67  ARG A CZ  1 
ATOM   475   N NH1 . ARG A 1  120 ? 119.356 105.554 161.345 1.00 37.54  ? 67  ARG A NH1 1 
ATOM   476   N NH2 . ARG A 1  120 ? 117.654 107.079 161.428 1.00 39.27  ? 67  ARG A NH2 1 
ATOM   477   N N   . GLN A 1  121 ? 125.410 107.249 166.282 1.00 31.13  ? 68  GLN A N   1 
ATOM   478   C CA  . GLN A 1  121 ? 126.508 106.581 166.964 1.00 28.22  ? 68  GLN A CA  1 
ATOM   479   C C   . GLN A 1  121 ? 126.015 106.052 168.300 1.00 30.09  ? 68  GLN A C   1 
ATOM   480   O O   . GLN A 1  121 ? 125.123 106.633 168.919 1.00 38.67  ? 68  GLN A O   1 
ATOM   481   C CB  . GLN A 1  121 ? 127.699 107.519 167.187 1.00 28.08  ? 68  GLN A CB  1 
ATOM   482   C CG  . GLN A 1  121 ? 128.462 107.854 165.930 1.00 29.77  ? 68  GLN A CG  1 
ATOM   483   C CD  . GLN A 1  121 ? 129.503 108.925 166.146 1.00 32.72  ? 68  GLN A CD  1 
ATOM   484   O OE1 . GLN A 1  121 ? 130.699 108.650 166.150 1.00 36.78  ? 68  GLN A OE1 1 
ATOM   485   N NE2 . GLN A 1  121 ? 129.054 110.159 166.310 1.00 34.20  ? 68  GLN A NE2 1 
ATOM   486   N N   . SER A 1  122 ? 126.603 104.946 168.744 1.00 28.39  ? 69  SER A N   1 
ATOM   487   C CA  . SER A 1  122 ? 126.203 104.331 170.000 1.00 30.70  ? 69  SER A CA  1 
ATOM   488   C C   . SER A 1  122 ? 127.397 103.638 170.635 1.00 35.82  ? 69  SER A C   1 
ATOM   489   O O   . SER A 1  122 ? 128.176 102.977 169.945 1.00 40.41  ? 69  SER A O   1 
ATOM   490   C CB  . SER A 1  122 ? 125.066 103.330 169.791 1.00 30.96  ? 69  SER A CB  1 
ATOM   491   O OG  . SER A 1  122 ? 124.692 102.728 171.012 1.00 35.34  ? 69  SER A OG  1 
ATOM   492   N N   . TRP A 1  123 ? 127.529 103.783 171.951 1.00 34.73  ? 70  TRP A N   1 
ATOM   493   C CA  . TRP A 1  123 ? 128.611 103.158 172.696 1.00 34.18  ? 70  TRP A CA  1 
ATOM   494   C C   . TRP A 1  123 ? 128.167 102.985 174.142 1.00 35.24  ? 70  TRP A C   1 
ATOM   495   O O   . TRP A 1  123 ? 127.080 103.411 174.534 1.00 40.51  ? 70  TRP A O   1 
ATOM   496   C CB  . TRP A 1  123 ? 129.898 103.981 172.598 1.00 36.03  ? 70  TRP A CB  1 
ATOM   497   C CG  . TRP A 1  123 ? 129.813 105.304 173.273 1.00 32.67  ? 70  TRP A CG  1 
ATOM   498   C CD1 . TRP A 1  123 ? 130.235 105.609 174.528 1.00 35.68  ? 70  TRP A CD1 1 
ATOM   499   C CD2 . TRP A 1  123 ? 129.263 106.507 172.730 1.00 33.04  ? 70  TRP A CD2 1 
ATOM   500   N NE1 . TRP A 1  123 ? 129.988 106.929 174.802 1.00 35.55  ? 70  TRP A NE1 1 
ATOM   501   C CE2 . TRP A 1  123 ? 129.389 107.502 173.712 1.00 35.57  ? 70  TRP A CE2 1 
ATOM   502   C CE3 . TRP A 1  123 ? 128.680 106.838 171.506 1.00 33.97  ? 70  TRP A CE3 1 
ATOM   503   C CZ2 . TRP A 1  123 ? 128.952 108.804 173.511 1.00 37.78  ? 70  TRP A CZ2 1 
ATOM   504   C CZ3 . TRP A 1  123 ? 128.246 108.129 171.309 1.00 33.54  ? 70  TRP A CZ3 1 
ATOM   505   C CH2 . TRP A 1  123 ? 128.382 109.097 172.305 1.00 36.07  ? 70  TRP A CH2 1 
ATOM   506   N N   . LYS A 1  124 ? 129.025 102.360 174.939 1.00 39.35  ? 71  LYS A N   1 
ATOM   507   C CA  . LYS A 1  124 ? 128.732 102.035 176.327 1.00 41.24  ? 71  LYS A CA  1 
ATOM   508   C C   . LYS A 1  124 ? 129.630 102.847 177.247 1.00 46.23  ? 71  LYS A C   1 
ATOM   509   O O   . LYS A 1  124 ? 130.841 102.927 177.023 1.00 51.39  ? 71  LYS A O   1 
ATOM   510   C CB  . LYS A 1  124 ? 128.929 100.541 176.584 1.00 45.55  ? 71  LYS A CB  1 
ATOM   511   C CG  . LYS A 1  124 ? 128.964 100.159 178.048 1.00 48.41  ? 71  LYS A CG  1 
ATOM   512   C CD  . LYS A 1  124 ? 127.593 100.250 178.673 1.00 51.69  ? 71  LYS A CD  1 
ATOM   513   C CE  . LYS A 1  124 ? 126.699 99.134  178.182 1.00 51.52  ? 71  LYS A CE  1 
ATOM   514   N NZ  . LYS A 1  124 ? 127.244 97.802  178.556 1.00 54.28  ? 71  LYS A NZ  1 
ATOM   515   N N   . ASP A 1  125 ? 129.039 103.443 178.279 1.00 43.99  ? 72  ASP A N   1 
ATOM   516   C CA  . ASP A 1  125 ? 129.780 104.199 179.285 1.00 45.94  ? 72  ASP A CA  1 
ATOM   517   C C   . ASP A 1  125 ? 129.299 103.754 180.659 1.00 50.79  ? 72  ASP A C   1 
ATOM   518   O O   . ASP A 1  125 ? 128.162 104.040 181.042 1.00 54.34  ? 72  ASP A O   1 
ATOM   519   C CB  . ASP A 1  125 ? 129.587 105.703 179.095 1.00 44.85  ? 72  ASP A CB  1 
ATOM   520   C CG  . ASP A 1  125 ? 130.655 106.524 179.789 1.00 47.84  ? 72  ASP A CG  1 
ATOM   521   O OD1 . ASP A 1  125 ? 131.208 106.059 180.805 1.00 46.71  ? 72  ASP A OD1 1 
ATOM   522   O OD2 . ASP A 1  125 ? 130.946 107.641 179.317 1.00 48.53  ? 72  ASP A OD2 1 
ATOM   523   N N   . GLU A 1  126 ? 130.164 103.054 181.398 1.00 53.65  ? 73  GLU A N   1 
ATOM   524   C CA  . GLU A 1  126 ? 129.801 102.572 182.726 1.00 53.76  ? 73  GLU A CA  1 
ATOM   525   C C   . GLU A 1  126 ? 129.617 103.702 183.727 1.00 52.01  ? 73  GLU A C   1 
ATOM   526   O O   . GLU A 1  126 ? 128.952 103.507 184.749 1.00 53.28  ? 73  GLU A O   1 
ATOM   527   C CB  . GLU A 1  126 ? 130.863 101.605 183.246 1.00 61.82  ? 73  GLU A CB  1 
ATOM   528   C CG  . GLU A 1  126 ? 131.212 100.485 182.289 1.00 73.43  ? 73  GLU A CG  1 
ATOM   529   C CD  . GLU A 1  126 ? 132.411 99.681  182.753 1.00 95.04  ? 73  GLU A CD  1 
ATOM   530   O OE1 . GLU A 1  126 ? 132.848 99.876  183.907 1.00 99.58  ? 73  GLU A OE1 1 
ATOM   531   O OE2 . GLU A 1  126 ? 132.919 98.858  181.964 1.00 98.82  ? 73  GLU A OE2 1 
ATOM   532   N N   . ARG A 1  127 ? 130.192 104.874 183.463 1.00 48.10  ? 74  ARG A N   1 
ATOM   533   C CA  . ARG A 1  127 ? 130.083 106.001 184.377 1.00 43.82  ? 74  ARG A CA  1 
ATOM   534   C C   . ARG A 1  127 ? 128.700 106.633 184.372 1.00 47.99  ? 74  ARG A C   1 
ATOM   535   O O   . ARG A 1  127 ? 128.438 107.509 185.202 1.00 52.01  ? 74  ARG A O   1 
ATOM   536   C CB  . ARG A 1  127 ? 131.133 107.055 184.027 1.00 45.14  ? 74  ARG A CB  1 
ATOM   537   C CG  . ARG A 1  127 ? 132.554 106.530 184.027 1.00 47.14  ? 74  ARG A CG  1 
ATOM   538   C CD  . ARG A 1  127 ? 133.544 107.592 183.589 1.00 45.31  ? 74  ARG A CD  1 
ATOM   539   N NE  . ARG A 1  127 ? 133.420 107.906 182.172 1.00 46.32  ? 74  ARG A NE  1 
ATOM   540   C CZ  . ARG A 1  127 ? 134.201 108.759 181.525 1.00 44.71  ? 74  ARG A CZ  1 
ATOM   541   N NH1 . ARG A 1  127 ? 135.181 109.398 182.138 1.00 47.83  ? 74  ARG A NH1 1 
ATOM   542   N NH2 . ARG A 1  127 ? 133.992 108.976 180.231 1.00 42.69  ? 74  ARG A NH2 1 
ATOM   543   N N   . LEU A 1  128 ? 127.816 106.221 183.465 1.00 50.60  ? 75  LEU A N   1 
ATOM   544   C CA  . LEU A 1  128 ? 126.504 106.841 183.340 1.00 50.48  ? 75  LEU A CA  1 
ATOM   545   C C   . LEU A 1  128 ? 125.379 105.841 183.580 1.00 53.70  ? 75  LEU A C   1 
ATOM   546   O O   . LEU A 1  128 ? 124.417 105.788 182.811 1.00 54.86  ? 75  LEU A O   1 
ATOM   547   C CB  . LEU A 1  128 ? 126.352 107.482 181.960 1.00 45.12  ? 75  LEU A CB  1 
ATOM   548   C CG  . LEU A 1  128 ? 127.426 108.490 181.555 1.00 44.15  ? 75  LEU A CG  1 
ATOM   549   C CD1 . LEU A 1  128 ? 127.097 109.113 180.213 1.00 41.31  ? 75  LEU A CD1 1 
ATOM   550   C CD2 . LEU A 1  128 ? 127.585 109.558 182.614 1.00 47.84  ? 75  LEU A CD2 1 
ATOM   551   N N   . LYS A 1  129 ? 125.490 105.046 184.638 1.00 56.15  ? 76  LYS A N   1 
ATOM   552   C CA  . LYS A 1  129 ? 124.433 104.131 185.042 1.00 57.38  ? 76  LYS A CA  1 
ATOM   553   C C   . LYS A 1  129 ? 123.580 104.783 186.119 1.00 68.60  ? 76  LYS A C   1 
ATOM   554   O O   . LYS A 1  129 ? 124.105 105.388 187.058 1.00 74.30  ? 76  LYS A O   1 
ATOM   555   C CB  . LYS A 1  129 ? 125.009 102.817 185.570 1.00 55.97  ? 76  LYS A CB  1 
ATOM   556   C CG  . LYS A 1  129 ? 125.919 102.098 184.603 1.00 60.29  ? 76  LYS A CG  1 
ATOM   557   C CD  . LYS A 1  129 ? 126.277 100.716 185.121 1.00 65.89  ? 76  LYS A CD  1 
ATOM   558   C CE  . LYS A 1  129 ? 126.749 100.770 186.565 1.00 68.14  ? 76  LYS A CE  1 
ATOM   559   N NZ  . LYS A 1  129 ? 127.946 101.639 186.736 1.00 64.24  ? 76  LYS A NZ  1 
ATOM   560   N N   . PHE A 1  130 ? 122.263 104.657 185.983 1.00 67.66  ? 77  PHE A N   1 
ATOM   561   C CA  . PHE A 1  130 ? 121.343 105.282 186.919 1.00 69.59  ? 77  PHE A CA  1 
ATOM   562   C C   . PHE A 1  130 ? 120.134 104.386 187.126 1.00 74.78  ? 77  PHE A C   1 
ATOM   563   O O   . PHE A 1  130 ? 119.809 103.539 186.291 1.00 73.73  ? 77  PHE A O   1 
ATOM   564   C CB  . PHE A 1  130 ? 120.896 106.666 186.430 1.00 66.31  ? 77  PHE A CB  1 
ATOM   565   C CG  . PHE A 1  130 ? 120.069 106.633 185.178 1.00 66.39  ? 77  PHE A CG  1 
ATOM   566   C CD1 . PHE A 1  130 ? 120.673 106.634 183.935 1.00 62.44  ? 77  PHE A CD1 1 
ATOM   567   C CD2 . PHE A 1  130 ? 118.685 106.615 185.243 1.00 67.39  ? 77  PHE A CD2 1 
ATOM   568   C CE1 . PHE A 1  130 ? 119.917 106.609 182.785 1.00 58.13  ? 77  PHE A CE1 1 
ATOM   569   C CE2 . PHE A 1  130 ? 117.927 106.588 184.095 1.00 61.68  ? 77  PHE A CE2 1 
ATOM   570   C CZ  . PHE A 1  130 ? 118.544 106.583 182.865 1.00 57.58  ? 77  PHE A CZ  1 
ATOM   571   N N   . LYS A 1  131 ? 119.472 104.585 188.261 1.00 79.54  ? 78  LYS A N   1 
ATOM   572   C CA  . LYS A 1  131 ? 118.198 103.950 188.567 1.00 83.52  ? 78  LYS A CA  1 
ATOM   573   C C   . LYS A 1  131 ? 117.185 105.032 188.902 1.00 84.30  ? 78  LYS A C   1 
ATOM   574   O O   . LYS A 1  131 ? 117.454 105.899 189.740 1.00 81.40  ? 78  LYS A O   1 
ATOM   575   C CB  . LYS A 1  131 ? 118.327 102.967 189.731 1.00 82.69  ? 78  LYS A CB  1 
ATOM   576   C CG  . LYS A 1  131 ? 119.108 101.712 189.399 1.00 89.80  ? 78  LYS A CG  1 
ATOM   577   C CD  . LYS A 1  131 ? 119.034 100.705 190.535 1.00 101.34 ? 78  LYS A CD  1 
ATOM   578   C CE  . LYS A 1  131 ? 119.697 99.391  190.152 1.00 101.64 ? 78  LYS A CE  1 
ATOM   579   N NZ  . LYS A 1  131 ? 119.579 98.373  191.231 1.00 96.39  ? 78  LYS A NZ  1 
ATOM   580   N N   . GLY A 1  132 ? 116.025 104.980 188.256 1.00 82.44  ? 79  GLY A N   1 
ATOM   581   C CA  . GLY A 1  132 ? 115.007 105.980 188.459 1.00 80.54  ? 79  GLY A CA  1 
ATOM   582   C C   . GLY A 1  132 ? 113.680 105.603 187.838 1.00 81.35  ? 79  GLY A C   1 
ATOM   583   O O   . GLY A 1  132 ? 113.472 104.472 187.391 1.00 86.13  ? 79  GLY A O   1 
ATOM   584   N N   . PRO A 1  133 ? 112.745 106.555 187.814 1.00 83.42  ? 80  PRO A N   1 
ATOM   585   C CA  . PRO A 1  133 ? 111.418 106.267 187.246 1.00 86.06  ? 80  PRO A CA  1 
ATOM   586   C C   . PRO A 1  133 ? 111.447 105.873 185.779 1.00 84.48  ? 80  PRO A C   1 
ATOM   587   O O   . PRO A 1  133 ? 110.612 105.067 185.351 1.00 83.64  ? 80  PRO A O   1 
ATOM   588   C CB  . PRO A 1  133 ? 110.657 107.584 187.458 1.00 87.74  ? 80  PRO A CB  1 
ATOM   589   C CG  . PRO A 1  133 ? 111.387 108.277 188.561 1.00 87.32  ? 80  PRO A CG  1 
ATOM   590   C CD  . PRO A 1  133 ? 112.824 107.910 188.382 1.00 83.32  ? 80  PRO A CD  1 
ATOM   591   N N   . MET A 1  134 ? 112.375 106.411 184.996 1.00 82.41  ? 81  MET A N   1 
ATOM   592   C CA  . MET A 1  134 ? 112.424 106.175 183.561 1.00 77.33  ? 81  MET A CA  1 
ATOM   593   C C   . MET A 1  134 ? 113.616 105.298 183.206 1.00 71.36  ? 81  MET A C   1 
ATOM   594   O O   . MET A 1  134 ? 114.693 105.428 183.794 1.00 73.36  ? 81  MET A O   1 
ATOM   595   C CB  . MET A 1  134 ? 112.509 107.495 182.792 1.00 78.46  ? 81  MET A CB  1 
ATOM   596   C CG  . MET A 1  134 ? 111.350 108.436 183.047 1.00 83.05  ? 81  MET A CG  1 
ATOM   597   S SD  . MET A 1  134 ? 111.514 109.985 182.146 1.00 106.22 ? 81  MET A SD  1 
ATOM   598   C CE  . MET A 1  134 ? 111.500 109.395 180.457 1.00 91.41  ? 81  MET A CE  1 
ATOM   599   N N   . THR A 1  135 ? 113.412 104.397 182.242 1.00 67.16  ? 82  THR A N   1 
ATOM   600   C CA  . THR A 1  135 ? 114.506 103.573 181.746 1.00 66.87  ? 82  THR A CA  1 
ATOM   601   C C   . THR A 1  135 ? 115.427 104.342 180.808 1.00 62.59  ? 82  THR A C   1 
ATOM   602   O O   . THR A 1  135 ? 116.638 104.105 180.807 1.00 62.12  ? 82  THR A O   1 
ATOM   603   C CB  . THR A 1  135 ? 113.961 102.340 181.027 1.00 68.73  ? 82  THR A CB  1 
ATOM   604   O OG1 . THR A 1  135 ? 113.458 102.722 179.742 1.00 70.24  ? 82  THR A OG1 1 
ATOM   605   C CG2 . THR A 1  135 ? 112.840 101.713 181.829 1.00 67.95  ? 82  THR A CG2 1 
ATOM   606   N N   . VAL A 1  136 ? 114.883 105.256 180.007 1.00 58.62  ? 83  VAL A N   1 
ATOM   607   C CA  . VAL A 1  136 ? 115.653 106.029 179.041 1.00 54.38  ? 83  VAL A CA  1 
ATOM   608   C C   . VAL A 1  136 ? 115.462 107.507 179.343 1.00 57.76  ? 83  VAL A C   1 
ATOM   609   O O   . VAL A 1  136 ? 114.333 107.959 179.562 1.00 60.55  ? 83  VAL A O   1 
ATOM   610   C CB  . VAL A 1  136 ? 115.235 105.714 177.593 1.00 52.69  ? 83  VAL A CB  1 
ATOM   611   C CG1 . VAL A 1  136 ? 116.103 106.477 176.607 1.00 47.94  ? 83  VAL A CG1 1 
ATOM   612   C CG2 . VAL A 1  136 ? 115.314 104.225 177.328 1.00 52.13  ? 83  VAL A CG2 1 
ATOM   613   N N   . LEU A 1  137 ? 116.563 108.255 179.360 1.00 55.98  ? 84  LEU A N   1 
ATOM   614   C CA  . LEU A 1  137 ? 116.533 109.701 179.539 1.00 51.17  ? 84  LEU A CA  1 
ATOM   615   C C   . LEU A 1  137 ? 116.753 110.365 178.185 1.00 51.54  ? 84  LEU A C   1 
ATOM   616   O O   . LEU A 1  137 ? 117.862 110.334 177.645 1.00 55.46  ? 84  LEU A O   1 
ATOM   617   C CB  . LEU A 1  137 ? 117.594 110.152 180.540 1.00 45.90  ? 84  LEU A CB  1 
ATOM   618   C CG  . LEU A 1  137 ? 117.369 109.770 182.000 1.00 50.37  ? 84  LEU A CG  1 
ATOM   619   C CD1 . LEU A 1  137 ? 118.462 110.353 182.872 1.00 51.95  ? 84  LEU A CD1 1 
ATOM   620   C CD2 . LEU A 1  137 ? 116.008 110.237 182.468 1.00 57.89  ? 84  LEU A CD2 1 
ATOM   621   N N   . ARG A 1  138 ? 115.702 110.968 177.642 1.00 46.80  ? 85  ARG A N   1 
ATOM   622   C CA  . ARG A 1  138 ? 115.803 111.739 176.405 1.00 49.96  ? 85  ARG A CA  1 
ATOM   623   C C   . ARG A 1  138 ? 116.075 113.188 176.788 1.00 59.12  ? 85  ARG A C   1 
ATOM   624   O O   . ARG A 1  138 ? 115.156 113.945 177.103 1.00 61.57  ? 85  ARG A O   1 
ATOM   625   C CB  . ARG A 1  138 ? 114.535 111.590 175.575 1.00 55.47  ? 85  ARG A CB  1 
ATOM   626   C CG  . ARG A 1  138 ? 114.296 110.170 175.095 1.00 58.22  ? 85  ARG A CG  1 
ATOM   627   C CD  . ARG A 1  138 ? 113.024 110.052 174.280 1.00 56.82  ? 85  ARG A CD  1 
ATOM   628   N NE  . ARG A 1  138 ? 111.839 110.353 175.072 1.00 63.55  ? 85  ARG A NE  1 
ATOM   629   C CZ  . ARG A 1  138 ? 111.201 109.471 175.827 1.00 66.39  ? 85  ARG A CZ  1 
ATOM   630   N NH1 . ARG A 1  138 ? 111.609 108.217 175.920 1.00 62.54  ? 85  ARG A NH1 1 
ATOM   631   N NH2 . ARG A 1  138 ? 110.126 109.857 176.507 1.00 67.47  ? 85  ARG A NH2 1 
ATOM   632   N N   . LEU A 1  139 ? 117.346 113.572 176.764 1.00 59.30  ? 86  LEU A N   1 
ATOM   633   C CA  . LEU A 1  139 ? 117.793 114.840 177.311 1.00 55.74  ? 86  LEU A CA  1 
ATOM   634   C C   . LEU A 1  139 ? 118.010 115.865 176.204 1.00 61.46  ? 86  LEU A C   1 
ATOM   635   O O   . LEU A 1  139 ? 117.907 115.573 175.011 1.00 63.14  ? 86  LEU A O   1 
ATOM   636   C CB  . LEU A 1  139 ? 119.074 114.643 178.119 1.00 48.64  ? 86  LEU A CB  1 
ATOM   637   C CG  . LEU A 1  139 ? 118.978 113.662 179.281 1.00 49.21  ? 86  LEU A CG  1 
ATOM   638   C CD1 . LEU A 1  139 ? 120.342 113.439 179.893 1.00 55.40  ? 86  LEU A CD1 1 
ATOM   639   C CD2 . LEU A 1  139 ? 118.002 114.181 180.314 1.00 49.33  ? 86  LEU A CD2 1 
ATOM   640   N N   . ASN A 1  140 ? 118.316 117.090 176.620 1.00 61.18  ? 87  ASN A N   1 
ATOM   641   C CA  . ASN A 1  140 ? 118.653 118.147 175.683 1.00 62.58  ? 87  ASN A CA  1 
ATOM   642   C C   . ASN A 1  140 ? 120.005 117.869 175.041 1.00 64.14  ? 87  ASN A C   1 
ATOM   643   O O   . ASN A 1  140 ? 120.856 117.178 175.608 1.00 66.66  ? 87  ASN A O   1 
ATOM   644   C CB  . ASN A 1  140 ? 118.675 119.496 176.398 1.00 60.90  ? 87  ASN A CB  1 
ATOM   645   C CG  . ASN A 1  140 ? 118.100 120.610 175.555 1.00 68.67  ? 87  ASN A CG  1 
ATOM   646   O OD1 . ASN A 1  140 ? 117.485 120.364 174.518 1.00 73.18  ? 87  ASN A OD1 1 
ATOM   647   N ND2 . ASN A 1  140 ? 118.286 121.845 176.001 1.00 69.39  ? 87  ASN A ND2 1 
ATOM   648   N N   . ASN A 1  141 ? 120.203 118.414 173.841 1.00 60.62  ? 88  ASN A N   1 
ATOM   649   C CA  . ASN A 1  141 ? 121.451 118.168 173.130 1.00 61.37  ? 88  ASN A CA  1 
ATOM   650   C C   . ASN A 1  141 ? 122.641 118.882 173.756 1.00 62.66  ? 88  ASN A C   1 
ATOM   651   O O   . ASN A 1  141 ? 123.778 118.603 173.363 1.00 64.47  ? 88  ASN A O   1 
ATOM   652   C CB  . ASN A 1  141 ? 121.316 118.571 171.661 1.00 59.13  ? 88  ASN A CB  1 
ATOM   653   C CG  . ASN A 1  141 ? 120.908 120.014 171.484 1.00 64.57  ? 88  ASN A CG  1 
ATOM   654   O OD1 . ASN A 1  141 ? 121.722 120.922 171.631 1.00 65.63  ? 88  ASN A OD1 1 
ATOM   655   N ND2 . ASN A 1  141 ? 119.642 120.233 171.153 1.00 63.57  ? 88  ASN A ND2 1 
ATOM   656   N N   . LEU A 1  142 ? 122.418 119.790 174.707 1.00 62.58  ? 89  LEU A N   1 
ATOM   657   C CA  . LEU A 1  142 ? 123.533 120.411 175.410 1.00 62.76  ? 89  LEU A CA  1 
ATOM   658   C C   . LEU A 1  142 ? 124.166 119.475 176.428 1.00 61.85  ? 89  LEU A C   1 
ATOM   659   O O   . LEU A 1  142 ? 125.291 119.728 176.869 1.00 66.26  ? 89  LEU A O   1 
ATOM   660   C CB  . LEU A 1  142 ? 123.080 121.705 176.094 1.00 62.43  ? 89  LEU A CB  1 
ATOM   661   C CG  . LEU A 1  142 ? 122.069 121.659 177.241 1.00 65.15  ? 89  LEU A CG  1 
ATOM   662   C CD1 . LEU A 1  142 ? 122.751 121.515 178.592 1.00 62.53  ? 89  LEU A CD1 1 
ATOM   663   C CD2 . LEU A 1  142 ? 121.209 122.908 177.220 1.00 69.80  ? 89  LEU A CD2 1 
ATOM   664   N N   . MET A 1  143 ? 123.467 118.408 176.815 1.00 57.74  ? 90  MET A N   1 
ATOM   665   C CA  . MET A 1  143 ? 124.062 117.389 177.666 1.00 57.32  ? 90  MET A CA  1 
ATOM   666   C C   . MET A 1  143 ? 125.179 116.639 176.955 1.00 60.15  ? 90  MET A C   1 
ATOM   667   O O   . MET A 1  143 ? 126.009 116.010 177.618 1.00 60.35  ? 90  MET A O   1 
ATOM   668   C CB  . MET A 1  143 ? 122.980 116.415 178.133 1.00 56.71  ? 90  MET A CB  1 
ATOM   669   C CG  . MET A 1  143 ? 123.414 115.436 179.209 1.00 60.62  ? 90  MET A CG  1 
ATOM   670   S SD  . MET A 1  143 ? 123.820 116.239 180.766 1.00 79.36  ? 90  MET A SD  1 
ATOM   671   C CE  . MET A 1  143 ? 124.008 114.815 181.830 1.00 61.67  ? 90  MET A CE  1 
ATOM   672   N N   . ALA A 1  144 ? 125.221 116.700 175.622 1.00 62.22  ? 91  ALA A N   1 
ATOM   673   C CA  . ALA A 1  144 ? 126.264 116.006 174.875 1.00 59.10  ? 91  ALA A CA  1 
ATOM   674   C C   . ALA A 1  144 ? 127.641 116.568 175.192 1.00 60.30  ? 91  ALA A C   1 
ATOM   675   O O   . ALA A 1  144 ? 128.616 115.817 175.300 1.00 60.41  ? 91  ALA A O   1 
ATOM   676   C CB  . ALA A 1  144 ? 125.980 116.094 173.377 1.00 52.49  ? 91  ALA A CB  1 
ATOM   677   N N   . SER A 1  145 ? 127.746 117.889 175.340 1.00 61.81  ? 92  SER A N   1 
ATOM   678   C CA  . SER A 1  145 ? 129.030 118.510 175.634 1.00 60.11  ? 92  SER A CA  1 
ATOM   679   C C   . SER A 1  145 ? 129.510 118.239 177.051 1.00 59.44  ? 92  SER A C   1 
ATOM   680   O O   . SER A 1  145 ? 130.693 118.450 177.333 1.00 62.54  ? 92  SER A O   1 
ATOM   681   C CB  . SER A 1  145 ? 128.952 120.017 175.402 1.00 62.29  ? 92  SER A CB  1 
ATOM   682   O OG  . SER A 1  145 ? 128.032 120.620 176.293 1.00 68.82  ? 92  SER A OG  1 
ATOM   683   N N   . LYS A 1  146 ? 128.634 117.793 177.948 1.00 56.17  ? 93  LYS A N   1 
ATOM   684   C CA  . LYS A 1  146 ? 129.054 117.499 179.310 1.00 54.60  ? 93  LYS A CA  1 
ATOM   685   C C   . LYS A 1  146 ? 129.677 116.118 179.449 1.00 54.21  ? 93  LYS A C   1 
ATOM   686   O O   . LYS A 1  146 ? 130.324 115.849 180.465 1.00 58.76  ? 93  LYS A O   1 
ATOM   687   C CB  . LYS A 1  146 ? 127.867 117.622 180.267 1.00 60.21  ? 93  LYS A CB  1 
ATOM   688   C CG  . LYS A 1  146 ? 127.256 119.008 180.332 1.00 63.94  ? 93  LYS A CG  1 
ATOM   689   C CD  . LYS A 1  146 ? 128.244 120.018 180.879 1.00 74.94  ? 93  LYS A CD  1 
ATOM   690   C CE  . LYS A 1  146 ? 127.702 121.432 180.770 1.00 85.36  ? 93  LYS A CE  1 
ATOM   691   N NZ  . LYS A 1  146 ? 128.731 122.446 181.122 1.00 90.64  ? 93  LYS A NZ  1 
ATOM   692   N N   . ILE A 1  147 ? 129.502 115.244 178.460 1.00 51.33  ? 94  ILE A N   1 
ATOM   693   C CA  . ILE A 1  147 ? 130.030 113.886 178.526 1.00 48.57  ? 94  ILE A CA  1 
ATOM   694   C C   . ILE A 1  147 ? 131.028 113.671 177.398 1.00 46.59  ? 94  ILE A C   1 
ATOM   695   O O   . ILE A 1  147 ? 131.284 114.576 176.598 1.00 50.65  ? 94  ILE A O   1 
ATOM   696   C CB  . ILE A 1  147 ? 128.905 112.837 178.461 1.00 48.93  ? 94  ILE A CB  1 
ATOM   697   C CG1 . ILE A 1  147 ? 128.217 112.878 177.098 1.00 46.20  ? 94  ILE A CG1 1 
ATOM   698   C CG2 . ILE A 1  147 ? 127.897 113.062 179.571 1.00 47.84  ? 94  ILE A CG2 1 
ATOM   699   C CD1 . ILE A 1  147 ? 127.273 111.734 176.861 1.00 44.37  ? 94  ILE A CD1 1 
ATOM   700   N N   . TRP A 1  148 ? 131.597 112.473 177.331 1.00 40.25  ? 95  TRP A N   1 
ATOM   701   C CA  . TRP A 1  148 ? 132.556 112.121 176.294 1.00 40.73  ? 95  TRP A CA  1 
ATOM   702   C C   . TRP A 1  148 ? 131.822 111.593 175.070 1.00 42.35  ? 95  TRP A C   1 
ATOM   703   O O   . TRP A 1  148 ? 130.933 110.747 175.189 1.00 46.36  ? 95  TRP A O   1 
ATOM   704   C CB  . TRP A 1  148 ? 133.541 111.074 176.809 1.00 41.48  ? 95  TRP A CB  1 
ATOM   705   C CG  . TRP A 1  148 ? 134.578 110.675 175.809 1.00 41.07  ? 95  TRP A CG  1 
ATOM   706   C CD1 . TRP A 1  148 ? 135.818 111.213 175.662 1.00 40.13  ? 95  TRP A CD1 1 
ATOM   707   C CD2 . TRP A 1  148 ? 134.465 109.650 174.815 1.00 41.14  ? 95  TRP A CD2 1 
ATOM   708   N NE1 . TRP A 1  148 ? 136.486 110.590 174.641 1.00 38.96  ? 95  TRP A NE1 1 
ATOM   709   C CE2 . TRP A 1  148 ? 135.676 109.626 174.103 1.00 39.56  ? 95  TRP A CE2 1 
ATOM   710   C CE3 . TRP A 1  148 ? 133.456 108.754 174.455 1.00 38.53  ? 95  TRP A CE3 1 
ATOM   711   C CZ2 . TRP A 1  148 ? 135.909 108.740 173.057 1.00 35.84  ? 95  TRP A CZ2 1 
ATOM   712   C CZ3 . TRP A 1  148 ? 133.691 107.874 173.419 1.00 36.60  ? 95  TRP A CZ3 1 
ATOM   713   C CH2 . TRP A 1  148 ? 134.905 107.874 172.731 1.00 34.62  ? 95  TRP A CH2 1 
ATOM   714   N N   . THR A 1  149 ? 132.201 112.090 173.900 1.00 39.51  ? 96  THR A N   1 
ATOM   715   C CA  . THR A 1  149 ? 131.658 111.639 172.632 1.00 37.63  ? 96  THR A CA  1 
ATOM   716   C C   . THR A 1  149 ? 132.798 111.345 171.670 1.00 42.93  ? 96  THR A C   1 
ATOM   717   O O   . THR A 1  149 ? 133.876 111.934 171.784 1.00 44.02  ? 96  THR A O   1 
ATOM   718   C CB  . THR A 1  149 ? 130.728 112.695 172.019 1.00 40.23  ? 96  THR A CB  1 
ATOM   719   O OG1 . THR A 1  149 ? 131.401 113.957 171.972 1.00 47.05  ? 96  THR A OG1 1 
ATOM   720   C CG2 . THR A 1  149 ? 129.462 112.832 172.840 1.00 40.57  ? 96  THR A CG2 1 
ATOM   721   N N   . PRO A 1  150 ? 132.598 110.426 170.728 1.00 42.08  ? 97  PRO A N   1 
ATOM   722   C CA  . PRO A 1  150 ? 133.663 110.108 169.772 1.00 36.30  ? 97  PRO A CA  1 
ATOM   723   C C   . PRO A 1  150 ? 133.974 111.278 168.852 1.00 37.57  ? 97  PRO A C   1 
ATOM   724   O O   . PRO A 1  150 ? 133.121 112.119 168.562 1.00 41.97  ? 97  PRO A O   1 
ATOM   725   C CB  . PRO A 1  150 ? 133.089 108.926 168.985 1.00 32.35  ? 97  PRO A CB  1 
ATOM   726   C CG  . PRO A 1  150 ? 132.045 108.357 169.867 1.00 34.49  ? 97  PRO A CG  1 
ATOM   727   C CD  . PRO A 1  150 ? 131.451 109.518 170.584 1.00 35.75  ? 97  PRO A CD  1 
ATOM   728   N N   . ASP A 1  151 ? 135.224 111.327 168.405 1.00 32.93  ? 98  ASP A N   1 
ATOM   729   C CA  . ASP A 1  151 ? 135.694 112.375 167.500 1.00 32.27  ? 98  ASP A CA  1 
ATOM   730   C C   . ASP A 1  151 ? 135.677 111.893 166.050 1.00 31.61  ? 98  ASP A C   1 
ATOM   731   O O   . ASP A 1  151 ? 136.683 111.905 165.349 1.00 33.62  ? 98  ASP A O   1 
ATOM   732   C CB  . ASP A 1  151 ? 137.088 112.833 167.910 1.00 37.03  ? 98  ASP A CB  1 
ATOM   733   C CG  . ASP A 1  151 ? 138.052 111.680 168.068 1.00 40.62  ? 98  ASP A CG  1 
ATOM   734   O OD1 . ASP A 1  151 ? 137.655 110.529 167.801 1.00 35.77  ? 98  ASP A OD1 1 
ATOM   735   O OD2 . ASP A 1  151 ? 139.208 111.924 168.467 1.00 45.73  ? 98  ASP A OD2 1 
ATOM   736   N N   . THR A 1  152 ? 134.501 111.473 165.600 1.00 29.22  ? 99  THR A N   1 
ATOM   737   C CA  . THR A 1  152 ? 134.367 110.962 164.245 1.00 27.92  ? 99  THR A CA  1 
ATOM   738   C C   . THR A 1  152 ? 134.472 112.095 163.234 1.00 30.01  ? 99  THR A C   1 
ATOM   739   O O   . THR A 1  152 ? 133.881 113.162 163.407 1.00 41.56  ? 99  THR A O   1 
ATOM   740   C CB  . THR A 1  152 ? 133.033 110.236 164.087 1.00 33.06  ? 99  THR A CB  1 
ATOM   741   O OG1 . THR A 1  152 ? 132.969 109.152 165.019 1.00 37.04  ? 99  THR A OG1 1 
ATOM   742   C CG2 . THR A 1  152 ? 132.881 109.689 162.682 1.00 28.53  ? 99  THR A CG2 1 
ATOM   743   N N   . PHE A 1  153 ? 135.243 111.861 162.175 1.00 25.95  ? 100 PHE A N   1 
ATOM   744   C CA  . PHE A 1  153 ? 135.364 112.800 161.073 1.00 25.72  ? 100 PHE A CA  1 
ATOM   745   C C   . PHE A 1  153 ? 135.280 112.013 159.775 1.00 27.79  ? 100 PHE A C   1 
ATOM   746   O O   . PHE A 1  153 ? 135.228 110.782 159.781 1.00 30.80  ? 100 PHE A O   1 
ATOM   747   C CB  . PHE A 1  153 ? 136.661 113.610 161.170 1.00 29.60  ? 100 PHE A CB  1 
ATOM   748   C CG  . PHE A 1  153 ? 137.878 112.885 160.675 1.00 29.41  ? 100 PHE A CG  1 
ATOM   749   C CD1 . PHE A 1  153 ? 138.396 111.813 161.368 1.00 28.82  ? 100 PHE A CD1 1 
ATOM   750   C CD2 . PHE A 1  153 ? 138.523 113.302 159.528 1.00 28.30  ? 100 PHE A CD2 1 
ATOM   751   C CE1 . PHE A 1  153 ? 139.516 111.162 160.916 1.00 26.04  ? 100 PHE A CE1 1 
ATOM   752   C CE2 . PHE A 1  153 ? 139.642 112.652 159.079 1.00 27.54  ? 100 PHE A CE2 1 
ATOM   753   C CZ  . PHE A 1  153 ? 140.138 111.582 159.775 1.00 23.94  ? 100 PHE A CZ  1 
ATOM   754   N N   . PHE A 1  154 ? 135.254 112.721 158.652 1.00 26.66  ? 101 PHE A N   1 
ATOM   755   C CA  . PHE A 1  154 ? 135.141 112.096 157.342 1.00 25.80  ? 101 PHE A CA  1 
ATOM   756   C C   . PHE A 1  154 ? 136.459 112.248 156.598 1.00 31.09  ? 101 PHE A C   1 
ATOM   757   O O   . PHE A 1  154 ? 136.925 113.369 156.378 1.00 39.69  ? 101 PHE A O   1 
ATOM   758   C CB  . PHE A 1  154 ? 133.982 112.701 156.554 1.00 27.67  ? 101 PHE A CB  1 
ATOM   759   C CG  . PHE A 1  154 ? 132.639 112.357 157.124 1.00 30.70  ? 101 PHE A CG  1 
ATOM   760   C CD1 . PHE A 1  154 ? 132.076 113.130 158.120 1.00 29.21  ? 101 PHE A CD1 1 
ATOM   761   C CD2 . PHE A 1  154 ? 131.955 111.242 156.687 1.00 29.25  ? 101 PHE A CD2 1 
ATOM   762   C CE1 . PHE A 1  154 ? 130.852 112.806 158.656 1.00 25.53  ? 101 PHE A CE1 1 
ATOM   763   C CE2 . PHE A 1  154 ? 130.729 110.914 157.220 1.00 28.21  ? 101 PHE A CE2 1 
ATOM   764   C CZ  . PHE A 1  154 ? 130.177 111.696 158.204 1.00 27.56  ? 101 PHE A CZ  1 
ATOM   765   N N   . HIS A 1  155 ? 137.049 111.115 156.208 1.00 31.79  ? 102 HIS A N   1 
ATOM   766   C CA  . HIS A 1  155 ? 138.393 111.124 155.640 1.00 29.18  ? 102 HIS A CA  1 
ATOM   767   C C   . HIS A 1  155 ? 138.448 111.895 154.330 1.00 33.67  ? 102 HIS A C   1 
ATOM   768   O O   . HIS A 1  155 ? 139.416 112.618 154.070 1.00 38.95  ? 102 HIS A O   1 
ATOM   769   C CB  . HIS A 1  155 ? 138.884 109.694 155.438 1.00 27.97  ? 102 HIS A CB  1 
ATOM   770   C CG  . HIS A 1  155 ? 139.266 109.003 156.708 1.00 30.93  ? 102 HIS A CG  1 
ATOM   771   N ND1 . HIS A 1  155 ? 140.522 108.477 156.919 1.00 34.77  ? 102 HIS A ND1 1 
ATOM   772   C CD2 . HIS A 1  155 ? 138.561 108.754 157.835 1.00 30.05  ? 102 HIS A CD2 1 
ATOM   773   C CE1 . HIS A 1  155 ? 140.571 107.929 158.120 1.00 32.49  ? 102 HIS A CE1 1 
ATOM   774   N NE2 . HIS A 1  155 ? 139.394 108.084 158.696 1.00 31.42  ? 102 HIS A NE2 1 
ATOM   775   N N   . ASN A 1  156 ? 137.433 111.744 153.482 1.00 32.38  ? 103 ASN A N   1 
ATOM   776   C CA  . ASN A 1  156 ? 137.396 112.437 152.201 1.00 35.18  ? 103 ASN A CA  1 
ATOM   777   C C   . ASN A 1  156 ? 136.413 113.601 152.194 1.00 36.68  ? 103 ASN A C   1 
ATOM   778   O O   . ASN A 1  156 ? 136.029 114.073 151.121 1.00 44.76  ? 103 ASN A O   1 
ATOM   779   C CB  . ASN A 1  156 ? 137.076 111.458 151.071 1.00 36.83  ? 103 ASN A CB  1 
ATOM   780   C CG  . ASN A 1  156 ? 135.787 110.704 151.294 1.00 34.78  ? 103 ASN A CG  1 
ATOM   781   O OD1 . ASN A 1  156 ? 135.430 110.380 152.422 1.00 34.39  ? 103 ASN A OD1 1 
ATOM   782   N ND2 . ASN A 1  156 ? 135.082 110.414 150.211 1.00 37.31  ? 103 ASN A ND2 1 
ATOM   783   N N   . GLY A 1  157 ? 136.001 114.078 153.364 1.00 30.52  ? 104 GLY A N   1 
ATOM   784   C CA  . GLY A 1  157 ? 135.152 115.251 153.414 1.00 34.94  ? 104 GLY A CA  1 
ATOM   785   C C   . GLY A 1  157 ? 135.901 116.503 153.001 1.00 40.92  ? 104 GLY A C   1 
ATOM   786   O O   . GLY A 1  157 ? 137.119 116.602 153.141 1.00 44.72  ? 104 GLY A O   1 
ATOM   787   N N   . LYS A 1  158 ? 135.158 117.477 152.479 1.00 41.04  ? 105 LYS A N   1 
ATOM   788   C CA  . LYS A 1  158 ? 135.750 118.718 151.996 1.00 40.75  ? 105 LYS A CA  1 
ATOM   789   C C   . LYS A 1  158 ? 135.340 119.917 152.840 1.00 44.94  ? 105 LYS A C   1 
ATOM   790   O O   . LYS A 1  158 ? 136.200 120.612 153.382 1.00 53.53  ? 105 LYS A O   1 
ATOM   791   C CB  . LYS A 1  158 ? 135.381 118.941 150.526 1.00 40.40  ? 105 LYS A CB  1 
ATOM   792   C CG  . LYS A 1  158 ? 135.816 117.801 149.634 1.00 43.72  ? 105 LYS A CG  1 
ATOM   793   C CD  . LYS A 1  158 ? 135.583 118.101 148.173 1.00 43.35  ? 105 LYS A CD  1 
ATOM   794   C CE  . LYS A 1  158 ? 136.549 119.148 147.668 1.00 50.20  ? 105 LYS A CE  1 
ATOM   795   N NZ  . LYS A 1  158 ? 136.391 119.381 146.209 1.00 59.01  ? 105 LYS A NZ  1 
ATOM   796   N N   . LYS A 1  159 ? 134.044 120.187 152.963 1.00 43.51  ? 106 LYS A N   1 
ATOM   797   C CA  . LYS A 1  159 ? 133.575 121.202 153.903 1.00 42.61  ? 106 LYS A CA  1 
ATOM   798   C C   . LYS A 1  159 ? 132.153 120.819 154.296 1.00 44.80  ? 106 LYS A C   1 
ATOM   799   O O   . LYS A 1  159 ? 131.201 121.126 153.575 1.00 49.62  ? 106 LYS A O   1 
ATOM   800   C CB  . LYS A 1  159 ? 133.637 122.598 153.305 1.00 46.33  ? 106 LYS A CB  1 
ATOM   801   C CG  . LYS A 1  159 ? 133.450 123.697 154.333 1.00 51.42  ? 106 LYS A CG  1 
ATOM   802   C CD  . LYS A 1  159 ? 133.772 125.061 153.757 1.00 65.51  ? 106 LYS A CD  1 
ATOM   803   C CE  . LYS A 1  159 ? 133.695 126.136 154.827 1.00 72.88  ? 106 LYS A CE  1 
ATOM   804   N NZ  . LYS A 1  159 ? 134.032 127.481 154.286 1.00 78.19  ? 106 LYS A NZ  1 
ATOM   805   N N   . SER A 1  160 ? 132.024 120.162 155.438 1.00 43.11  ? 107 SER A N   1 
ATOM   806   C CA  . SER A 1  160 ? 130.751 119.650 155.909 1.00 38.52  ? 107 SER A CA  1 
ATOM   807   C C   . SER A 1  160 ? 130.098 120.638 156.864 1.00 43.01  ? 107 SER A C   1 
ATOM   808   O O   . SER A 1  160 ? 130.739 121.552 157.386 1.00 50.61  ? 107 SER A O   1 
ATOM   809   C CB  . SER A 1  160 ? 130.946 118.298 156.592 1.00 40.72  ? 107 SER A CB  1 
ATOM   810   O OG  . SER A 1  160 ? 131.655 117.413 155.746 1.00 45.53  ? 107 SER A OG  1 
ATOM   811   N N   . VAL A 1  161 ? 128.800 120.447 157.084 1.00 42.88  ? 108 VAL A N   1 
ATOM   812   C CA  . VAL A 1  161 ? 128.003 121.339 157.916 1.00 38.53  ? 108 VAL A CA  1 
ATOM   813   C C   . VAL A 1  161 ? 127.286 120.514 158.972 1.00 35.74  ? 108 VAL A C   1 
ATOM   814   O O   . VAL A 1  161 ? 126.625 119.522 158.649 1.00 36.90  ? 108 VAL A O   1 
ATOM   815   C CB  . VAL A 1  161 ? 126.986 122.142 157.085 1.00 35.23  ? 108 VAL A CB  1 
ATOM   816   C CG1 . VAL A 1  161 ? 126.132 123.002 157.987 1.00 33.54  ? 108 VAL A CG1 1 
ATOM   817   C CG2 . VAL A 1  161 ? 127.698 122.996 156.059 1.00 37.42  ? 108 VAL A CG2 1 
ATOM   818   N N   . ALA A 1  162 ? 127.418 120.921 160.228 1.00 33.29  ? 109 ALA A N   1 
ATOM   819   C CA  . ALA A 1  162 ? 126.615 120.384 161.321 1.00 33.19  ? 109 ALA A CA  1 
ATOM   820   C C   . ALA A 1  162 ? 125.529 121.413 161.608 1.00 40.24  ? 109 ALA A C   1 
ATOM   821   O O   . ALA A 1  162 ? 125.788 122.449 162.223 1.00 47.81  ? 109 ALA A O   1 
ATOM   822   C CB  . ALA A 1  162 ? 127.473 120.106 162.549 1.00 33.08  ? 109 ALA A CB  1 
ATOM   823   N N   . HIS A 1  163 ? 124.313 121.126 161.154 1.00 35.75  ? 110 HIS A N   1 
ATOM   824   C CA  . HIS A 1  163 ? 123.240 122.108 161.198 1.00 35.20  ? 110 HIS A CA  1 
ATOM   825   C C   . HIS A 1  163 ? 122.833 122.411 162.633 1.00 38.69  ? 110 HIS A C   1 
ATOM   826   O O   . HIS A 1  163 ? 122.752 121.513 163.474 1.00 40.80  ? 110 HIS A O   1 
ATOM   827   C CB  . HIS A 1  163 ? 122.040 121.603 160.405 1.00 33.09  ? 110 HIS A CB  1 
ATOM   828   C CG  . HIS A 1  163 ? 122.363 121.237 158.991 1.00 34.36  ? 110 HIS A CG  1 
ATOM   829   N ND1 . HIS A 1  163 ? 122.441 122.168 157.979 1.00 32.98  ? 110 HIS A ND1 1 
ATOM   830   C CD2 . HIS A 1  163 ? 122.623 120.040 158.419 1.00 33.98  ? 110 HIS A CD2 1 
ATOM   831   C CE1 . HIS A 1  163 ? 122.736 121.560 156.846 1.00 29.94  ? 110 HIS A CE1 1 
ATOM   832   N NE2 . HIS A 1  163 ? 122.847 120.267 157.084 1.00 32.03  ? 110 HIS A NE2 1 
ATOM   833   N N   . ASN A 1  164 ? 122.584 123.688 162.916 1.00 40.77  ? 111 ASN A N   1 
ATOM   834   C CA  . ASN A 1  164 ? 122.151 124.108 164.244 1.00 43.05  ? 111 ASN A CA  1 
ATOM   835   C C   . ASN A 1  164 ? 121.036 125.142 164.152 1.00 47.35  ? 111 ASN A C   1 
ATOM   836   O O   . ASN A 1  164 ? 121.022 126.132 164.887 1.00 56.29  ? 111 ASN A O   1 
ATOM   837   C CB  . ASN A 1  164 ? 123.321 124.640 165.070 1.00 47.00  ? 111 ASN A CB  1 
ATOM   838   C CG  . ASN A 1  164 ? 123.967 125.865 164.461 1.00 54.64  ? 111 ASN A CG  1 
ATOM   839   O OD1 . ASN A 1  164 ? 123.993 126.032 163.246 1.00 57.62  ? 111 ASN A OD1 1 
ATOM   840   N ND2 . ASN A 1  164 ? 124.494 126.732 165.316 1.00 62.53  ? 111 ASN A ND2 1 
ATOM   841   N N   . MET A 1  165 ? 120.077 124.916 163.260 1.00 44.73  ? 112 MET A N   1 
ATOM   842   C CA  . MET A 1  165 ? 118.884 125.743 163.142 1.00 43.69  ? 112 MET A CA  1 
ATOM   843   C C   . MET A 1  165 ? 117.660 124.868 163.362 1.00 45.47  ? 112 MET A C   1 
ATOM   844   O O   . MET A 1  165 ? 117.509 123.841 162.694 1.00 47.72  ? 112 MET A O   1 
ATOM   845   C CB  . MET A 1  165 ? 118.820 126.412 161.767 1.00 49.00  ? 112 MET A CB  1 
ATOM   846   C CG  . MET A 1  165 ? 117.592 127.272 161.525 1.00 47.69  ? 112 MET A CG  1 
ATOM   847   S SD  . MET A 1  165 ? 117.651 128.825 162.427 1.00 63.37  ? 112 MET A SD  1 
ATOM   848   C CE  . MET A 1  165 ? 119.345 129.300 162.122 1.00 56.64  ? 112 MET A CE  1 
ATOM   849   N N   . THR A 1  166 ? 116.787 125.266 164.286 1.00 44.76  ? 113 THR A N   1 
ATOM   850   C CA  . THR A 1  166 ? 116.943 126.480 165.081 1.00 43.91  ? 113 THR A CA  1 
ATOM   851   C C   . THR A 1  166 ? 117.802 126.231 166.314 1.00 48.18  ? 113 THR A C   1 
ATOM   852   O O   . THR A 1  166 ? 118.211 127.164 166.999 1.00 52.04  ? 113 THR A O   1 
ATOM   853   C CB  . THR A 1  166 ? 115.583 127.032 165.532 1.00 38.60  ? 113 THR A CB  1 
ATOM   854   O OG1 . THR A 1  166 ? 115.062 126.219 166.587 1.00 35.57  ? 113 THR A OG1 1 
ATOM   855   C CG2 . THR A 1  166 ? 114.601 127.024 164.383 1.00 39.97  ? 113 THR A CG2 1 
ATOM   856   N N   . MET A 1  167 ? 118.064 124.964 166.587 1.00 47.87  ? 114 MET A N   1 
ATOM   857   C CA  . MET A 1  167 ? 118.918 124.510 167.671 1.00 45.84  ? 114 MET A CA  1 
ATOM   858   C C   . MET A 1  167 ? 119.870 123.467 167.113 1.00 50.57  ? 114 MET A C   1 
ATOM   859   O O   . MET A 1  167 ? 119.638 122.929 166.026 1.00 51.64  ? 114 MET A O   1 
ATOM   860   C CB  . MET A 1  167 ? 118.097 123.909 168.822 1.00 45.43  ? 114 MET A CB  1 
ATOM   861   C CG  . MET A 1  167 ? 117.110 124.867 169.459 1.00 54.20  ? 114 MET A CG  1 
ATOM   862   S SD  . MET A 1  167 ? 117.878 126.368 170.092 1.00 73.89  ? 114 MET A SD  1 
ATOM   863   C CE  . MET A 1  167 ? 118.922 125.692 171.376 1.00 64.82  ? 114 MET A CE  1 
ATOM   864   N N   . PRO A 1  168 ? 120.973 123.184 167.814 1.00 49.98  ? 115 PRO A N   1 
ATOM   865   C CA  . PRO A 1  168 ? 121.857 122.093 167.383 1.00 43.99  ? 115 PRO A CA  1 
ATOM   866   C C   . PRO A 1  168 ? 121.103 120.804 167.104 1.00 46.57  ? 115 PRO A C   1 
ATOM   867   O O   . PRO A 1  168 ? 120.507 120.215 168.009 1.00 46.87  ? 115 PRO A O   1 
ATOM   868   C CB  . PRO A 1  168 ? 122.811 121.940 168.570 1.00 40.74  ? 115 PRO A CB  1 
ATOM   869   C CG  . PRO A 1  168 ? 122.896 123.304 169.126 1.00 44.45  ? 115 PRO A CG  1 
ATOM   870   C CD  . PRO A 1  168 ? 121.542 123.931 168.947 1.00 46.20  ? 115 PRO A CD  1 
ATOM   871   N N   . ASN A 1  169 ? 121.121 120.362 165.846 1.00 41.90  ? 116 ASN A N   1 
ATOM   872   C CA  . ASN A 1  169 ? 120.351 119.197 165.432 1.00 33.81  ? 116 ASN A CA  1 
ATOM   873   C C   . ASN A 1  169 ? 120.994 117.916 165.937 1.00 33.54  ? 116 ASN A C   1 
ATOM   874   O O   . ASN A 1  169 ? 121.526 117.134 165.148 1.00 35.94  ? 116 ASN A O   1 
ATOM   875   C CB  . ASN A 1  169 ? 120.224 119.142 163.910 1.00 30.86  ? 116 ASN A CB  1 
ATOM   876   C CG  . ASN A 1  169 ? 119.424 120.295 163.347 1.00 33.70  ? 116 ASN A CG  1 
ATOM   877   O OD1 . ASN A 1  169 ? 119.374 120.493 162.136 1.00 31.16  ? 116 ASN A OD1 1 
ATOM   878   N ND2 . ASN A 1  169 ? 118.799 121.067 164.222 1.00 37.85  ? 116 ASN A ND2 1 
ATOM   879   N N   . LYS A 1  170 ? 120.955 117.697 167.247 1.00 36.85  ? 117 LYS A N   1 
ATOM   880   C CA  . LYS A 1  170 ? 121.506 116.496 167.852 1.00 36.00  ? 117 LYS A CA  1 
ATOM   881   C C   . LYS A 1  170 ? 120.517 115.955 168.871 1.00 39.91  ? 117 LYS A C   1 
ATOM   882   O O   . LYS A 1  170 ? 119.702 116.698 169.420 1.00 49.54  ? 117 LYS A O   1 
ATOM   883   C CB  . LYS A 1  170 ? 122.853 116.771 168.527 1.00 34.83  ? 117 LYS A CB  1 
ATOM   884   C CG  . LYS A 1  170 ? 123.883 117.386 167.604 1.00 37.42  ? 117 LYS A CG  1 
ATOM   885   C CD  . LYS A 1  170 ? 125.149 117.752 168.343 1.00 37.42  ? 117 LYS A CD  1 
ATOM   886   C CE  . LYS A 1  170 ? 126.181 118.324 167.392 1.00 39.98  ? 117 LYS A CE  1 
ATOM   887   N NZ  . LYS A 1  170 ? 127.435 118.688 168.101 1.00 45.86  ? 117 LYS A NZ  1 
ATOM   888   N N   . LEU A 1  171 ? 120.590 114.652 169.114 1.00 33.40  ? 118 LEU A N   1 
ATOM   889   C CA  . LEU A 1  171 ? 119.823 114.022 170.175 1.00 33.27  ? 118 LEU A CA  1 
ATOM   890   C C   . LEU A 1  171 ? 120.751 113.153 171.006 1.00 36.57  ? 118 LEU A C   1 
ATOM   891   O O   . LEU A 1  171 ? 121.748 112.630 170.506 1.00 39.16  ? 118 LEU A O   1 
ATOM   892   C CB  . LEU A 1  171 ? 118.651 113.190 169.626 1.00 33.68  ? 118 LEU A CB  1 
ATOM   893   C CG  . LEU A 1  171 ? 118.863 111.858 168.904 1.00 37.38  ? 118 LEU A CG  1 
ATOM   894   C CD1 . LEU A 1  171 ? 118.856 110.687 169.872 1.00 33.82  ? 118 LEU A CD1 1 
ATOM   895   C CD2 . LEU A 1  171 ? 117.793 111.666 167.850 1.00 37.56  ? 118 LEU A CD2 1 
ATOM   896   N N   . LEU A 1  172 ? 120.423 113.017 172.286 1.00 38.82  ? 119 LEU A N   1 
ATOM   897   C CA  . LEU A 1  172 ? 121.218 112.215 173.208 1.00 37.99  ? 119 LEU A CA  1 
ATOM   898   C C   . LEU A 1  172 ? 120.273 111.466 174.130 1.00 42.62  ? 119 LEU A C   1 
ATOM   899   O O   . LEU A 1  172 ? 119.483 112.088 174.845 1.00 49.94  ? 119 LEU A O   1 
ATOM   900   C CB  . LEU A 1  172 ? 122.178 113.088 174.017 1.00 34.57  ? 119 LEU A CB  1 
ATOM   901   C CG  . LEU A 1  172 ? 123.166 112.335 174.904 1.00 37.63  ? 119 LEU A CG  1 
ATOM   902   C CD1 . LEU A 1  172 ? 124.163 111.583 174.051 1.00 39.84  ? 119 LEU A CD1 1 
ATOM   903   C CD2 . LEU A 1  172 ? 123.875 113.284 175.840 1.00 45.10  ? 119 LEU A CD2 1 
ATOM   904   N N   . ARG A 1  173 ? 120.350 110.140 174.112 1.00 36.76  ? 120 ARG A N   1 
ATOM   905   C CA  . ARG A 1  173 ? 119.504 109.293 174.939 1.00 37.91  ? 120 ARG A CA  1 
ATOM   906   C C   . ARG A 1  173 ? 120.386 108.361 175.752 1.00 39.65  ? 120 ARG A C   1 
ATOM   907   O O   . ARG A 1  173 ? 121.314 107.755 175.211 1.00 42.52  ? 120 ARG A O   1 
ATOM   908   C CB  . ARG A 1  173 ? 118.518 108.500 174.079 1.00 41.52  ? 120 ARG A CB  1 
ATOM   909   C CG  . ARG A 1  173 ? 117.560 109.386 173.304 1.00 45.95  ? 120 ARG A CG  1 
ATOM   910   C CD  . ARG A 1  173 ? 116.760 108.617 172.275 1.00 44.51  ? 120 ARG A CD  1 
ATOM   911   N NE  . ARG A 1  173 ? 115.881 109.501 171.520 1.00 44.02  ? 120 ARG A NE  1 
ATOM   912   C CZ  . ARG A 1  173 ? 115.147 109.125 170.483 1.00 46.71  ? 120 ARG A CZ  1 
ATOM   913   N NH1 . ARG A 1  173 ? 115.161 107.880 170.041 1.00 50.91  ? 120 ARG A NH1 1 
ATOM   914   N NH2 . ARG A 1  173 ? 114.381 110.023 169.871 1.00 42.17  ? 120 ARG A NH2 1 
ATOM   915   N N   . ILE A 1  174 ? 120.104 108.258 177.047 1.00 41.77  ? 121 ILE A N   1 
ATOM   916   C CA  . ILE A 1  174 ? 120.877 107.435 177.970 1.00 41.26  ? 121 ILE A CA  1 
ATOM   917   C C   . ILE A 1  174 ? 119.950 106.378 178.549 1.00 45.45  ? 121 ILE A C   1 
ATOM   918   O O   . ILE A 1  174 ? 118.904 106.710 179.118 1.00 51.55  ? 121 ILE A O   1 
ATOM   919   C CB  . ILE A 1  174 ? 121.504 108.272 179.095 1.00 42.05  ? 121 ILE A CB  1 
ATOM   920   C CG1 . ILE A 1  174 ? 122.247 109.477 178.528 1.00 42.91  ? 121 ILE A CG1 1 
ATOM   921   C CG2 . ILE A 1  174 ? 122.446 107.426 179.925 1.00 41.37  ? 121 ILE A CG2 1 
ATOM   922   C CD1 . ILE A 1  174 ? 122.800 110.387 179.592 1.00 36.50  ? 121 ILE A CD1 1 
ATOM   923   N N   . THR A 1  175 ? 120.329 105.114 178.410 1.00 43.37  ? 122 THR A N   1 
ATOM   924   C CA  . THR A 1  175 ? 119.593 104.043 179.058 1.00 49.51  ? 122 THR A CA  1 
ATOM   925   C C   . THR A 1  175 ? 120.215 103.735 180.416 1.00 53.20  ? 122 THR A C   1 
ATOM   926   O O   . THR A 1  175 ? 121.333 104.146 180.725 1.00 54.14  ? 122 THR A O   1 
ATOM   927   C CB  . THR A 1  175 ? 119.562 102.791 178.185 1.00 47.21  ? 122 THR A CB  1 
ATOM   928   O OG1 . THR A 1  175 ? 120.883 102.255 178.069 1.00 53.83  ? 122 THR A OG1 1 
ATOM   929   C CG2 . THR A 1  175 ? 119.033 103.120 176.801 1.00 43.36  ? 122 THR A CG2 1 
ATOM   930   N N   . GLU A 1  176 ? 119.468 102.998 181.237 1.00 56.51  ? 123 GLU A N   1 
ATOM   931   C CA  . GLU A 1  176 ? 119.879 102.762 182.614 1.00 58.40  ? 123 GLU A CA  1 
ATOM   932   C C   . GLU A 1  176 ? 121.098 101.857 182.733 1.00 59.82  ? 123 GLU A C   1 
ATOM   933   O O   . GLU A 1  176 ? 121.661 101.756 183.827 1.00 65.15  ? 123 GLU A O   1 
ATOM   934   C CB  . GLU A 1  176 ? 118.721 102.167 183.411 1.00 63.13  ? 123 GLU A CB  1 
ATOM   935   C CG  . GLU A 1  176 ? 118.235 100.837 182.883 1.00 67.17  ? 123 GLU A CG  1 
ATOM   936   C CD  . GLU A 1  176 ? 117.129 100.251 183.728 1.00 77.42  ? 123 GLU A CD  1 
ATOM   937   O OE1 . GLU A 1  176 ? 116.553 100.990 184.552 1.00 77.04  ? 123 GLU A OE1 1 
ATOM   938   O OE2 . GLU A 1  176 ? 116.837 99.047  183.570 1.00 85.80  ? 123 GLU A OE2 1 
ATOM   939   N N   . ASP A 1  177 ? 121.512 101.193 181.658 1.00 57.10  ? 124 ASP A N   1 
ATOM   940   C CA  . ASP A 1  177 ? 122.698 100.349 181.682 1.00 56.42  ? 124 ASP A CA  1 
ATOM   941   C C   . ASP A 1  177 ? 123.946 101.072 181.199 1.00 56.59  ? 124 ASP A C   1 
ATOM   942   O O   . ASP A 1  177 ? 125.013 100.458 181.128 1.00 57.57  ? 124 ASP A O   1 
ATOM   943   C CB  . ASP A 1  177 ? 122.471 99.089  180.841 1.00 56.26  ? 124 ASP A CB  1 
ATOM   944   C CG  . ASP A 1  177 ? 122.410 99.381  179.356 1.00 59.98  ? 124 ASP A CG  1 
ATOM   945   O OD1 . ASP A 1  177 ? 121.959 100.481 178.981 1.00 59.16  ? 124 ASP A OD1 1 
ATOM   946   O OD2 . ASP A 1  177 ? 122.811 98.508  178.560 1.00 59.93  ? 124 ASP A OD2 1 
ATOM   947   N N   . GLY A 1  178 ? 123.841 102.357 180.873 1.00 53.96  ? 125 GLY A N   1 
ATOM   948   C CA  . GLY A 1  178 ? 124.970 103.138 180.423 1.00 50.35  ? 125 GLY A CA  1 
ATOM   949   C C   . GLY A 1  178 ? 125.050 103.344 178.927 1.00 47.31  ? 125 GLY A C   1 
ATOM   950   O O   . GLY A 1  178 ? 125.868 104.153 178.477 1.00 49.94  ? 125 GLY A O   1 
ATOM   951   N N   . THR A 1  179 ? 124.231 102.648 178.146 1.00 42.30  ? 126 THR A N   1 
ATOM   952   C CA  . THR A 1  179 ? 124.299 102.771 176.697 1.00 38.62  ? 126 THR A CA  1 
ATOM   953   C C   . THR A 1  179 ? 123.824 104.148 176.253 1.00 39.65  ? 126 THR A C   1 
ATOM   954   O O   . THR A 1  179 ? 122.821 104.666 176.747 1.00 46.70  ? 126 THR A O   1 
ATOM   955   C CB  . THR A 1  179 ? 123.458 101.685 176.032 1.00 41.86  ? 126 THR A CB  1 
ATOM   956   O OG1 . THR A 1  179 ? 123.863 100.402 176.522 1.00 49.67  ? 126 THR A OG1 1 
ATOM   957   C CG2 . THR A 1  179 ? 123.644 101.716 174.529 1.00 38.51  ? 126 THR A CG2 1 
ATOM   958   N N   . LEU A 1  180 ? 124.550 104.739 175.311 1.00 38.77  ? 127 LEU A N   1 
ATOM   959   C CA  . LEU A 1  180 ? 124.264 106.077 174.819 1.00 37.90  ? 127 LEU A CA  1 
ATOM   960   C C   . LEU A 1  180 ? 123.941 106.024 173.336 1.00 39.77  ? 127 LEU A C   1 
ATOM   961   O O   . LEU A 1  180 ? 124.583 105.294 172.578 1.00 37.03  ? 127 LEU A O   1 
ATOM   962   C CB  . LEU A 1  180 ? 125.448 107.015 175.049 1.00 33.96  ? 127 LEU A CB  1 
ATOM   963   C CG  . LEU A 1  180 ? 126.124 106.946 176.416 1.00 36.77  ? 127 LEU A CG  1 
ATOM   964   C CD1 . LEU A 1  180 ? 127.231 107.965 176.500 1.00 43.71  ? 127 LEU A CD1 1 
ATOM   965   C CD2 . LEU A 1  180 ? 125.120 107.180 177.513 1.00 42.35  ? 127 LEU A CD2 1 
ATOM   966   N N   . LEU A 1  181 ? 122.936 106.792 172.929 1.00 40.32  ? 128 LEU A N   1 
ATOM   967   C CA  . LEU A 1  181 ? 122.609 106.996 171.526 1.00 35.15  ? 128 LEU A CA  1 
ATOM   968   C C   . LEU A 1  181 ? 122.795 108.469 171.208 1.00 36.41  ? 128 LEU A C   1 
ATOM   969   O O   . LEU A 1  181 ? 122.243 109.328 171.900 1.00 41.73  ? 128 LEU A O   1 
ATOM   970   C CB  . LEU A 1  181 ? 121.178 106.557 171.218 1.00 33.17  ? 128 LEU A CB  1 
ATOM   971   C CG  . LEU A 1  181 ? 120.730 106.727 169.768 1.00 33.04  ? 128 LEU A CG  1 
ATOM   972   C CD1 . LEU A 1  181 ? 121.511 105.805 168.855 1.00 31.68  ? 128 LEU A CD1 1 
ATOM   973   C CD2 . LEU A 1  181 ? 119.244 106.483 169.639 1.00 37.52  ? 128 LEU A CD2 1 
ATOM   974   N N   . TYR A 1  182 ? 123.573 108.761 170.169 1.00 30.85  ? 129 TYR A N   1 
ATOM   975   C CA  . TYR A 1  182 ? 123.992 110.131 169.872 1.00 30.35  ? 129 TYR A CA  1 
ATOM   976   C C   . TYR A 1  182 ? 123.986 110.321 168.359 1.00 34.29  ? 129 TYR A C   1 
ATOM   977   O O   . TYR A 1  182 ? 124.972 110.024 167.683 1.00 39.66  ? 129 TYR A O   1 
ATOM   978   C CB  . TYR A 1  182 ? 125.361 110.402 170.475 1.00 33.67  ? 129 TYR A CB  1 
ATOM   979   C CG  . TYR A 1  182 ? 125.927 111.765 170.181 1.00 37.20  ? 129 TYR A CG  1 
ATOM   980   C CD1 . TYR A 1  182 ? 125.232 112.912 170.517 1.00 37.24  ? 129 TYR A CD1 1 
ATOM   981   C CD2 . TYR A 1  182 ? 127.172 111.904 169.595 1.00 37.50  ? 129 TYR A CD2 1 
ATOM   982   C CE1 . TYR A 1  182 ? 125.751 114.157 170.257 1.00 37.73  ? 129 TYR A CE1 1 
ATOM   983   C CE2 . TYR A 1  182 ? 127.699 113.143 169.336 1.00 38.05  ? 129 TYR A CE2 1 
ATOM   984   C CZ  . TYR A 1  182 ? 126.985 114.266 169.669 1.00 40.23  ? 129 TYR A CZ  1 
ATOM   985   O OH  . TYR A 1  182 ? 127.509 115.508 169.410 1.00 47.57  ? 129 TYR A OH  1 
ATOM   986   N N   . THR A 1  183 ? 122.874 110.820 167.834 1.00 31.95  ? 130 THR A N   1 
ATOM   987   C CA  . THR A 1  183 ? 122.737 111.081 166.411 1.00 30.00  ? 130 THR A CA  1 
ATOM   988   C C   . THR A 1  183 ? 122.782 112.579 166.150 1.00 29.92  ? 130 THR A C   1 
ATOM   989   O O   . THR A 1  183 ? 122.605 113.395 167.054 1.00 35.05  ? 130 THR A O   1 
ATOM   990   C CB  . THR A 1  183 ? 121.435 110.495 165.860 1.00 33.09  ? 130 THR A CB  1 
ATOM   991   O OG1 . THR A 1  183 ? 120.477 111.543 165.681 1.00 34.71  ? 130 THR A OG1 1 
ATOM   992   C CG2 . THR A 1  183 ? 120.870 109.463 166.814 1.00 30.94  ? 130 THR A CG2 1 
ATOM   993   N N   . MET A 1  184 ? 123.038 112.932 164.895 1.00 28.52  ? 131 MET A N   1 
ATOM   994   C CA  . MET A 1  184 ? 123.105 114.330 164.501 1.00 26.37  ? 131 MET A CA  1 
ATOM   995   C C   . MET A 1  184 ? 122.811 114.425 163.013 1.00 27.14  ? 131 MET A C   1 
ATOM   996   O O   . MET A 1  184 ? 122.893 113.436 162.284 1.00 31.32  ? 131 MET A O   1 
ATOM   997   C CB  . MET A 1  184 ? 124.469 114.944 164.829 1.00 27.06  ? 131 MET A CB  1 
ATOM   998   C CG  . MET A 1  184 ? 125.605 114.441 163.964 1.00 32.54  ? 131 MET A CG  1 
ATOM   999   S SD  . MET A 1  184 ? 127.197 115.116 164.457 1.00 46.21  ? 131 MET A SD  1 
ATOM   1000  C CE  . MET A 1  184 ? 127.473 114.227 165.979 1.00 32.73  ? 131 MET A CE  1 
ATOM   1001  N N   . ARG A 1  185 ? 122.459 115.627 162.574 1.00 28.47  ? 132 ARG A N   1 
ATOM   1002  C CA  . ARG A 1  185 ? 122.165 115.884 161.172 1.00 27.96  ? 132 ARG A CA  1 
ATOM   1003  C C   . ARG A 1  185 ? 123.343 116.603 160.537 1.00 29.16  ? 132 ARG A C   1 
ATOM   1004  O O   . ARG A 1  185 ? 123.805 117.624 161.054 1.00 34.53  ? 132 ARG A O   1 
ATOM   1005  C CB  . ARG A 1  185 ? 120.891 116.712 161.014 1.00 25.83  ? 132 ARG A CB  1 
ATOM   1006  C CG  . ARG A 1  185 ? 120.425 116.816 159.574 1.00 29.32  ? 132 ARG A CG  1 
ATOM   1007  C CD  . ARG A 1  185 ? 119.032 117.400 159.462 1.00 28.64  ? 132 ARG A CD  1 
ATOM   1008  N NE  . ARG A 1  185 ? 119.031 118.852 159.565 1.00 33.46  ? 132 ARG A NE  1 
ATOM   1009  C CZ  . ARG A 1  185 ? 119.030 119.672 158.526 1.00 33.45  ? 132 ARG A CZ  1 
ATOM   1010  N NH1 . ARG A 1  185 ? 119.033 119.215 157.286 1.00 31.21  ? 132 ARG A NH1 1 
ATOM   1011  N NH2 . ARG A 1  185 ? 119.023 120.984 158.735 1.00 33.10  ? 132 ARG A NH2 1 
ATOM   1012  N N   . LEU A 1  186 ? 123.826 116.068 159.420 1.00 28.06  ? 133 LEU A N   1 
ATOM   1013  C CA  . LEU A 1  186 ? 125.026 116.566 158.771 1.00 28.03  ? 133 LEU A CA  1 
ATOM   1014  C C   . LEU A 1  186 ? 124.787 116.733 157.280 1.00 32.34  ? 133 LEU A C   1 
ATOM   1015  O O   . LEU A 1  186 ? 123.965 116.037 156.682 1.00 36.39  ? 133 LEU A O   1 
ATOM   1016  C CB  . LEU A 1  186 ? 126.211 115.619 158.985 1.00 27.07  ? 133 LEU A CB  1 
ATOM   1017  C CG  . LEU A 1  186 ? 126.588 115.293 160.426 1.00 26.86  ? 133 LEU A CG  1 
ATOM   1018  C CD1 . LEU A 1  186 ? 127.638 114.205 160.452 1.00 25.26  ? 133 LEU A CD1 1 
ATOM   1019  C CD2 . LEU A 1  186 ? 127.089 116.536 161.130 1.00 29.68  ? 133 LEU A CD2 1 
ATOM   1020  N N   . THR A 1  187 ? 125.511 117.676 156.689 1.00 32.70  ? 134 THR A N   1 
ATOM   1021  C CA  . THR A 1  187 ? 125.635 117.793 155.243 1.00 33.02  ? 134 THR A CA  1 
ATOM   1022  C C   . THR A 1  187 ? 127.110 117.677 154.904 1.00 36.12  ? 134 THR A C   1 
ATOM   1023  O O   . THR A 1  187 ? 127.917 118.483 155.370 1.00 40.29  ? 134 THR A O   1 
ATOM   1024  C CB  . THR A 1  187 ? 125.075 119.117 154.731 1.00 35.30  ? 134 THR A CB  1 
ATOM   1025  O OG1 . THR A 1  187 ? 123.685 119.211 155.063 1.00 43.70  ? 134 THR A OG1 1 
ATOM   1026  C CG2 . THR A 1  187 ? 125.233 119.204 153.231 1.00 33.43  ? 134 THR A CG2 1 
ATOM   1027  N N   . VAL A 1  188 ? 127.461 116.682 154.097 1.00 38.68  ? 135 VAL A N   1 
ATOM   1028  C CA  . VAL A 1  188 ? 128.849 116.376 153.784 1.00 34.90  ? 135 VAL A CA  1 
ATOM   1029  C C   . VAL A 1  188 ? 129.065 116.553 152.290 1.00 36.55  ? 135 VAL A C   1 
ATOM   1030  O O   . VAL A 1  188 ? 128.306 116.011 151.480 1.00 38.74  ? 135 VAL A O   1 
ATOM   1031  C CB  . VAL A 1  188 ? 129.223 114.948 154.218 1.00 32.23  ? 135 VAL A CB  1 
ATOM   1032  C CG1 . VAL A 1  188 ? 130.676 114.665 153.901 1.00 36.73  ? 135 VAL A CG1 1 
ATOM   1033  C CG2 . VAL A 1  188 ? 128.952 114.760 155.693 1.00 28.34  ? 135 VAL A CG2 1 
ATOM   1034  N N   . ARG A 1  189 ? 130.092 117.313 151.929 1.00 35.50  ? 136 ARG A N   1 
ATOM   1035  C CA  . ARG A 1  189 ? 130.557 117.398 150.551 1.00 39.42  ? 136 ARG A CA  1 
ATOM   1036  C C   . ARG A 1  189 ? 131.847 116.591 150.461 1.00 42.39  ? 136 ARG A C   1 
ATOM   1037  O O   . ARG A 1  189 ? 132.900 117.040 150.919 1.00 46.02  ? 136 ARG A O   1 
ATOM   1038  C CB  . ARG A 1  189 ? 130.770 118.848 150.125 1.00 40.21  ? 136 ARG A CB  1 
ATOM   1039  C CG  . ARG A 1  189 ? 130.894 119.016 148.622 1.00 47.59  ? 136 ARG A CG  1 
ATOM   1040  C CD  . ARG A 1  189 ? 130.723 120.457 148.175 1.00 52.31  ? 136 ARG A CD  1 
ATOM   1041  N NE  . ARG A 1  189 ? 131.912 121.262 148.423 1.00 59.83  ? 136 ARG A NE  1 
ATOM   1042  C CZ  . ARG A 1  189 ? 131.981 122.243 149.310 1.00 61.00  ? 136 ARG A CZ  1 
ATOM   1043  N NH1 . ARG A 1  189 ? 130.936 122.584 150.044 1.00 61.68  ? 136 ARG A NH1 1 
ATOM   1044  N NH2 . ARG A 1  189 ? 133.125 122.903 149.460 1.00 57.78  ? 136 ARG A NH2 1 
ATOM   1045  N N   . ALA A 1  190 ? 131.760 115.396 149.891 1.00 41.27  ? 137 ALA A N   1 
ATOM   1046  C CA  . ALA A 1  190 ? 132.878 114.468 149.850 1.00 36.79  ? 137 ALA A CA  1 
ATOM   1047  C C   . ALA A 1  190 ? 133.558 114.500 148.488 1.00 40.37  ? 137 ALA A C   1 
ATOM   1048  O O   . ALA A 1  190 ? 133.069 115.102 147.533 1.00 44.41  ? 137 ALA A O   1 
ATOM   1049  C CB  . ALA A 1  190 ? 132.409 113.050 150.176 1.00 40.93  ? 137 ALA A CB  1 
ATOM   1050  N N   . GLU A 1  191 ? 134.705 113.833 148.410 1.00 42.91  ? 138 GLU A N   1 
ATOM   1051  C CA  . GLU A 1  191 ? 135.496 113.755 147.190 1.00 45.14  ? 138 GLU A CA  1 
ATOM   1052  C C   . GLU A 1  191 ? 135.155 112.479 146.435 1.00 50.91  ? 138 GLU A C   1 
ATOM   1053  O O   . GLU A 1  191 ? 135.152 111.391 147.017 1.00 51.13  ? 138 GLU A O   1 
ATOM   1054  C CB  . GLU A 1  191 ? 136.991 113.776 147.501 1.00 46.22  ? 138 GLU A CB  1 
ATOM   1055  C CG  . GLU A 1  191 ? 137.459 114.990 148.254 1.00 54.34  ? 138 GLU A CG  1 
ATOM   1056  C CD  . GLU A 1  191 ? 138.958 115.000 148.447 1.00 74.14  ? 138 GLU A CD  1 
ATOM   1057  O OE1 . GLU A 1  191 ? 139.626 114.070 147.950 1.00 77.56  ? 138 GLU A OE1 1 
ATOM   1058  O OE2 . GLU A 1  191 ? 139.469 115.937 149.096 1.00 82.90  ? 138 GLU A OE2 1 
ATOM   1059  N N   . CYS A 1  192 ? 134.882 112.614 145.140 1.00 49.85  ? 139 CYS A N   1 
ATOM   1060  C CA  . CYS A 1  192 ? 134.588 111.476 144.271 1.00 50.15  ? 139 CYS A CA  1 
ATOM   1061  C C   . CYS A 1  192 ? 135.462 111.572 143.030 1.00 55.51  ? 139 CYS A C   1 
ATOM   1062  O O   . CYS A 1  192 ? 135.099 112.242 142.055 1.00 60.44  ? 139 CYS A O   1 
ATOM   1063  C CB  . CYS A 1  192 ? 133.108 111.427 143.901 1.00 52.09  ? 139 CYS A CB  1 
ATOM   1064  S SG  . CYS A 1  192 ? 132.639 109.979 142.925 1.00 67.81  ? 139 CYS A SG  1 
ATOM   1065  N N   . PRO A 1  193 ? 136.633 110.936 143.038 1.00 56.47  ? 140 PRO A N   1 
ATOM   1066  C CA  . PRO A 1  193 ? 137.463 110.912 141.829 1.00 53.68  ? 140 PRO A CA  1 
ATOM   1067  C C   . PRO A 1  193 ? 136.729 110.245 140.678 1.00 54.19  ? 140 PRO A C   1 
ATOM   1068  O O   . PRO A 1  193 ? 136.032 109.245 140.857 1.00 59.33  ? 140 PRO A O   1 
ATOM   1069  C CB  . PRO A 1  193 ? 138.690 110.103 142.259 1.00 50.58  ? 140 PRO A CB  1 
ATOM   1070  C CG  . PRO A 1  193 ? 138.726 110.230 143.738 1.00 54.44  ? 140 PRO A CG  1 
ATOM   1071  C CD  . PRO A 1  193 ? 137.296 110.277 144.173 1.00 56.27  ? 140 PRO A CD  1 
ATOM   1072  N N   . MET A 1  194 ? 136.899 110.802 139.483 1.00 49.54  ? 141 MET A N   1 
ATOM   1073  C CA  . MET A 1  194 ? 136.150 110.367 138.316 1.00 50.33  ? 141 MET A CA  1 
ATOM   1074  C C   . MET A 1  194 ? 137.084 110.113 137.147 1.00 54.36  ? 141 MET A C   1 
ATOM   1075  O O   . MET A 1  194 ? 138.040 110.861 136.929 1.00 65.68  ? 141 MET A O   1 
ATOM   1076  C CB  . MET A 1  194 ? 135.102 111.405 137.917 1.00 47.36  ? 141 MET A CB  1 
ATOM   1077  C CG  . MET A 1  194 ? 134.041 111.619 138.966 1.00 51.37  ? 141 MET A CG  1 
ATOM   1078  S SD  . MET A 1  194 ? 132.767 112.779 138.467 1.00 62.20  ? 141 MET A SD  1 
ATOM   1079  C CE  . MET A 1  194 ? 131.834 112.856 139.983 1.00 51.79  ? 141 MET A CE  1 
ATOM   1080  N N   . HIS A 1  195 ? 136.796 109.056 136.399 1.00 49.40  ? 142 HIS A N   1 
ATOM   1081  C CA  . HIS A 1  195 ? 137.487 108.741 135.156 1.00 52.40  ? 142 HIS A CA  1 
ATOM   1082  C C   . HIS A 1  195 ? 136.491 108.955 134.027 1.00 52.75  ? 142 HIS A C   1 
ATOM   1083  O O   . HIS A 1  195 ? 135.539 108.183 133.878 1.00 56.61  ? 142 HIS A O   1 
ATOM   1084  C CB  . HIS A 1  195 ? 138.014 107.310 135.167 1.00 59.63  ? 142 HIS A CB  1 
ATOM   1085  C CG  . HIS A 1  195 ? 138.669 106.918 136.453 1.00 62.45  ? 142 HIS A CG  1 
ATOM   1086  N ND1 . HIS A 1  195 ? 140.021 107.060 136.674 1.00 68.32  ? 142 HIS A ND1 1 
ATOM   1087  C CD2 . HIS A 1  195 ? 138.155 106.389 137.588 1.00 63.16  ? 142 HIS A CD2 1 
ATOM   1088  C CE1 . HIS A 1  195 ? 140.313 106.633 137.889 1.00 69.37  ? 142 HIS A CE1 1 
ATOM   1089  N NE2 . HIS A 1  195 ? 139.198 106.222 138.465 1.00 69.86  ? 142 HIS A NE2 1 
ATOM   1090  N N   . LEU A 1  196 ? 136.708 109.999 133.237 1.00 49.82  ? 143 LEU A N   1 
ATOM   1091  C CA  . LEU A 1  196 ? 135.761 110.431 132.218 1.00 44.63  ? 143 LEU A CA  1 
ATOM   1092  C C   . LEU A 1  196 ? 136.217 110.045 130.816 1.00 44.95  ? 143 LEU A C   1 
ATOM   1093  O O   . LEU A 1  196 ? 136.009 110.785 129.857 1.00 45.86  ? 143 LEU A O   1 
ATOM   1094  C CB  . LEU A 1  196 ? 135.537 111.937 132.307 1.00 42.17  ? 143 LEU A CB  1 
ATOM   1095  C CG  . LEU A 1  196 ? 135.086 112.451 133.672 1.00 41.77  ? 143 LEU A CG  1 
ATOM   1096  C CD1 . LEU A 1  196 ? 135.156 113.956 133.721 1.00 44.21  ? 143 LEU A CD1 1 
ATOM   1097  C CD2 . LEU A 1  196 ? 133.683 111.985 133.960 1.00 42.45  ? 143 LEU A CD2 1 
ATOM   1098  N N   . GLU A 1  197 ? 136.847 108.881 130.676 1.00 43.34  ? 144 GLU A N   1 
ATOM   1099  C CA  . GLU A 1  197 ? 137.230 108.417 129.351 1.00 45.57  ? 144 GLU A CA  1 
ATOM   1100  C C   . GLU A 1  197 ? 136.045 107.905 128.548 1.00 47.48  ? 144 GLU A C   1 
ATOM   1101  O O   . GLU A 1  197 ? 136.119 107.873 127.317 1.00 53.51  ? 144 GLU A O   1 
ATOM   1102  C CB  . GLU A 1  197 ? 138.291 107.321 129.449 1.00 51.69  ? 144 GLU A CB  1 
ATOM   1103  C CG  . GLU A 1  197 ? 139.604 107.773 130.062 1.00 54.93  ? 144 GLU A CG  1 
ATOM   1104  C CD  . GLU A 1  197 ? 139.708 107.423 131.530 1.00 65.56  ? 144 GLU A CD  1 
ATOM   1105  O OE1 . GLU A 1  197 ? 138.834 106.683 132.026 1.00 67.76  ? 144 GLU A OE1 1 
ATOM   1106  O OE2 . GLU A 1  197 ? 140.663 107.884 132.189 1.00 64.87  ? 144 GLU A OE2 1 
ATOM   1107  N N   . ASP A 1  198 ? 134.960 107.503 129.209 1.00 44.27  ? 145 ASP A N   1 
ATOM   1108  C CA  . ASP A 1  198 ? 133.761 107.019 128.538 1.00 41.41  ? 145 ASP A CA  1 
ATOM   1109  C C   . ASP A 1  198 ? 132.616 108.020 128.607 1.00 44.13  ? 145 ASP A C   1 
ATOM   1110  O O   . ASP A 1  198 ? 131.455 107.639 128.445 1.00 47.68  ? 145 ASP A O   1 
ATOM   1111  C CB  . ASP A 1  198 ? 133.320 105.683 129.128 1.00 41.35  ? 145 ASP A CB  1 
ATOM   1112  C CG  . ASP A 1  198 ? 134.355 104.603 128.952 1.00 55.30  ? 145 ASP A CG  1 
ATOM   1113  O OD1 . ASP A 1  198 ? 135.456 104.911 128.460 1.00 58.48  ? 145 ASP A OD1 1 
ATOM   1114  O OD2 . ASP A 1  198 ? 134.066 103.442 129.304 1.00 62.52  ? 145 ASP A OD2 1 
ATOM   1115  N N   . PHE A 1  199 ? 132.922 109.286 128.853 1.00 42.44  ? 146 PHE A N   1 
ATOM   1116  C CA  . PHE A 1  199 ? 131.896 110.314 128.892 1.00 40.08  ? 146 PHE A CA  1 
ATOM   1117  C C   . PHE A 1  199 ? 131.169 110.371 127.550 1.00 43.36  ? 146 PHE A C   1 
ATOM   1118  O O   . PHE A 1  199 ? 131.813 110.336 126.497 1.00 46.17  ? 146 PHE A O   1 
ATOM   1119  C CB  . PHE A 1  199 ? 132.545 111.662 129.207 1.00 37.77  ? 146 PHE A CB  1 
ATOM   1120  C CG  . PHE A 1  199 ? 131.579 112.797 129.326 1.00 38.09  ? 146 PHE A CG  1 
ATOM   1121  C CD1 . PHE A 1  199 ? 130.999 113.097 130.540 1.00 39.82  ? 146 PHE A CD1 1 
ATOM   1122  C CD2 . PHE A 1  199 ? 131.276 113.583 128.233 1.00 38.89  ? 146 PHE A CD2 1 
ATOM   1123  C CE1 . PHE A 1  199 ? 130.120 114.146 130.655 1.00 38.89  ? 146 PHE A CE1 1 
ATOM   1124  C CE2 . PHE A 1  199 ? 130.396 114.632 128.346 1.00 41.06  ? 146 PHE A CE2 1 
ATOM   1125  C CZ  . PHE A 1  199 ? 129.820 114.913 129.557 1.00 38.51  ? 146 PHE A CZ  1 
ATOM   1126  N N   . PRO A 1  200 ? 129.832 110.471 127.540 1.00 38.37  ? 147 PRO A N   1 
ATOM   1127  C CA  . PRO A 1  200 ? 128.905 110.584 128.667 1.00 38.33  ? 147 PRO A CA  1 
ATOM   1128  C C   . PRO A 1  200 ? 128.284 109.260 129.084 1.00 40.71  ? 147 PRO A C   1 
ATOM   1129  O O   . PRO A 1  200 ? 127.192 109.241 129.635 1.00 42.58  ? 147 PRO A O   1 
ATOM   1130  C CB  . PRO A 1  200 ? 127.845 111.531 128.110 1.00 38.39  ? 147 PRO A CB  1 
ATOM   1131  C CG  . PRO A 1  200 ? 127.728 111.088 126.679 1.00 34.92  ? 147 PRO A CG  1 
ATOM   1132  C CD  . PRO A 1  200 ? 129.124 110.662 126.263 1.00 35.29  ? 147 PRO A CD  1 
ATOM   1133  N N   . MET A 1  201 ? 128.941 108.135 128.832 1.00 40.04  ? 148 MET A N   1 
ATOM   1134  C CA  . MET A 1  201 ? 128.406 106.819 129.159 1.00 36.88  ? 148 MET A CA  1 
ATOM   1135  C C   . MET A 1  201 ? 129.179 106.181 130.307 1.00 40.26  ? 148 MET A C   1 
ATOM   1136  O O   . MET A 1  201 ? 129.413 104.973 130.327 1.00 43.14  ? 148 MET A O   1 
ATOM   1137  C CB  . MET A 1  201 ? 128.418 105.921 127.928 1.00 37.19  ? 148 MET A CB  1 
ATOM   1138  C CG  . MET A 1  201 ? 127.351 106.290 126.917 1.00 46.18  ? 148 MET A CG  1 
ATOM   1139  S SD  . MET A 1  201 ? 127.706 105.769 125.232 1.00 65.95  ? 148 MET A SD  1 
ATOM   1140  C CE  . MET A 1  201 ? 128.952 106.963 124.771 1.00 44.57  ? 148 MET A CE  1 
ATOM   1141  N N   . ASP A 1  202 ? 129.571 106.994 131.280 1.00 37.91  ? 149 ASP A N   1 
ATOM   1142  C CA  . ASP A 1  202 ? 130.441 106.577 132.368 1.00 37.64  ? 149 ASP A CA  1 
ATOM   1143  C C   . ASP A 1  202 ? 129.647 106.299 133.637 1.00 35.59  ? 149 ASP A C   1 
ATOM   1144  O O   . ASP A 1  202 ? 128.536 106.793 133.830 1.00 38.70  ? 149 ASP A O   1 
ATOM   1145  C CB  . ASP A 1  202 ? 131.494 107.647 132.645 1.00 39.25  ? 149 ASP A CB  1 
ATOM   1146  C CG  . ASP A 1  202 ? 130.888 109.012 132.838 1.00 39.83  ? 149 ASP A CG  1 
ATOM   1147  O OD1 . ASP A 1  202 ? 129.858 109.294 132.199 1.00 40.49  ? 149 ASP A OD1 1 
ATOM   1148  O OD2 . ASP A 1  202 ? 131.430 109.801 133.634 1.00 39.08  ? 149 ASP A OD2 1 
ATOM   1149  N N   . ALA A 1  203 ? 130.244 105.491 134.507 1.00 34.02  ? 150 ALA A N   1 
ATOM   1150  C CA  . ALA A 1  203 ? 129.677 105.167 135.803 1.00 33.02  ? 150 ALA A CA  1 
ATOM   1151  C C   . ALA A 1  203 ? 130.754 105.314 136.865 1.00 37.81  ? 150 ALA A C   1 
ATOM   1152  O O   . ALA A 1  203 ? 131.936 105.082 136.604 1.00 44.36  ? 150 ALA A O   1 
ATOM   1153  C CB  . ALA A 1  203 ? 129.103 103.751 135.821 1.00 34.53  ? 150 ALA A CB  1 
ATOM   1154  N N   . HIS A 1  204 ? 130.340 105.700 138.069 1.00 36.61  ? 151 HIS A N   1 
ATOM   1155  C CA  . HIS A 1  204 ? 131.279 106.016 139.134 1.00 32.89  ? 151 HIS A CA  1 
ATOM   1156  C C   . HIS A 1  204 ? 130.817 105.393 140.439 1.00 35.51  ? 151 HIS A C   1 
ATOM   1157  O O   . HIS A 1  204 ? 129.631 105.133 140.642 1.00 44.37  ? 151 HIS A O   1 
ATOM   1158  C CB  . HIS A 1  204 ? 131.432 107.526 139.317 1.00 34.79  ? 151 HIS A CB  1 
ATOM   1159  C CG  . HIS A 1  204 ? 131.661 108.262 138.039 1.00 38.51  ? 151 HIS A CG  1 
ATOM   1160  N ND1 . HIS A 1  204 ? 132.830 108.155 137.320 1.00 42.15  ? 151 HIS A ND1 1 
ATOM   1161  C CD2 . HIS A 1  204 ? 130.868 109.113 137.347 1.00 40.49  ? 151 HIS A CD2 1 
ATOM   1162  C CE1 . HIS A 1  204 ? 132.750 108.911 136.241 1.00 44.22  ? 151 HIS A CE1 1 
ATOM   1163  N NE2 . HIS A 1  204 ? 131.569 109.500 136.232 1.00 46.24  ? 151 HIS A NE2 1 
ATOM   1164  N N   . ALA A 1  205 ? 131.776 105.171 141.330 1.00 30.37  ? 152 ALA A N   1 
ATOM   1165  C CA  . ALA A 1  205 ? 131.526 104.665 142.676 1.00 30.12  ? 152 ALA A CA  1 
ATOM   1166  C C   . ALA A 1  205 ? 132.063 105.705 143.653 1.00 35.69  ? 152 ALA A C   1 
ATOM   1167  O O   . ALA A 1  205 ? 133.243 105.689 144.004 1.00 42.42  ? 152 ALA A O   1 
ATOM   1168  C CB  . ALA A 1  205 ? 132.177 103.308 142.885 1.00 28.16  ? 152 ALA A CB  1 
ATOM   1169  N N   . CYS A 1  206 ? 131.197 106.612 144.080 1.00 35.46  ? 153 CYS A N   1 
ATOM   1170  C CA  . CYS A 1  206 ? 131.607 107.689 144.973 1.00 34.93  ? 153 CYS A CA  1 
ATOM   1171  C C   . CYS A 1  206 ? 131.698 107.180 146.408 1.00 35.40  ? 153 CYS A C   1 
ATOM   1172  O O   . CYS A 1  206 ? 130.722 106.633 146.926 1.00 38.98  ? 153 CYS A O   1 
ATOM   1173  C CB  . CYS A 1  206 ? 130.630 108.854 144.885 1.00 38.76  ? 153 CYS A CB  1 
ATOM   1174  S SG  . CYS A 1  206 ? 130.659 109.715 143.300 1.00 63.13  ? 153 CYS A SG  1 
ATOM   1175  N N   . PRO A 1  207 ? 132.838 107.337 147.071 1.00 34.13  ? 154 PRO A N   1 
ATOM   1176  C CA  . PRO A 1  207 ? 133.017 106.781 148.413 1.00 34.27  ? 154 PRO A CA  1 
ATOM   1177  C C   . PRO A 1  207 ? 132.662 107.771 149.518 1.00 35.37  ? 154 PRO A C   1 
ATOM   1178  O O   . PRO A 1  207 ? 132.513 108.973 149.296 1.00 36.35  ? 154 PRO A O   1 
ATOM   1179  C CB  . PRO A 1  207 ? 134.513 106.461 148.439 1.00 31.23  ? 154 PRO A CB  1 
ATOM   1180  C CG  . PRO A 1  207 ? 135.110 107.528 147.596 1.00 33.98  ? 154 PRO A CG  1 
ATOM   1181  C CD  . PRO A 1  207 ? 134.097 107.874 146.531 1.00 35.35  ? 154 PRO A CD  1 
ATOM   1182  N N   . LEU A 1  208 ? 132.536 107.230 150.728 1.00 32.12  ? 155 LEU A N   1 
ATOM   1183  C CA  . LEU A 1  208 ? 132.303 108.028 151.929 1.00 32.08  ? 155 LEU A CA  1 
ATOM   1184  C C   . LEU A 1  208 ? 132.955 107.296 153.092 1.00 36.95  ? 155 LEU A C   1 
ATOM   1185  O O   . LEU A 1  208 ? 132.426 106.283 153.554 1.00 40.71  ? 155 LEU A O   1 
ATOM   1186  C CB  . LEU A 1  208 ? 130.813 108.237 152.182 1.00 31.01  ? 155 LEU A CB  1 
ATOM   1187  C CG  . LEU A 1  208 ? 130.424 109.020 153.440 1.00 29.27  ? 155 LEU A CG  1 
ATOM   1188  C CD1 . LEU A 1  208 ? 130.782 110.485 153.298 1.00 30.80  ? 155 LEU A CD1 1 
ATOM   1189  C CD2 . LEU A 1  208 ? 128.951 108.865 153.751 1.00 25.13  ? 155 LEU A CD2 1 
ATOM   1190  N N   . LYS A 1  209 ? 134.091 107.801 153.563 1.00 31.64  ? 156 LYS A N   1 
ATOM   1191  C CA  . LYS A 1  209 ? 134.887 107.131 154.582 1.00 29.34  ? 156 LYS A CA  1 
ATOM   1192  C C   . LYS A 1  209 ? 134.909 107.977 155.843 1.00 33.01  ? 156 LYS A C   1 
ATOM   1193  O O   . LYS A 1  209 ? 135.152 109.185 155.777 1.00 40.55  ? 156 LYS A O   1 
ATOM   1194  C CB  . LYS A 1  209 ? 136.312 106.892 154.087 1.00 30.13  ? 156 LYS A CB  1 
ATOM   1195  C CG  . LYS A 1  209 ? 136.396 106.532 152.625 1.00 32.48  ? 156 LYS A CG  1 
ATOM   1196  C CD  . LYS A 1  209 ? 137.815 106.633 152.120 1.00 33.21  ? 156 LYS A CD  1 
ATOM   1197  C CE  . LYS A 1  209 ? 137.867 106.464 150.617 1.00 40.23  ? 156 LYS A CE  1 
ATOM   1198  N NZ  . LYS A 1  209 ? 139.243 106.634 150.087 1.00 42.86  ? 156 LYS A NZ  1 
ATOM   1199  N N   . PHE A 1  210 ? 134.652 107.349 156.987 1.00 30.38  ? 157 PHE A N   1 
ATOM   1200  C CA  . PHE A 1  210 ? 134.671 108.056 158.257 1.00 29.52  ? 157 PHE A CA  1 
ATOM   1201  C C   . PHE A 1  210 ? 135.337 107.195 159.317 1.00 29.60  ? 157 PHE A C   1 
ATOM   1202  O O   . PHE A 1  210 ? 135.354 105.968 159.225 1.00 32.11  ? 157 PHE A O   1 
ATOM   1203  C CB  . PHE A 1  210 ? 133.258 108.463 158.708 1.00 29.74  ? 157 PHE A CB  1 
ATOM   1204  C CG  . PHE A 1  210 ? 132.338 107.308 158.978 1.00 28.79  ? 157 PHE A CG  1 
ATOM   1205  C CD1 . PHE A 1  210 ? 132.276 106.733 160.234 1.00 27.03  ? 157 PHE A CD1 1 
ATOM   1206  C CD2 . PHE A 1  210 ? 131.511 106.818 157.985 1.00 27.79  ? 157 PHE A CD2 1 
ATOM   1207  C CE1 . PHE A 1  210 ? 131.429 105.684 160.485 1.00 28.20  ? 157 PHE A CE1 1 
ATOM   1208  C CE2 . PHE A 1  210 ? 130.661 105.769 158.235 1.00 27.96  ? 157 PHE A CE2 1 
ATOM   1209  C CZ  . PHE A 1  210 ? 130.618 105.204 159.487 1.00 27.86  ? 157 PHE A CZ  1 
ATOM   1210  N N   . GLY A 1  211 ? 135.885 107.857 160.327 1.00 27.84  ? 158 GLY A N   1 
ATOM   1211  C CA  . GLY A 1  211 ? 136.540 107.160 161.417 1.00 25.94  ? 158 GLY A CA  1 
ATOM   1212  C C   . GLY A 1  211 ? 137.002 108.153 162.458 1.00 31.17  ? 158 GLY A C   1 
ATOM   1213  O O   . GLY A 1  211 ? 136.758 109.358 162.353 1.00 33.55  ? 158 GLY A O   1 
ATOM   1214  N N   . SER A 1  212 ? 137.675 107.629 163.476 1.00 32.24  ? 159 SER A N   1 
ATOM   1215  C CA  . SER A 1  212 ? 138.169 108.474 164.552 1.00 29.84  ? 159 SER A CA  1 
ATOM   1216  C C   . SER A 1  212 ? 139.357 109.302 164.084 1.00 34.65  ? 159 SER A C   1 
ATOM   1217  O O   . SER A 1  212 ? 140.133 108.885 163.223 1.00 41.65  ? 159 SER A O   1 
ATOM   1218  C CB  . SER A 1  212 ? 138.572 107.629 165.755 1.00 31.00  ? 159 SER A CB  1 
ATOM   1219  O OG  . SER A 1  212 ? 138.874 108.453 166.863 1.00 31.84  ? 159 SER A OG  1 
ATOM   1220  N N   . TYR A 1  213 ? 139.499 110.493 164.666 1.00 33.30  ? 160 TYR A N   1 
ATOM   1221  C CA  . TYR A 1  213 ? 140.601 111.368 164.288 1.00 29.90  ? 160 TYR A CA  1 
ATOM   1222  C C   . TYR A 1  213 ? 141.822 111.187 165.177 1.00 35.05  ? 160 TYR A C   1 
ATOM   1223  O O   . TYR A 1  213 ? 142.953 111.262 164.690 1.00 42.57  ? 160 TYR A O   1 
ATOM   1224  C CB  . TYR A 1  213 ? 140.165 112.835 164.320 1.00 27.86  ? 160 TYR A CB  1 
ATOM   1225  C CG  . TYR A 1  213 ? 141.218 113.769 163.766 1.00 30.42  ? 160 TYR A CG  1 
ATOM   1226  C CD1 . TYR A 1  213 ? 141.275 114.052 162.412 1.00 31.90  ? 160 TYR A CD1 1 
ATOM   1227  C CD2 . TYR A 1  213 ? 142.165 114.352 164.592 1.00 32.95  ? 160 TYR A CD2 1 
ATOM   1228  C CE1 . TYR A 1  213 ? 142.236 114.890 161.900 1.00 29.02  ? 160 TYR A CE1 1 
ATOM   1229  C CE2 . TYR A 1  213 ? 143.131 115.190 164.086 1.00 35.00  ? 160 TYR A CE2 1 
ATOM   1230  C CZ  . TYR A 1  213 ? 143.161 115.453 162.741 1.00 34.88  ? 160 TYR A CZ  1 
ATOM   1231  O OH  . TYR A 1  213 ? 144.120 116.290 162.230 1.00 50.99  ? 160 TYR A OH  1 
ATOM   1232  N N   . ALA A 1  214 ? 141.623 110.951 166.471 1.00 34.88  ? 161 ALA A N   1 
ATOM   1233  C CA  . ALA A 1  214 ? 142.725 110.927 167.416 1.00 33.23  ? 161 ALA A CA  1 
ATOM   1234  C C   . ALA A 1  214 ? 142.936 109.591 168.106 1.00 37.89  ? 161 ALA A C   1 
ATOM   1235  O O   . ALA A 1  214 ? 143.999 109.391 168.703 1.00 40.56  ? 161 ALA A O   1 
ATOM   1236  C CB  . ALA A 1  214 ? 142.530 112.008 168.489 1.00 34.82  ? 161 ALA A CB  1 
ATOM   1237  N N   . TYR A 1  215 ? 141.976 108.676 168.049 1.00 38.64  ? 162 TYR A N   1 
ATOM   1238  C CA  . TYR A 1  215 ? 142.071 107.403 168.749 1.00 37.48  ? 162 TYR A CA  1 
ATOM   1239  C C   . TYR A 1  215 ? 142.429 106.303 167.760 1.00 42.37  ? 162 TYR A C   1 
ATOM   1240  O O   . TYR A 1  215 ? 141.694 106.067 166.797 1.00 46.51  ? 162 TYR A O   1 
ATOM   1241  C CB  . TYR A 1  215 ? 140.762 107.078 169.463 1.00 34.99  ? 162 TYR A CB  1 
ATOM   1242  C CG  . TYR A 1  215 ? 140.432 108.036 170.578 1.00 35.75  ? 162 TYR A CG  1 
ATOM   1243  C CD1 . TYR A 1  215 ? 141.003 107.890 171.830 1.00 36.84  ? 162 TYR A CD1 1 
ATOM   1244  C CD2 . TYR A 1  215 ? 139.555 109.088 170.378 1.00 34.80  ? 162 TYR A CD2 1 
ATOM   1245  C CE1 . TYR A 1  215 ? 140.711 108.762 172.849 1.00 36.60  ? 162 TYR A CE1 1 
ATOM   1246  C CE2 . TYR A 1  215 ? 139.256 109.965 171.395 1.00 33.27  ? 162 TYR A CE2 1 
ATOM   1247  C CZ  . TYR A 1  215 ? 139.838 109.795 172.628 1.00 34.46  ? 162 TYR A CZ  1 
ATOM   1248  O OH  . TYR A 1  215 ? 139.545 110.664 173.649 1.00 38.00  ? 162 TYR A OH  1 
ATOM   1249  N N   . THR A 1  216 ? 143.546 105.628 168.008 1.00 43.73  ? 163 THR A N   1 
ATOM   1250  C CA  . THR A 1  216 ? 143.970 104.536 167.151 1.00 39.70  ? 163 THR A CA  1 
ATOM   1251  C C   . THR A 1  216 ? 143.092 103.311 167.384 1.00 43.17  ? 163 THR A C   1 
ATOM   1252  O O   . THR A 1  216 ? 142.290 103.254 168.318 1.00 46.63  ? 163 THR A O   1 
ATOM   1253  C CB  . THR A 1  216 ? 145.435 104.195 167.404 1.00 37.26  ? 163 THR A CB  1 
ATOM   1254  O OG1 . THR A 1  216 ? 145.617 103.883 168.788 1.00 47.02  ? 163 THR A OG1 1 
ATOM   1255  C CG2 . THR A 1  216 ? 146.313 105.373 167.051 1.00 40.11  ? 163 THR A CG2 1 
ATOM   1256  N N   . ARG A 1  217 ? 143.256 102.313 166.516 1.00 43.38  ? 164 ARG A N   1 
ATOM   1257  C CA  . ARG A 1  217 ? 142.418 101.124 166.589 1.00 41.77  ? 164 ARG A CA  1 
ATOM   1258  C C   . ARG A 1  217 ? 142.675 100.302 167.841 1.00 41.69  ? 164 ARG A C   1 
ATOM   1259  O O   . ARG A 1  217 ? 141.890 99.396  168.138 1.00 45.00  ? 164 ARG A O   1 
ATOM   1260  C CB  . ARG A 1  217 ? 142.618 100.263 165.343 1.00 42.50  ? 164 ARG A CB  1 
ATOM   1261  C CG  . ARG A 1  217 ? 143.669 99.186  165.469 1.00 46.68  ? 164 ARG A CG  1 
ATOM   1262  C CD  . ARG A 1  217 ? 144.003 98.619  164.102 1.00 57.01  ? 164 ARG A CD  1 
ATOM   1263  N NE  . ARG A 1  217 ? 144.543 97.268  164.174 1.00 68.67  ? 164 ARG A NE  1 
ATOM   1264  C CZ  . ARG A 1  217 ? 143.829 96.170  163.970 1.00 73.55  ? 164 ARG A CZ  1 
ATOM   1265  N NH1 . ARG A 1  217 ? 142.542 96.228  163.670 1.00 69.12  ? 164 ARG A NH1 1 
ATOM   1266  N NH2 . ARG A 1  217 ? 144.421 94.984  164.068 1.00 80.46  ? 164 ARG A NH2 1 
ATOM   1267  N N   . ALA A 1  218 ? 143.747 100.587 168.575 1.00 42.27  ? 165 ALA A N   1 
ATOM   1268  C CA  . ALA A 1  218 ? 143.962 99.972  169.874 1.00 42.99  ? 165 ALA A CA  1 
ATOM   1269  C C   . ALA A 1  218 ? 143.130 100.616 170.972 1.00 48.26  ? 165 ALA A C   1 
ATOM   1270  O O   . ALA A 1  218 ? 143.125 100.111 172.099 1.00 50.04  ? 165 ALA A O   1 
ATOM   1271  C CB  . ALA A 1  218 ? 145.442 100.040 170.249 1.00 43.13  ? 165 ALA A CB  1 
ATOM   1272  N N   . GLU A 1  219 ? 142.439 101.714 170.675 1.00 48.18  ? 166 GLU A N   1 
ATOM   1273  C CA  . GLU A 1  219 ? 141.646 102.432 171.663 1.00 46.10  ? 166 GLU A CA  1 
ATOM   1274  C C   . GLU A 1  219 ? 140.175 102.518 171.292 1.00 46.02  ? 166 GLU A C   1 
ATOM   1275  O O   . GLU A 1  219 ? 139.315 102.255 172.138 1.00 49.77  ? 166 GLU A O   1 
ATOM   1276  C CB  . GLU A 1  219 ? 142.221 103.839 171.866 1.00 46.84  ? 166 GLU A CB  1 
ATOM   1277  C CG  . GLU A 1  219 ? 143.693 103.850 172.220 1.00 50.79  ? 166 GLU A CG  1 
ATOM   1278  C CD  . GLU A 1  219 ? 144.210 105.239 172.500 1.00 66.76  ? 166 GLU A CD  1 
ATOM   1279  O OE1 . GLU A 1  219 ? 143.415 106.085 172.954 1.00 65.58  ? 166 GLU A OE1 1 
ATOM   1280  O OE2 . GLU A 1  219 ? 145.411 105.487 172.265 1.00 78.56  ? 166 GLU A OE2 1 
ATOM   1281  N N   . VAL A 1  220 ? 139.855 102.887 170.054 1.00 41.14  ? 167 VAL A N   1 
ATOM   1282  C CA  . VAL A 1  220 ? 138.475 103.022 169.603 1.00 38.59  ? 167 VAL A CA  1 
ATOM   1283  C C   . VAL A 1  220 ? 138.305 102.250 168.303 1.00 43.07  ? 167 VAL A C   1 
ATOM   1284  O O   . VAL A 1  220 ? 139.072 102.449 167.355 1.00 45.58  ? 167 VAL A O   1 
ATOM   1285  C CB  . VAL A 1  220 ? 138.083 104.498 169.410 1.00 34.62  ? 167 VAL A CB  1 
ATOM   1286  C CG1 . VAL A 1  220 ? 136.804 104.611 168.613 1.00 34.23  ? 167 VAL A CG1 1 
ATOM   1287  C CG2 . VAL A 1  220 ? 137.920 105.174 170.754 1.00 43.10  ? 167 VAL A CG2 1 
ATOM   1288  N N   . VAL A 1  221 ? 137.295 101.384 168.254 1.00 44.30  ? 168 VAL A N   1 
ATOM   1289  C CA  . VAL A 1  221 ? 136.972 100.603 167.067 1.00 40.26  ? 168 VAL A CA  1 
ATOM   1290  C C   . VAL A 1  221 ? 135.515 100.844 166.704 1.00 40.72  ? 168 VAL A C   1 
ATOM   1291  O O   . VAL A 1  221 ? 134.649 100.917 167.581 1.00 46.31  ? 168 VAL A O   1 
ATOM   1292  C CB  . VAL A 1  221 ? 137.241 99.098  167.276 1.00 40.45  ? 168 VAL A CB  1 
ATOM   1293  C CG1 . VAL A 1  221 ? 138.727 98.844  167.398 1.00 40.45  ? 168 VAL A CG1 1 
ATOM   1294  C CG2 . VAL A 1  221 ? 136.514 98.587  168.504 1.00 44.90  ? 168 VAL A CG2 1 
ATOM   1295  N N   . TYR A 1  222 ? 135.248 100.979 165.411 1.00 36.55  ? 169 TYR A N   1 
ATOM   1296  C CA  . TYR A 1  222 ? 133.907 101.224 164.910 1.00 35.64  ? 169 TYR A CA  1 
ATOM   1297  C C   . TYR A 1  222 ? 133.306 99.946  164.342 1.00 40.50  ? 169 TYR A C   1 
ATOM   1298  O O   . TYR A 1  222 ? 134.014 99.079  163.826 1.00 49.29  ? 169 TYR A O   1 
ATOM   1299  C CB  . TYR A 1  222 ? 133.912 102.304 163.829 1.00 33.39  ? 169 TYR A CB  1 
ATOM   1300  C CG  . TYR A 1  222 ? 134.101 103.708 164.341 1.00 34.48  ? 169 TYR A CG  1 
ATOM   1301  C CD1 . TYR A 1  222 ? 135.354 104.176 164.692 1.00 32.81  ? 169 TYR A CD1 1 
ATOM   1302  C CD2 . TYR A 1  222 ? 133.026 104.574 164.453 1.00 36.22  ? 169 TYR A CD2 1 
ATOM   1303  C CE1 . TYR A 1  222 ? 135.529 105.460 165.150 1.00 33.55  ? 169 TYR A CE1 1 
ATOM   1304  C CE2 . TYR A 1  222 ? 133.194 105.860 164.910 1.00 33.97  ? 169 TYR A CE2 1 
ATOM   1305  C CZ  . TYR A 1  222 ? 134.446 106.298 165.256 1.00 34.85  ? 169 TYR A CZ  1 
ATOM   1306  O OH  . TYR A 1  222 ? 134.617 107.580 165.714 1.00 35.53  ? 169 TYR A OH  1 
ATOM   1307  N N   . GLU A 1  223 ? 131.985 99.843  164.437 1.00 37.61  ? 170 GLU A N   1 
ATOM   1308  C CA  . GLU A 1  223 ? 131.250 98.708  163.906 1.00 43.54  ? 170 GLU A CA  1 
ATOM   1309  C C   . GLU A 1  223 ? 129.916 99.193  163.365 1.00 44.50  ? 170 GLU A C   1 
ATOM   1310  O O   . GLU A 1  223 ? 129.447 100.281 163.701 1.00 46.84  ? 170 GLU A O   1 
ATOM   1311  C CB  . GLU A 1  223 ? 131.018 97.631  164.970 1.00 50.71  ? 170 GLU A CB  1 
ATOM   1312  C CG  . GLU A 1  223 ? 132.261 96.880  165.390 1.00 63.20  ? 170 GLU A CG  1 
ATOM   1313  C CD  . GLU A 1  223 ? 132.021 96.010  166.604 1.00 80.77  ? 170 GLU A CD  1 
ATOM   1314  O OE1 . GLU A 1  223 ? 130.955 96.157  167.236 1.00 77.02  ? 170 GLU A OE1 1 
ATOM   1315  O OE2 . GLU A 1  223 ? 132.896 95.180  166.928 1.00 94.37  ? 170 GLU A OE2 1 
ATOM   1316  N N   . TRP A 1  224 ? 129.308 98.372  162.517 1.00 43.12  ? 171 TRP A N   1 
ATOM   1317  C CA  . TRP A 1  224 ? 127.968 98.659  162.034 1.00 41.36  ? 171 TRP A CA  1 
ATOM   1318  C C   . TRP A 1  224 ? 126.929 98.111  163.005 1.00 46.35  ? 171 TRP A C   1 
ATOM   1319  O O   . TRP A 1  224 ? 127.131 97.077  163.646 1.00 50.71  ? 171 TRP A O   1 
ATOM   1320  C CB  . TRP A 1  224 ? 127.756 98.069  160.641 1.00 40.17  ? 171 TRP A CB  1 
ATOM   1321  C CG  . TRP A 1  224 ? 128.631 98.684  159.591 1.00 36.94  ? 171 TRP A CG  1 
ATOM   1322  C CD1 . TRP A 1  224 ? 129.660 98.085  158.929 1.00 41.02  ? 171 TRP A CD1 1 
ATOM   1323  C CD2 . TRP A 1  224 ? 128.556 100.022 159.087 1.00 36.48  ? 171 TRP A CD2 1 
ATOM   1324  N NE1 . TRP A 1  224 ? 130.227 98.965  158.042 1.00 42.32  ? 171 TRP A NE1 1 
ATOM   1325  C CE2 . TRP A 1  224 ? 129.568 100.162 158.123 1.00 37.46  ? 171 TRP A CE2 1 
ATOM   1326  C CE3 . TRP A 1  224 ? 127.730 101.114 159.360 1.00 38.29  ? 171 TRP A CE3 1 
ATOM   1327  C CZ2 . TRP A 1  224 ? 129.777 101.349 157.429 1.00 33.07  ? 171 TRP A CZ2 1 
ATOM   1328  C CZ3 . TRP A 1  224 ? 127.939 102.290 158.671 1.00 38.66  ? 171 TRP A CZ3 1 
ATOM   1329  C CH2 . TRP A 1  224 ? 128.952 102.398 157.715 1.00 33.52  ? 171 TRP A CH2 1 
ATOM   1330  N N   . THR A 1  225 ? 125.812 98.832  163.120 1.00 43.87  ? 172 THR A N   1 
ATOM   1331  C CA  . THR A 1  225 ? 124.768 98.443  164.063 1.00 45.85  ? 172 THR A CA  1 
ATOM   1332  C C   . THR A 1  225 ? 124.156 97.100  163.692 1.00 54.54  ? 172 THR A C   1 
ATOM   1333  O O   . THR A 1  225 ? 123.917 96.253  164.560 1.00 57.25  ? 172 THR A O   1 
ATOM   1334  C CB  . THR A 1  225 ? 123.683 99.515  164.112 1.00 44.96  ? 172 THR A CB  1 
ATOM   1335  O OG1 . THR A 1  225 ? 124.287 100.803 164.267 1.00 46.31  ? 172 THR A OG1 1 
ATOM   1336  C CG2 . THR A 1  225 ? 122.749 99.264  165.275 1.00 45.82  ? 172 THR A CG2 1 
ATOM   1337  N N   . ARG A 1  226 ? 123.910 96.885  162.404 1.00 55.38  ? 173 ARG A N   1 
ATOM   1338  C CA  . ARG A 1  226 ? 123.231 95.700  161.903 1.00 55.71  ? 173 ARG A CA  1 
ATOM   1339  C C   . ARG A 1  226 ? 124.115 95.032  160.866 1.00 60.04  ? 173 ARG A C   1 
ATOM   1340  O O   . ARG A 1  226 ? 125.313 95.321  160.797 1.00 58.27  ? 173 ARG A O   1 
ATOM   1341  C CB  . ARG A 1  226 ? 121.879 96.065  161.292 1.00 58.45  ? 173 ARG A CB  1 
ATOM   1342  C CG  . ARG A 1  226 ? 120.865 96.594  162.280 1.00 60.91  ? 173 ARG A CG  1 
ATOM   1343  C CD  . ARG A 1  226 ? 119.702 97.241  161.559 1.00 61.50  ? 173 ARG A CD  1 
ATOM   1344  N NE  . ARG A 1  226 ? 120.083 98.511  160.954 1.00 65.06  ? 173 ARG A NE  1 
ATOM   1345  C CZ  . ARG A 1  226 ? 119.872 99.696  161.508 1.00 63.76  ? 173 ARG A CZ  1 
ATOM   1346  N NH1 . ARG A 1  226 ? 119.270 99.814  162.679 1.00 63.59  ? 173 ARG A NH1 1 
ATOM   1347  N NH2 . ARG A 1  226 ? 120.272 100.792 160.869 1.00 56.56  ? 173 ARG A NH2 1 
ATOM   1348  N N   . GLU A 1  227 ? 123.554 94.118  160.086 1.00 67.90  ? 174 GLU A N   1 
ATOM   1349  C CA  . GLU A 1  227 ? 124.270 93.634  158.920 1.00 64.34  ? 174 GLU A CA  1 
ATOM   1350  C C   . GLU A 1  227 ? 124.698 94.829  158.074 1.00 62.38  ? 174 GLU A C   1 
ATOM   1351  O O   . GLU A 1  227 ? 123.908 95.762  157.884 1.00 64.65  ? 174 GLU A O   1 
ATOM   1352  C CB  . GLU A 1  227 ? 123.391 92.690  158.095 1.00 67.57  ? 174 GLU A CB  1 
ATOM   1353  C CG  . GLU A 1  227 ? 123.037 91.384  158.785 1.00 81.47  ? 174 GLU A CG  1 
ATOM   1354  C CD  . GLU A 1  227 ? 121.921 91.540  159.796 1.00 90.35  ? 174 GLU A CD  1 
ATOM   1355  O OE1 . GLU A 1  227 ? 121.220 92.572  159.755 1.00 86.92  ? 174 GLU A OE1 1 
ATOM   1356  O OE2 . GLU A 1  227 ? 121.745 90.631  160.635 1.00 101.95 ? 174 GLU A OE2 1 
ATOM   1357  N N   . PRO A 1  228 ? 125.934 94.851  157.573 1.00 60.28  ? 175 PRO A N   1 
ATOM   1358  C CA  . PRO A 1  228 ? 126.440 96.074  156.933 1.00 54.32  ? 175 PRO A CA  1 
ATOM   1359  C C   . PRO A 1  228 ? 125.578 96.564  155.787 1.00 55.10  ? 175 PRO A C   1 
ATOM   1360  O O   . PRO A 1  228 ? 125.538 97.772  155.528 1.00 55.57  ? 175 PRO A O   1 
ATOM   1361  C CB  . PRO A 1  228 ? 127.836 95.656  156.455 1.00 50.20  ? 175 PRO A CB  1 
ATOM   1362  C CG  . PRO A 1  228 ? 128.228 94.573  157.390 1.00 51.13  ? 175 PRO A CG  1 
ATOM   1363  C CD  . PRO A 1  228 ? 126.971 93.814  157.672 1.00 57.26  ? 175 PRO A CD  1 
ATOM   1364  N N   . ALA A 1  229 ? 124.879 95.664  155.096 1.00 53.60  ? 176 ALA A N   1 
ATOM   1365  C CA  . ALA A 1  229 ? 123.995 96.088  154.018 1.00 52.29  ? 176 ALA A CA  1 
ATOM   1366  C C   . ALA A 1  229 ? 122.814 96.894  154.539 1.00 57.63  ? 176 ALA A C   1 
ATOM   1367  O O   . ALA A 1  229 ? 122.314 97.778  153.835 1.00 59.23  ? 176 ALA A O   1 
ATOM   1368  C CB  . ALA A 1  229 ? 123.505 94.873  153.236 1.00 57.59  ? 176 ALA A CB  1 
ATOM   1369  N N   . ARG A 1  230 ? 122.355 96.612  155.756 1.00 58.05  ? 177 ARG A N   1 
ATOM   1370  C CA  . ARG A 1  230 ? 121.189 97.275  156.322 1.00 54.66  ? 177 ARG A CA  1 
ATOM   1371  C C   . ARG A 1  230 ? 121.552 98.404  157.276 1.00 53.15  ? 177 ARG A C   1 
ATOM   1372  O O   . ARG A 1  230 ? 120.667 98.945  157.944 1.00 56.10  ? 177 ARG A O   1 
ATOM   1373  C CB  . ARG A 1  230 ? 120.296 96.255  157.031 1.00 62.08  ? 177 ARG A CB  1 
ATOM   1374  C CG  . ARG A 1  230 ? 119.780 95.163  156.111 1.00 69.48  ? 177 ARG A CG  1 
ATOM   1375  C CD  . ARG A 1  230 ? 118.621 94.389  156.717 1.00 80.70  ? 177 ARG A CD  1 
ATOM   1376  N NE  . ARG A 1  230 ? 118.985 93.699  157.949 1.00 93.48  ? 177 ARG A NE  1 
ATOM   1377  C CZ  . ARG A 1  230 ? 118.579 94.058  159.160 1.00 92.91  ? 177 ARG A CZ  1 
ATOM   1378  N NH1 . ARG A 1  230 ? 117.785 95.101  159.343 1.00 85.03  ? 177 ARG A NH1 1 
ATOM   1379  N NH2 . ARG A 1  230 ? 118.977 93.351  160.214 1.00 89.03  ? 177 ARG A NH2 1 
ATOM   1380  N N   . SER A 1  231 ? 122.827 98.774  157.353 1.00 50.25  ? 178 SER A N   1 
ATOM   1381  C CA  . SER A 1  231 ? 123.278 99.852  158.219 1.00 42.88  ? 178 SER A CA  1 
ATOM   1382  C C   . SER A 1  231 ? 123.437 101.174 157.483 1.00 38.96  ? 178 SER A C   1 
ATOM   1383  O O   . SER A 1  231 ? 123.897 102.149 158.079 1.00 39.49  ? 178 SER A O   1 
ATOM   1384  C CB  . SER A 1  231 ? 124.590 99.466  158.895 1.00 45.50  ? 178 SER A CB  1 
ATOM   1385  O OG  . SER A 1  231 ? 124.398 98.363  159.759 1.00 51.93  ? 178 SER A OG  1 
ATOM   1386  N N   . VAL A 1  232 ? 123.088 101.223 156.201 1.00 40.96  ? 179 VAL A N   1 
ATOM   1387  C CA  . VAL A 1  232 ? 122.997 102.465 155.442 1.00 36.93  ? 179 VAL A CA  1 
ATOM   1388  C C   . VAL A 1  232 ? 121.698 102.400 154.656 1.00 38.12  ? 179 VAL A C   1 
ATOM   1389  O O   . VAL A 1  232 ? 121.577 101.605 153.717 1.00 43.21  ? 179 VAL A O   1 
ATOM   1390  C CB  . VAL A 1  232 ? 124.191 102.678 154.503 1.00 36.38  ? 179 VAL A CB  1 
ATOM   1391  C CG1 . VAL A 1  232 ? 123.992 103.939 153.688 1.00 33.26  ? 179 VAL A CG1 1 
ATOM   1392  C CG2 . VAL A 1  232 ? 125.482 102.763 155.289 1.00 36.04  ? 179 VAL A CG2 1 
ATOM   1393  N N   . VAL A 1  233 ? 120.730 103.229 155.032 1.00 36.82  ? 180 VAL A N   1 
ATOM   1394  C CA  . VAL A 1  233 ? 119.398 103.218 154.440 1.00 34.78  ? 180 VAL A CA  1 
ATOM   1395  C C   . VAL A 1  233 ? 119.167 104.553 153.752 1.00 37.41  ? 180 VAL A C   1 
ATOM   1396  O O   . VAL A 1  233 ? 119.358 105.610 154.361 1.00 38.61  ? 180 VAL A O   1 
ATOM   1397  C CB  . VAL A 1  233 ? 118.315 102.955 155.501 1.00 34.69  ? 180 VAL A CB  1 
ATOM   1398  C CG1 . VAL A 1  233 ? 116.945 102.914 154.858 1.00 37.13  ? 180 VAL A CG1 1 
ATOM   1399  C CG2 . VAL A 1  233 ? 118.605 101.665 156.238 1.00 39.18  ? 180 VAL A CG2 1 
ATOM   1400  N N   . VAL A 1  234 ? 118.757 104.505 152.489 1.00 40.80  ? 181 VAL A N   1 
ATOM   1401  C CA  . VAL A 1  234 ? 118.522 105.701 151.690 1.00 40.47  ? 181 VAL A CA  1 
ATOM   1402  C C   . VAL A 1  234 ? 117.024 105.945 151.605 1.00 48.73  ? 181 VAL A C   1 
ATOM   1403  O O   . VAL A 1  234 ? 116.256 105.036 151.271 1.00 53.81  ? 181 VAL A O   1 
ATOM   1404  C CB  . VAL A 1  234 ? 119.138 105.567 150.288 1.00 37.85  ? 181 VAL A CB  1 
ATOM   1405  C CG1 . VAL A 1  234 ? 118.965 106.855 149.513 1.00 38.10  ? 181 VAL A CG1 1 
ATOM   1406  C CG2 . VAL A 1  234 ? 120.602 105.206 150.390 1.00 36.65  ? 181 VAL A CG2 1 
ATOM   1407  N N   . ALA A 1  235 ? 116.605 107.167 151.918 1.00 49.90  ? 182 ALA A N   1 
ATOM   1408  C CA  . ALA A 1  235 ? 115.196 107.517 151.836 1.00 55.12  ? 182 ALA A CA  1 
ATOM   1409  C C   . ALA A 1  235 ? 114.721 107.480 150.389 1.00 67.90  ? 182 ALA A C   1 
ATOM   1410  O O   . ALA A 1  235 ? 115.462 107.829 149.466 1.00 67.96  ? 182 ALA A O   1 
ATOM   1411  C CB  . ALA A 1  235 ? 114.957 108.899 152.439 1.00 50.09  ? 182 ALA A CB  1 
ATOM   1412  N N   . GLU A 1  236 ? 113.472 107.050 150.195 1.00 76.68  ? 183 GLU A N   1 
ATOM   1413  C CA  . GLU A 1  236 ? 112.944 106.886 148.844 1.00 80.96  ? 183 GLU A CA  1 
ATOM   1414  C C   . GLU A 1  236 ? 112.876 108.214 148.102 1.00 80.93  ? 183 GLU A C   1 
ATOM   1415  O O   . GLU A 1  236 ? 113.183 108.282 146.906 1.00 81.95  ? 183 GLU A O   1 
ATOM   1416  C CB  . GLU A 1  236 ? 111.564 106.235 148.895 1.00 85.74  ? 183 GLU A CB  1 
ATOM   1417  C CG  . GLU A 1  236 ? 111.593 104.748 149.184 1.00 94.49  ? 183 GLU A CG  1 
ATOM   1418  C CD  . GLU A 1  236 ? 110.264 104.081 148.900 1.00 108.33 ? 183 GLU A CD  1 
ATOM   1419  O OE1 . GLU A 1  236 ? 109.249 104.800 148.791 1.00 115.06 ? 183 GLU A OE1 1 
ATOM   1420  O OE2 . GLU A 1  236 ? 110.234 102.839 148.779 1.00 110.97 ? 183 GLU A OE2 1 
ATOM   1421  N N   . ASP A 1  237 ? 112.469 109.279 148.789 1.00 80.38  ? 184 ASP A N   1 
ATOM   1422  C CA  . ASP A 1  237 ? 112.302 110.590 148.178 1.00 79.91  ? 184 ASP A CA  1 
ATOM   1423  C C   . ASP A 1  237 ? 113.523 111.481 148.373 1.00 79.60  ? 184 ASP A C   1 
ATOM   1424  O O   . ASP A 1  237 ? 113.391 112.707 148.448 1.00 80.05  ? 184 ASP A O   1 
ATOM   1425  C CB  . ASP A 1  237 ? 111.054 111.271 148.737 1.00 89.10  ? 184 ASP A CB  1 
ATOM   1426  C CG  . ASP A 1  237 ? 111.056 111.338 150.252 1.00 98.12  ? 184 ASP A CG  1 
ATOM   1427  O OD1 . ASP A 1  237 ? 111.593 110.408 150.888 1.00 94.63  ? 184 ASP A OD1 1 
ATOM   1428  O OD2 . ASP A 1  237 ? 110.521 112.319 150.807 1.00 102.31 ? 184 ASP A OD2 1 
ATOM   1429  N N   . GLY A 1  238 ? 114.711 110.891 148.456 1.00 75.16  ? 185 GLY A N   1 
ATOM   1430  C CA  . GLY A 1  238 ? 115.902 111.668 148.727 1.00 63.98  ? 185 GLY A CA  1 
ATOM   1431  C C   . GLY A 1  238 ? 116.738 112.021 147.515 1.00 58.08  ? 185 GLY A C   1 
ATOM   1432  O O   . GLY A 1  238 ? 117.659 112.834 147.615 1.00 60.24  ? 185 GLY A O   1 
ATOM   1433  N N   . SER A 1  239 ? 116.432 111.439 146.362 1.00 57.83  ? 186 SER A N   1 
ATOM   1434  C CA  . SER A 1  239 ? 117.270 111.631 145.184 1.00 52.01  ? 186 SER A CA  1 
ATOM   1435  C C   . SER A 1  239 ? 117.194 113.081 144.721 1.00 51.09  ? 186 SER A C   1 
ATOM   1436  O O   . SER A 1  239 ? 116.142 113.544 144.271 1.00 55.88  ? 186 SER A O   1 
ATOM   1437  C CB  . SER A 1  239 ? 116.839 110.683 144.070 1.00 54.74  ? 186 SER A CB  1 
ATOM   1438  O OG  . SER A 1  239 ? 117.666 110.837 142.931 1.00 52.03  ? 186 SER A OG  1 
ATOM   1439  N N   . ARG A 1  240 ? 118.309 113.802 144.841 1.00 43.57  ? 187 ARG A N   1 
ATOM   1440  C CA  . ARG A 1  240 ? 118.460 115.132 144.269 1.00 41.96  ? 187 ARG A CA  1 
ATOM   1441  C C   . ARG A 1  240 ? 119.335 115.118 143.024 1.00 40.19  ? 187 ARG A C   1 
ATOM   1442  O O   . ARG A 1  240 ? 119.865 116.160 142.630 1.00 41.15  ? 187 ARG A O   1 
ATOM   1443  C CB  . ARG A 1  240 ? 119.033 116.097 145.306 1.00 40.90  ? 187 ARG A CB  1 
ATOM   1444  C CG  . ARG A 1  240 ? 118.116 116.360 146.482 1.00 43.49  ? 187 ARG A CG  1 
ATOM   1445  C CD  . ARG A 1  240 ? 118.721 117.376 147.431 1.00 47.34  ? 187 ARG A CD  1 
ATOM   1446  N NE  . ARG A 1  240 ? 117.931 117.520 148.647 1.00 58.82  ? 187 ARG A NE  1 
ATOM   1447  C CZ  . ARG A 1  240 ? 118.263 118.298 149.668 1.00 64.72  ? 187 ARG A CZ  1 
ATOM   1448  N NH1 . ARG A 1  240 ? 119.362 119.033 149.648 1.00 66.75  ? 187 ARG A NH1 1 
ATOM   1449  N NH2 . ARG A 1  240 ? 117.474 118.338 150.736 1.00 57.26  ? 187 ARG A NH2 1 
ATOM   1450  N N   . LEU A 1  241 ? 119.501 113.953 142.406 1.00 38.95  ? 188 LEU A N   1 
ATOM   1451  C CA  . LEU A 1  241 ? 120.379 113.805 141.257 1.00 40.70  ? 188 LEU A CA  1 
ATOM   1452  C C   . LEU A 1  241 ? 119.656 114.218 139.982 1.00 49.22  ? 188 LEU A C   1 
ATOM   1453  O O   . LEU A 1  241 ? 118.518 113.804 139.742 1.00 53.21  ? 188 LEU A O   1 
ATOM   1454  C CB  . LEU A 1  241 ? 120.855 112.359 141.152 1.00 40.40  ? 188 LEU A CB  1 
ATOM   1455  C CG  . LEU A 1  241 ? 121.512 111.798 142.410 1.00 33.87  ? 188 LEU A CG  1 
ATOM   1456  C CD1 . LEU A 1  241 ? 121.511 110.288 142.394 1.00 33.19  ? 188 LEU A CD1 1 
ATOM   1457  C CD2 . LEU A 1  241 ? 122.921 112.319 142.515 1.00 31.17  ? 188 LEU A CD2 1 
ATOM   1458  N N   . ASN A 1  242 ? 120.321 115.032 139.164 1.00 47.35  ? 189 ASN A N   1 
ATOM   1459  C CA  . ASN A 1  242 ? 119.742 115.500 137.909 1.00 45.10  ? 189 ASN A CA  1 
ATOM   1460  C C   . ASN A 1  242 ? 120.124 114.599 136.739 1.00 47.51  ? 189 ASN A C   1 
ATOM   1461  O O   . ASN A 1  242 ? 119.252 114.073 136.042 1.00 50.10  ? 189 ASN A O   1 
ATOM   1462  C CB  . ASN A 1  242 ? 120.178 116.941 137.635 1.00 46.98  ? 189 ASN A CB  1 
ATOM   1463  C CG  . ASN A 1  242 ? 119.471 117.936 138.518 1.00 55.62  ? 189 ASN A CG  1 
ATOM   1464  O OD1 . ASN A 1  242 ? 118.310 117.749 138.873 1.00 61.12  ? 189 ASN A OD1 1 
ATOM   1465  N ND2 . ASN A 1  242 ? 120.167 119.006 138.878 1.00 59.19  ? 189 ASN A ND2 1 
ATOM   1466  N N   . GLN A 1  243 ? 121.423 114.419 136.511 1.00 44.22  ? 190 GLN A N   1 
ATOM   1467  C CA  . GLN A 1  243 ? 121.916 113.650 135.378 1.00 42.26  ? 190 GLN A CA  1 
ATOM   1468  C C   . GLN A 1  243 ? 122.509 112.310 135.783 1.00 43.13  ? 190 GLN A C   1 
ATOM   1469  O O   . GLN A 1  243 ? 123.202 111.686 134.976 1.00 47.81  ? 190 GLN A O   1 
ATOM   1470  C CB  . GLN A 1  243 ? 122.952 114.462 134.605 1.00 46.85  ? 190 GLN A CB  1 
ATOM   1471  C CG  . GLN A 1  243 ? 124.024 115.072 135.474 1.00 48.70  ? 190 GLN A CG  1 
ATOM   1472  C CD  . GLN A 1  243 ? 125.028 115.864 134.673 1.00 60.50  ? 190 GLN A CD  1 
ATOM   1473  O OE1 . GLN A 1  243 ? 125.243 115.598 133.492 1.00 61.03  ? 190 GLN A OE1 1 
ATOM   1474  N NE2 . GLN A 1  243 ? 125.646 116.851 135.309 1.00 61.61  ? 190 GLN A NE2 1 
ATOM   1475  N N   . TYR A 1  244 ? 122.252 111.848 137.002 1.00 41.70  ? 191 TYR A N   1 
ATOM   1476  C CA  . TYR A 1  244 ? 122.762 110.570 137.468 1.00 36.37  ? 191 TYR A CA  1 
ATOM   1477  C C   . TYR A 1  244 ? 121.621 109.726 138.009 1.00 39.54  ? 191 TYR A C   1 
ATOM   1478  O O   . TYR A 1  244 ? 120.568 110.236 138.396 1.00 45.53  ? 191 TYR A O   1 
ATOM   1479  C CB  . TYR A 1  244 ? 123.831 110.745 138.552 1.00 34.60  ? 191 TYR A CB  1 
ATOM   1480  C CG  . TYR A 1  244 ? 125.132 111.313 138.048 1.00 37.85  ? 191 TYR A CG  1 
ATOM   1481  C CD1 . TYR A 1  244 ? 125.341 112.679 138.004 1.00 43.57  ? 191 TYR A CD1 1 
ATOM   1482  C CD2 . TYR A 1  244 ? 126.154 110.482 137.627 1.00 37.78  ? 191 TYR A CD2 1 
ATOM   1483  C CE1 . TYR A 1  244 ? 126.527 113.201 137.553 1.00 42.44  ? 191 TYR A CE1 1 
ATOM   1484  C CE2 . TYR A 1  244 ? 127.343 110.996 137.171 1.00 40.13  ? 191 TYR A CE2 1 
ATOM   1485  C CZ  . TYR A 1  244 ? 127.524 112.355 137.137 1.00 42.60  ? 191 TYR A CZ  1 
ATOM   1486  O OH  . TYR A 1  244 ? 128.710 112.872 136.681 1.00 49.87  ? 191 TYR A OH  1 
ATOM   1487  N N   . ASP A 1  245 ? 121.850 108.417 138.028 1.00 38.15  ? 192 ASP A N   1 
ATOM   1488  C CA  . ASP A 1  245 ? 120.914 107.453 138.588 1.00 40.16  ? 192 ASP A CA  1 
ATOM   1489  C C   . ASP A 1  245 ? 121.658 106.633 139.627 1.00 37.95  ? 192 ASP A C   1 
ATOM   1490  O O   . ASP A 1  245 ? 122.663 105.993 139.306 1.00 45.47  ? 192 ASP A O   1 
ATOM   1491  C CB  . ASP A 1  245 ? 120.338 106.556 137.488 1.00 47.74  ? 192 ASP A CB  1 
ATOM   1492  C CG  . ASP A 1  245 ? 119.155 105.739 137.956 1.00 67.25  ? 192 ASP A CG  1 
ATOM   1493  O OD1 . ASP A 1  245 ? 118.752 105.876 139.130 1.00 68.78  ? 192 ASP A OD1 1 
ATOM   1494  O OD2 . ASP A 1  245 ? 118.621 104.957 137.143 1.00 83.80  ? 192 ASP A OD2 1 
ATOM   1495  N N   . LEU A 1  246 ? 121.175 106.650 140.865 1.00 37.38  ? 193 LEU A N   1 
ATOM   1496  C CA  . LEU A 1  246 ? 121.838 105.946 141.960 1.00 41.71  ? 193 LEU A CA  1 
ATOM   1497  C C   . LEU A 1  246 ? 121.406 104.487 141.929 1.00 42.89  ? 193 LEU A C   1 
ATOM   1498  O O   . LEU A 1  246 ? 120.300 104.143 142.346 1.00 45.57  ? 193 LEU A O   1 
ATOM   1499  C CB  . LEU A 1  246 ? 121.511 106.601 143.298 1.00 43.67  ? 193 LEU A CB  1 
ATOM   1500  C CG  . LEU A 1  246 ? 121.976 105.888 144.571 1.00 38.49  ? 193 LEU A CG  1 
ATOM   1501  C CD1 . LEU A 1  246 ? 123.479 105.727 144.589 1.00 36.69  ? 193 LEU A CD1 1 
ATOM   1502  C CD2 . LEU A 1  246 ? 121.511 106.633 145.803 1.00 35.64  ? 193 LEU A CD2 1 
ATOM   1503  N N   . LEU A 1  247 ? 122.287 103.619 141.434 1.00 37.76  ? 194 LEU A N   1 
ATOM   1504  C CA  . LEU A 1  247 ? 121.941 102.213 141.271 1.00 39.62  ? 194 LEU A CA  1 
ATOM   1505  C C   . LEU A 1  247 ? 121.925 101.459 142.594 1.00 46.40  ? 194 LEU A C   1 
ATOM   1506  O O   . LEU A 1  247 ? 121.158 100.503 142.746 1.00 52.98  ? 194 LEU A O   1 
ATOM   1507  C CB  . LEU A 1  247 ? 122.916 101.549 140.302 1.00 36.58  ? 194 LEU A CB  1 
ATOM   1508  C CG  . LEU A 1  247 ? 123.024 102.210 138.929 1.00 35.84  ? 194 LEU A CG  1 
ATOM   1509  C CD1 . LEU A 1  247 ? 124.024 101.482 138.063 1.00 35.92  ? 194 LEU A CD1 1 
ATOM   1510  C CD2 . LEU A 1  247 ? 121.669 102.257 138.253 1.00 39.66  ? 194 LEU A CD2 1 
ATOM   1511  N N   . GLY A 1  248 ? 122.754 101.858 143.544 1.00 43.25  ? 195 GLY A N   1 
ATOM   1512  C CA  . GLY A 1  248 ? 122.830 101.174 144.818 1.00 39.70  ? 195 GLY A CA  1 
ATOM   1513  C C   . GLY A 1  248 ? 124.109 101.546 145.534 1.00 38.40  ? 195 GLY A C   1 
ATOM   1514  O O   . GLY A 1  248 ? 124.897 102.362 145.063 1.00 42.44  ? 195 GLY A O   1 
ATOM   1515  N N   . GLN A 1  249 ? 124.300 100.925 146.695 1.00 34.57  ? 196 GLN A N   1 
ATOM   1516  C CA  . GLN A 1  249 ? 125.489 101.184 147.491 1.00 32.16  ? 196 GLN A CA  1 
ATOM   1517  C C   . GLN A 1  249 ? 126.020 99.890  148.083 1.00 34.87  ? 196 GLN A C   1 
ATOM   1518  O O   . GLN A 1  249 ? 125.275 98.933  148.303 1.00 39.00  ? 196 GLN A O   1 
ATOM   1519  C CB  . GLN A 1  249 ? 125.226 102.193 148.618 1.00 33.81  ? 196 GLN A CB  1 
ATOM   1520  C CG  . GLN A 1  249 ? 124.374 101.674 149.753 1.00 39.10  ? 196 GLN A CG  1 
ATOM   1521  C CD  . GLN A 1  249 ? 122.906 101.955 149.550 1.00 45.44  ? 196 GLN A CD  1 
ATOM   1522  O OE1 . GLN A 1  249 ? 122.532 102.805 148.745 1.00 48.53  ? 196 GLN A OE1 1 
ATOM   1523  N NE2 . GLN A 1  249 ? 122.062 101.243 150.283 1.00 45.72  ? 196 GLN A NE2 1 
ATOM   1524  N N   . THR A 1  250 ? 127.325 99.878  148.338 1.00 35.61  ? 197 THR A N   1 
ATOM   1525  C CA  . THR A 1  250 ? 128.010 98.767  148.979 1.00 35.56  ? 197 THR A CA  1 
ATOM   1526  C C   . THR A 1  250 ? 128.710 99.275  150.230 1.00 39.02  ? 197 THR A C   1 
ATOM   1527  O O   . THR A 1  250 ? 129.340 100.335 150.211 1.00 40.74  ? 197 THR A O   1 
ATOM   1528  C CB  . THR A 1  250 ? 129.027 98.122  148.040 1.00 33.32  ? 197 THR A CB  1 
ATOM   1529  O OG1 . THR A 1  250 ? 128.439 97.942  146.749 1.00 39.19  ? 197 THR A OG1 1 
ATOM   1530  C CG2 . THR A 1  250 ? 129.447 96.774  148.574 1.00 41.67  ? 197 THR A CG2 1 
ATOM   1531  N N   . VAL A 1  251 ? 128.599 98.515  151.314 1.00 38.93  ? 198 VAL A N   1 
ATOM   1532  C CA  . VAL A 1  251 ? 129.082 98.923  152.627 1.00 37.42  ? 198 VAL A CA  1 
ATOM   1533  C C   . VAL A 1  251 ? 130.231 98.009  153.025 1.00 42.80  ? 198 VAL A C   1 
ATOM   1534  O O   . VAL A 1  251 ? 130.110 96.783  152.941 1.00 50.44  ? 198 VAL A O   1 
ATOM   1535  C CB  . VAL A 1  251 ? 127.955 98.881  153.673 1.00 37.26  ? 198 VAL A CB  1 
ATOM   1536  C CG1 . VAL A 1  251 ? 128.495 99.194  155.038 1.00 37.88  ? 198 VAL A CG1 1 
ATOM   1537  C CG2 . VAL A 1  251 ? 126.857 99.855  153.299 1.00 37.41  ? 198 VAL A CG2 1 
ATOM   1538  N N   . ASP A 1  252 ? 131.340 98.603  153.461 1.00 43.41  ? 199 ASP A N   1 
ATOM   1539  C CA  . ASP A 1  252 ? 132.540 97.844  153.777 1.00 45.40  ? 199 ASP A CA  1 
ATOM   1540  C C   . ASP A 1  252 ? 133.241 98.490  154.965 1.00 47.29  ? 199 ASP A C   1 
ATOM   1541  O O   . ASP A 1  252 ? 132.756 99.464  155.545 1.00 48.91  ? 199 ASP A O   1 
ATOM   1542  C CB  . ASP A 1  252 ? 133.462 97.757  152.558 1.00 45.98  ? 199 ASP A CB  1 
ATOM   1543  C CG  . ASP A 1  252 ? 134.392 96.566  152.616 1.00 59.00  ? 199 ASP A CG  1 
ATOM   1544  O OD1 . ASP A 1  252 ? 134.413 95.876  153.655 1.00 61.56  ? 199 ASP A OD1 1 
ATOM   1545  O OD2 . ASP A 1  252 ? 135.099 96.315  151.621 1.00 66.42  ? 199 ASP A OD2 1 
ATOM   1546  N N   . SER A 1  253 ? 134.394 97.932  155.328 1.00 45.74  ? 200 SER A N   1 
ATOM   1547  C CA  . SER A 1  253 ? 135.178 98.411  156.456 1.00 41.57  ? 200 SER A CA  1 
ATOM   1548  C C   . SER A 1  253 ? 136.640 98.060  156.230 1.00 45.91  ? 200 SER A C   1 
ATOM   1549  O O   . SER A 1  253 ? 136.957 96.947  155.808 1.00 51.51  ? 200 SER A O   1 
ATOM   1550  C CB  . SER A 1  253 ? 134.689 97.803  157.770 1.00 43.10  ? 200 SER A CB  1 
ATOM   1551  O OG  . SER A 1  253 ? 135.607 98.058  158.815 1.00 51.37  ? 200 SER A OG  1 
ATOM   1552  N N   . GLY A 1  254 ? 137.526 99.009  156.521 1.00 40.39  ? 201 GLY A N   1 
ATOM   1553  C CA  . GLY A 1  254 ? 138.937 98.811  156.259 1.00 39.30  ? 201 GLY A CA  1 
ATOM   1554  C C   . GLY A 1  254 ? 139.855 99.208  157.396 1.00 39.16  ? 201 GLY A C   1 
ATOM   1555  O O   . GLY A 1  254 ? 139.447 99.222  158.559 1.00 42.26  ? 201 GLY A O   1 
ATOM   1556  N N   . ILE A 1  255 ? 141.103 99.521  157.063 1.00 38.10  ? 202 ILE A N   1 
ATOM   1557  C CA  . ILE A 1  255 ? 142.117 99.944  158.025 1.00 32.78  ? 202 ILE A CA  1 
ATOM   1558  C C   . ILE A 1  255 ? 143.066 100.894 157.314 1.00 35.07  ? 202 ILE A C   1 
ATOM   1559  O O   . ILE A 1  255 ? 143.491 100.625 156.188 1.00 49.89  ? 202 ILE A O   1 
ATOM   1560  C CB  . ILE A 1  255 ? 142.886 98.742  158.613 1.00 35.00  ? 202 ILE A CB  1 
ATOM   1561  C CG1 . ILE A 1  255 ? 142.187 98.206  159.858 1.00 40.50  ? 202 ILE A CG1 1 
ATOM   1562  C CG2 . ILE A 1  255 ? 144.319 99.113  158.939 1.00 34.14  ? 202 ILE A CG2 1 
ATOM   1563  C CD1 . ILE A 1  255 ? 142.164 99.182  160.996 1.00 46.07  ? 202 ILE A CD1 1 
ATOM   1564  N N   . VAL A 1  256 ? 143.396 102.008 157.959 1.00 33.05  ? 203 VAL A N   1 
ATOM   1565  C CA  . VAL A 1  256 ? 144.375 102.945 157.427 1.00 33.31  ? 203 VAL A CA  1 
ATOM   1566  C C   . VAL A 1  256 ? 145.523 103.046 158.418 1.00 42.71  ? 203 VAL A C   1 
ATOM   1567  O O   . VAL A 1  256 ? 145.336 102.914 159.631 1.00 50.27  ? 203 VAL A O   1 
ATOM   1568  C CB  . VAL A 1  256 ? 143.769 104.338 157.139 1.00 25.91  ? 203 VAL A CB  1 
ATOM   1569  C CG1 . VAL A 1  256 ? 143.546 105.112 158.418 1.00 32.69  ? 203 VAL A CG1 1 
ATOM   1570  C CG2 . VAL A 1  256 ? 144.656 105.125 156.203 1.00 27.99  ? 203 VAL A CG2 1 
ATOM   1571  N N   . GLN A 1  257 ? 146.724 103.252 157.890 1.00 42.14  ? 204 GLN A N   1 
ATOM   1572  C CA  . GLN A 1  257 ? 147.917 103.429 158.706 1.00 45.99  ? 204 GLN A CA  1 
ATOM   1573  C C   . GLN A 1  257 ? 148.569 104.746 158.319 1.00 50.86  ? 204 GLN A C   1 
ATOM   1574  O O   . GLN A 1  257 ? 148.903 104.954 157.149 1.00 52.80  ? 204 GLN A O   1 
ATOM   1575  C CB  . GLN A 1  257 ? 148.888 102.266 158.521 1.00 49.88  ? 204 GLN A CB  1 
ATOM   1576  C CG  . GLN A 1  257 ? 150.231 102.478 159.173 1.00 57.77  ? 204 GLN A CG  1 
ATOM   1577  C CD  . GLN A 1  257 ? 151.140 101.284 159.007 1.00 80.99  ? 204 GLN A CD  1 
ATOM   1578  O OE1 . GLN A 1  257 ? 150.680 100.143 158.962 1.00 83.20  ? 204 GLN A OE1 1 
ATOM   1579  N NE2 . GLN A 1  257 ? 152.439 101.538 158.905 1.00 92.89  ? 204 GLN A NE2 1 
ATOM   1580  N N   . SER A 1  258 ? 148.745 105.626 159.294 1.00 52.58  ? 205 SER A N   1 
ATOM   1581  C CA  . SER A 1  258 ? 149.269 106.964 159.075 1.00 51.86  ? 205 SER A CA  1 
ATOM   1582  C C   . SER A 1  258 ? 150.542 107.153 159.895 1.00 55.28  ? 205 SER A C   1 
ATOM   1583  O O   . SER A 1  258 ? 151.083 106.207 160.473 1.00 58.58  ? 205 SER A O   1 
ATOM   1584  C CB  . SER A 1  258 ? 148.217 108.015 159.427 1.00 52.19  ? 205 SER A CB  1 
ATOM   1585  O OG  . SER A 1  258 ? 147.060 107.865 158.627 1.00 57.80  ? 205 SER A OG  1 
ATOM   1586  N N   . SER A 1  259 ? 151.023 108.394 159.935 1.00 52.97  ? 206 SER A N   1 
ATOM   1587  C CA  . SER A 1  259 ? 152.178 108.723 160.757 1.00 56.60  ? 206 SER A CA  1 
ATOM   1588  C C   . SER A 1  259 ? 151.863 108.697 162.245 1.00 60.49  ? 206 SER A C   1 
ATOM   1589  O O   . SER A 1  259 ? 152.790 108.785 163.055 1.00 60.43  ? 206 SER A O   1 
ATOM   1590  C CB  . SER A 1  259 ? 152.723 110.096 160.368 1.00 55.67  ? 206 SER A CB  1 
ATOM   1591  O OG  . SER A 1  259 ? 151.702 111.077 160.389 1.00 57.88  ? 206 SER A OG  1 
ATOM   1592  N N   . THR A 1  260 ? 150.591 108.581 162.623 1.00 55.77  ? 207 THR A N   1 
ATOM   1593  C CA  . THR A 1  260 ? 150.197 108.586 164.021 1.00 50.73  ? 207 THR A CA  1 
ATOM   1594  C C   . THR A 1  260 ? 149.545 107.289 164.483 1.00 53.85  ? 207 THR A C   1 
ATOM   1595  O O   . THR A 1  260 ? 149.017 107.249 165.599 1.00 56.16  ? 207 THR A O   1 
ATOM   1596  C CB  . THR A 1  260 ? 149.248 109.758 164.298 1.00 49.80  ? 207 THR A CB  1 
ATOM   1597  O OG1 . THR A 1  260 ? 148.059 109.608 163.517 1.00 57.66  ? 207 THR A OG1 1 
ATOM   1598  C CG2 . THR A 1  260 ? 149.911 111.071 163.935 1.00 47.99  ? 207 THR A CG2 1 
ATOM   1599  N N   . GLY A 1  261 ? 149.556 106.236 163.671 1.00 50.37  ? 208 GLY A N   1 
ATOM   1600  C CA  . GLY A 1  261 ? 149.066 104.936 164.077 1.00 46.71  ? 208 GLY A CA  1 
ATOM   1601  C C   . GLY A 1  261 ? 148.044 104.383 163.109 1.00 48.86  ? 208 GLY A C   1 
ATOM   1602  O O   . GLY A 1  261 ? 147.759 104.957 162.061 1.00 50.74  ? 208 GLY A O   1 
ATOM   1603  N N   . GLU A 1  262 ? 147.483 103.235 163.486 1.00 48.94  ? 209 GLU A N   1 
ATOM   1604  C CA  . GLU A 1  262 ? 146.462 102.562 162.694 1.00 45.53  ? 209 GLU A CA  1 
ATOM   1605  C C   . GLU A 1  262 ? 145.078 102.950 163.189 1.00 44.87  ? 209 GLU A C   1 
ATOM   1606  O O   . GLU A 1  262 ? 144.812 102.916 164.392 1.00 48.03  ? 209 GLU A O   1 
ATOM   1607  C CB  . GLU A 1  262 ? 146.619 101.045 162.767 1.00 45.56  ? 209 GLU A CB  1 
ATOM   1608  C CG  . GLU A 1  262 ? 147.755 100.485 161.949 1.00 61.60  ? 209 GLU A CG  1 
ATOM   1609  C CD  . GLU A 1  262 ? 147.670 98.980  161.814 1.00 77.44  ? 209 GLU A CD  1 
ATOM   1610  O OE1 . GLU A 1  262 ? 146.767 98.378  162.431 1.00 69.82  ? 209 GLU A OE1 1 
ATOM   1611  O OE2 . GLU A 1  262 ? 148.503 98.399  161.087 1.00 86.80  ? 209 GLU A OE2 1 
ATOM   1612  N N   . TYR A 1  263 ? 144.197 103.296 162.258 1.00 37.64  ? 210 TYR A N   1 
ATOM   1613  C CA  . TYR A 1  263 ? 142.846 103.723 162.580 1.00 37.85  ? 210 TYR A CA  1 
ATOM   1614  C C   . TYR A 1  263 ? 141.848 102.892 161.793 1.00 37.75  ? 210 TYR A C   1 
ATOM   1615  O O   . TYR A 1  263 ? 142.098 102.541 160.638 1.00 39.79  ? 210 TYR A O   1 
ATOM   1616  C CB  . TYR A 1  263 ? 142.648 105.208 162.270 1.00 41.21  ? 210 TYR A CB  1 
ATOM   1617  C CG  . TYR A 1  263 ? 143.591 106.122 163.014 1.00 42.03  ? 210 TYR A CG  1 
ATOM   1618  C CD1 . TYR A 1  263 ? 144.850 106.409 162.514 1.00 43.36  ? 210 TYR A CD1 1 
ATOM   1619  C CD2 . TYR A 1  263 ? 143.219 106.702 164.215 1.00 39.81  ? 210 TYR A CD2 1 
ATOM   1620  C CE1 . TYR A 1  263 ? 145.711 107.241 163.190 1.00 43.41  ? 210 TYR A CE1 1 
ATOM   1621  C CE2 . TYR A 1  263 ? 144.074 107.537 164.897 1.00 39.60  ? 210 TYR A CE2 1 
ATOM   1622  C CZ  . TYR A 1  263 ? 145.317 107.803 164.380 1.00 41.88  ? 210 TYR A CZ  1 
ATOM   1623  O OH  . TYR A 1  263 ? 146.174 108.634 165.055 1.00 48.62  ? 210 TYR A OH  1 
ATOM   1624  N N   . VAL A 1  264 ? 140.723 102.575 162.423 1.00 37.12  ? 211 VAL A N   1 
ATOM   1625  C CA  . VAL A 1  264 ? 139.636 101.875 161.748 1.00 34.89  ? 211 VAL A CA  1 
ATOM   1626  C C   . VAL A 1  264 ? 138.893 102.864 160.863 1.00 33.93  ? 211 VAL A C   1 
ATOM   1627  O O   . VAL A 1  264 ? 138.586 103.983 161.286 1.00 38.09  ? 211 VAL A O   1 
ATOM   1628  C CB  . VAL A 1  264 ? 138.689 101.226 162.768 1.00 32.41  ? 211 VAL A CB  1 
ATOM   1629  C CG1 . VAL A 1  264 ? 137.560 100.511 162.062 1.00 33.24  ? 211 VAL A CG1 1 
ATOM   1630  C CG2 . VAL A 1  264 ? 139.445 100.267 163.653 1.00 34.29  ? 211 VAL A CG2 1 
ATOM   1631  N N   . VAL A 1  265 ? 138.614 102.462 159.626 1.00 31.25  ? 212 VAL A N   1 
ATOM   1632  C CA  . VAL A 1  265 ? 137.902 103.295 158.665 1.00 32.66  ? 212 VAL A CA  1 
ATOM   1633  C C   . VAL A 1  265 ? 136.664 102.550 158.194 1.00 36.55  ? 212 VAL A C   1 
ATOM   1634  O O   . VAL A 1  265 ? 136.753 101.391 157.774 1.00 41.38  ? 212 VAL A O   1 
ATOM   1635  C CB  . VAL A 1  265 ? 138.792 103.673 157.470 1.00 30.32  ? 212 VAL A CB  1 
ATOM   1636  C CG1 . VAL A 1  265 ? 138.034 104.571 156.517 1.00 30.07  ? 212 VAL A CG1 1 
ATOM   1637  C CG2 . VAL A 1  265 ? 140.048 104.350 157.950 1.00 30.33  ? 212 VAL A CG2 1 
ATOM   1638  N N   . MET A 1  266 ? 135.517 103.215 158.255 1.00 34.96  ? 213 MET A N   1 
ATOM   1639  C CA  . MET A 1  266 ? 134.254 102.671 157.779 1.00 32.57  ? 213 MET A CA  1 
ATOM   1640  C C   . MET A 1  266 ? 133.912 103.323 156.449 1.00 35.44  ? 213 MET A C   1 
ATOM   1641  O O   . MET A 1  266 ? 133.911 104.552 156.342 1.00 39.18  ? 213 MET A O   1 
ATOM   1642  C CB  . MET A 1  266 ? 133.143 102.914 158.795 1.00 30.08  ? 213 MET A CB  1 
ATOM   1643  C CG  . MET A 1  266 ? 133.565 102.647 160.217 1.00 31.93  ? 213 MET A CG  1 
ATOM   1644  S SD  . MET A 1  266 ? 133.932 100.913 160.499 1.00 58.31  ? 213 MET A SD  1 
ATOM   1645  C CE  . MET A 1  266 ? 132.297 100.220 160.349 1.00 41.84  ? 213 MET A CE  1 
ATOM   1646  N N   . THR A 1  267 ? 133.616 102.507 155.445 1.00 36.90  ? 214 THR A N   1 
ATOM   1647  C CA  . THR A 1  267 ? 133.504 102.985 154.076 1.00 35.35  ? 214 THR A CA  1 
ATOM   1648  C C   . THR A 1  267 ? 132.160 102.601 153.478 1.00 37.18  ? 214 THR A C   1 
ATOM   1649  O O   . THR A 1  267 ? 131.631 101.522 153.751 1.00 40.40  ? 214 THR A O   1 
ATOM   1650  C CB  . THR A 1  267 ? 134.633 102.422 153.211 1.00 36.52  ? 214 THR A CB  1 
ATOM   1651  O OG1 . THR A 1  267 ? 135.851 102.423 153.961 1.00 40.17  ? 214 THR A OG1 1 
ATOM   1652  C CG2 . THR A 1  267 ? 134.829 103.275 151.985 1.00 40.19  ? 214 THR A CG2 1 
ATOM   1653  N N   . THR A 1  268 ? 131.614 103.499 152.663 1.00 35.64  ? 215 THR A N   1 
ATOM   1654  C CA  . THR A 1  268 ? 130.416 103.237 151.879 1.00 32.13  ? 215 THR A CA  1 
ATOM   1655  C C   . THR A 1  268 ? 130.629 103.802 150.485 1.00 36.96  ? 215 THR A C   1 
ATOM   1656  O O   . THR A 1  268 ? 131.063 104.947 150.340 1.00 40.19  ? 215 THR A O   1 
ATOM   1657  C CB  . THR A 1  268 ? 129.177 103.869 152.515 1.00 31.59  ? 215 THR A CB  1 
ATOM   1658  O OG1 . THR A 1  268 ? 129.036 103.396 153.858 1.00 42.12  ? 215 THR A OG1 1 
ATOM   1659  C CG2 . THR A 1  268 ? 127.936 103.505 151.731 1.00 32.94  ? 215 THR A CG2 1 
ATOM   1660  N N   . HIS A 1  269 ? 130.333 103.002 149.467 1.00 35.12  ? 216 HIS A N   1 
ATOM   1661  C CA  . HIS A 1  269 ? 130.448 103.424 148.079 1.00 30.09  ? 216 HIS A CA  1 
ATOM   1662  C C   . HIS A 1  269 ? 129.062 103.499 147.464 1.00 32.65  ? 216 HIS A C   1 
ATOM   1663  O O   . HIS A 1  269 ? 128.291 102.541 147.551 1.00 36.40  ? 216 HIS A O   1 
ATOM   1664  C CB  . HIS A 1  269 ? 131.324 102.461 147.278 1.00 32.61  ? 216 HIS A CB  1 
ATOM   1665  C CG  . HIS A 1  269 ? 132.782 102.555 147.600 1.00 37.10  ? 216 HIS A CG  1 
ATOM   1666  N ND1 . HIS A 1  269 ? 133.326 102.018 148.746 1.00 37.52  ? 216 HIS A ND1 1 
ATOM   1667  C CD2 . HIS A 1  269 ? 133.810 103.115 146.923 1.00 36.37  ? 216 HIS A CD2 1 
ATOM   1668  C CE1 . HIS A 1  269 ? 134.626 102.248 148.762 1.00 36.98  ? 216 HIS A CE1 1 
ATOM   1669  N NE2 . HIS A 1  269 ? 134.944 102.914 147.668 1.00 38.55  ? 216 HIS A NE2 1 
ATOM   1670  N N   . PHE A 1  270 ? 128.748 104.634 146.851 1.00 31.70  ? 217 PHE A N   1 
ATOM   1671  C CA  . PHE A 1  270 ? 127.486 104.829 146.152 1.00 30.66  ? 217 PHE A CA  1 
ATOM   1672  C C   . PHE A 1  270 ? 127.756 104.757 144.657 1.00 37.00  ? 217 PHE A C   1 
ATOM   1673  O O   . PHE A 1  270 ? 128.576 105.517 144.136 1.00 43.51  ? 217 PHE A O   1 
ATOM   1674  C CB  . PHE A 1  270 ? 126.853 106.169 146.522 1.00 30.48  ? 217 PHE A CB  1 
ATOM   1675  C CG  . PHE A 1  270 ? 126.599 106.334 147.990 1.00 32.14  ? 217 PHE A CG  1 
ATOM   1676  C CD1 . PHE A 1  270 ? 127.560 106.890 148.812 1.00 33.42  ? 217 PHE A CD1 1 
ATOM   1677  C CD2 . PHE A 1  270 ? 125.401 105.930 148.549 1.00 29.77  ? 217 PHE A CD2 1 
ATOM   1678  C CE1 . PHE A 1  270 ? 127.331 107.041 150.159 1.00 31.82  ? 217 PHE A CE1 1 
ATOM   1679  C CE2 . PHE A 1  270 ? 125.168 106.078 149.895 1.00 31.17  ? 217 PHE A CE2 1 
ATOM   1680  C CZ  . PHE A 1  270 ? 126.134 106.633 150.701 1.00 33.41  ? 217 PHE A CZ  1 
ATOM   1681  N N   . HIS A 1  271 ? 127.069 103.850 143.973 1.00 35.81  ? 218 HIS A N   1 
ATOM   1682  C CA  . HIS A 1  271 ? 127.348 103.552 142.575 1.00 32.14  ? 218 HIS A CA  1 
ATOM   1683  C C   . HIS A 1  271 ? 126.384 104.328 141.689 1.00 35.14  ? 218 HIS A C   1 
ATOM   1684  O O   . HIS A 1  271 ? 125.167 104.145 141.778 1.00 37.68  ? 218 HIS A O   1 
ATOM   1685  C CB  . HIS A 1  271 ? 127.240 102.051 142.321 1.00 30.24  ? 218 HIS A CB  1 
ATOM   1686  C CG  . HIS A 1  271 ? 128.013 101.225 143.299 1.00 32.52  ? 218 HIS A CG  1 
ATOM   1687  N ND1 . HIS A 1  271 ? 129.387 101.260 143.380 1.00 33.13  ? 218 HIS A ND1 1 
ATOM   1688  C CD2 . HIS A 1  271 ? 127.604 100.350 144.245 1.00 34.12  ? 218 HIS A CD2 1 
ATOM   1689  C CE1 . HIS A 1  271 ? 129.792 100.439 144.330 1.00 34.77  ? 218 HIS A CE1 1 
ATOM   1690  N NE2 . HIS A 1  271 ? 128.729 99.874  144.872 1.00 37.16  ? 218 HIS A NE2 1 
ATOM   1691  N N   . LEU A 1  272 ? 126.931 105.187 140.836 1.00 32.70  ? 219 LEU A N   1 
ATOM   1692  C CA  . LEU A 1  272 ? 126.148 106.092 140.012 1.00 32.26  ? 219 LEU A CA  1 
ATOM   1693  C C   . LEU A 1  272 ? 126.403 105.816 138.540 1.00 33.65  ? 219 LEU A C   1 
ATOM   1694  O O   . LEU A 1  272 ? 127.493 105.393 138.151 1.00 38.57  ? 219 LEU A O   1 
ATOM   1695  C CB  . LEU A 1  272 ? 126.489 107.548 140.315 1.00 32.49  ? 219 LEU A CB  1 
ATOM   1696  C CG  . LEU A 1  272 ? 126.482 107.959 141.782 1.00 36.09  ? 219 LEU A CG  1 
ATOM   1697  C CD1 . LEU A 1  272 ? 127.133 109.315 141.935 1.00 38.03  ? 219 LEU A CD1 1 
ATOM   1698  C CD2 . LEU A 1  272 ? 125.069 107.990 142.306 1.00 34.86  ? 219 LEU A CD2 1 
ATOM   1699  N N   . LYS A 1  273 ? 125.385 106.062 137.722 1.00 33.96  ? 220 LYS A N   1 
ATOM   1700  C CA  . LYS A 1  273 ? 125.500 105.949 136.277 1.00 35.08  ? 220 LYS A CA  1 
ATOM   1701  C C   . LYS A 1  273 ? 124.889 107.185 135.641 1.00 39.52  ? 220 LYS A C   1 
ATOM   1702  O O   . LYS A 1  273 ? 123.752 107.546 135.956 1.00 46.59  ? 220 LYS A O   1 
ATOM   1703  C CB  . LYS A 1  273 ? 124.809 104.686 135.762 1.00 34.52  ? 220 LYS A CB  1 
ATOM   1704  C CG  . LYS A 1  273 ? 125.007 104.453 134.282 1.00 43.68  ? 220 LYS A CG  1 
ATOM   1705  C CD  . LYS A 1  273 ? 124.347 103.174 133.820 1.00 49.59  ? 220 LYS A CD  1 
ATOM   1706  C CE  . LYS A 1  273 ? 124.633 102.933 132.352 1.00 56.16  ? 220 LYS A CE  1 
ATOM   1707  N NZ  . LYS A 1  273 ? 126.092 102.988 132.070 1.00 43.17  ? 220 LYS A NZ  1 
ATOM   1708  N N   . ARG A 1  274 ? 125.639 107.830 134.753 1.00 33.89  ? 221 ARG A N   1 
ATOM   1709  C CA  . ARG A 1  274 ? 125.158 109.044 134.112 1.00 35.63  ? 221 ARG A CA  1 
ATOM   1710  C C   . ARG A 1  274 ? 124.046 108.726 133.120 1.00 38.45  ? 221 ARG A C   1 
ATOM   1711  O O   . ARG A 1  274 ? 124.031 107.670 132.486 1.00 45.41  ? 221 ARG A O   1 
ATOM   1712  C CB  . ARG A 1  274 ? 126.301 109.762 133.399 1.00 35.52  ? 221 ARG A CB  1 
ATOM   1713  C CG  . ARG A 1  274 ? 125.910 111.092 132.787 1.00 36.53  ? 221 ARG A CG  1 
ATOM   1714  C CD  . ARG A 1  274 ? 127.016 111.643 131.929 1.00 36.62  ? 221 ARG A CD  1 
ATOM   1715  N NE  . ARG A 1  274 ? 128.261 111.759 132.672 1.00 41.37  ? 221 ARG A NE  1 
ATOM   1716  C CZ  . ARG A 1  274 ? 128.623 112.833 133.357 1.00 45.71  ? 221 ARG A CZ  1 
ATOM   1717  N NH1 . ARG A 1  274 ? 127.851 113.904 133.417 1.00 48.87  ? 221 ARG A NH1 1 
ATOM   1718  N NH2 . ARG A 1  274 ? 129.789 112.833 133.993 1.00 45.73  ? 221 ARG A NH2 1 
ATOM   1719  N N   . LYS A 1  275 ? 123.105 109.656 132.994 1.00 38.55  ? 222 LYS A N   1 
ATOM   1720  C CA  . LYS A 1  275 ? 121.993 109.529 132.063 1.00 40.41  ? 222 LYS A CA  1 
ATOM   1721  C C   . LYS A 1  275 ? 122.334 110.242 130.762 1.00 44.90  ? 222 LYS A C   1 
ATOM   1722  O O   . LYS A 1  275 ? 122.754 111.402 130.774 1.00 51.47  ? 222 LYS A O   1 
ATOM   1723  C CB  . LYS A 1  275 ? 120.710 110.093 132.672 1.00 40.91  ? 222 LYS A CB  1 
ATOM   1724  C CG  . LYS A 1  275 ? 120.225 109.299 133.870 1.00 42.31  ? 222 LYS A CG  1 
ATOM   1725  C CD  . LYS A 1  275 ? 118.814 109.669 134.261 1.00 43.86  ? 222 LYS A CD  1 
ATOM   1726  C CE  . LYS A 1  275 ? 118.735 111.102 134.731 1.00 46.80  ? 222 LYS A CE  1 
ATOM   1727  N NZ  . LYS A 1  275 ? 117.385 111.428 135.263 1.00 53.64  ? 222 LYS A NZ  1 
ATOM   1728  N N   . ILE A 1  276 ? 122.141 109.542 129.639 1.00 41.92  ? 223 ILE A N   1 
ATOM   1729  C CA  . ILE A 1  276 ? 122.618 110.009 128.343 1.00 39.03  ? 223 ILE A CA  1 
ATOM   1730  C C   . ILE A 1  276 ? 121.552 110.760 127.555 1.00 39.07  ? 223 ILE A C   1 
ATOM   1731  O O   . ILE A 1  276 ? 121.820 111.195 126.428 1.00 46.45  ? 223 ILE A O   1 
ATOM   1732  C CB  . ILE A 1  276 ? 123.146 108.805 127.534 1.00 38.74  ? 223 ILE A CB  1 
ATOM   1733  C CG1 . ILE A 1  276 ? 124.147 109.247 126.470 1.00 39.37  ? 223 ILE A CG1 1 
ATOM   1734  C CG2 . ILE A 1  276 ? 122.000 108.041 126.898 1.00 37.77  ? 223 ILE A CG2 1 
ATOM   1735  C CD1 . ILE A 1  276 ? 124.559 108.136 125.541 1.00 39.46  ? 223 ILE A CD1 1 
ATOM   1736  N N   . GLY A 1  277 ? 120.358 110.945 128.117 1.00 37.70  ? 224 GLY A N   1 
ATOM   1737  C CA  . GLY A 1  277 ? 119.273 111.540 127.350 1.00 38.27  ? 224 GLY A CA  1 
ATOM   1738  C C   . GLY A 1  277 ? 119.555 112.965 126.912 1.00 39.86  ? 224 GLY A C   1 
ATOM   1739  O O   . GLY A 1  277 ? 119.177 113.371 125.813 1.00 42.08  ? 224 GLY A O   1 
ATOM   1740  N N   . TYR A 1  278 ? 120.210 113.747 127.770 1.00 40.77  ? 225 TYR A N   1 
ATOM   1741  C CA  . TYR A 1  278 ? 120.477 115.145 127.446 1.00 39.79  ? 225 TYR A CA  1 
ATOM   1742  C C   . TYR A 1  278 ? 121.421 115.275 126.260 1.00 42.50  ? 225 TYR A C   1 
ATOM   1743  O O   . TYR A 1  278 ? 121.205 116.111 125.378 1.00 46.48  ? 225 TYR A O   1 
ATOM   1744  C CB  . TYR A 1  278 ? 121.050 115.856 128.669 1.00 41.90  ? 225 TYR A CB  1 
ATOM   1745  C CG  . TYR A 1  278 ? 121.631 117.227 128.404 1.00 40.93  ? 225 TYR A CG  1 
ATOM   1746  C CD1 . TYR A 1  278 ? 120.850 118.256 127.902 1.00 42.51  ? 225 TYR A CD1 1 
ATOM   1747  C CD2 . TYR A 1  278 ? 122.960 117.496 128.680 1.00 46.45  ? 225 TYR A CD2 1 
ATOM   1748  C CE1 . TYR A 1  278 ? 121.376 119.508 127.684 1.00 47.85  ? 225 TYR A CE1 1 
ATOM   1749  C CE2 . TYR A 1  278 ? 123.497 118.741 128.455 1.00 52.16  ? 225 TYR A CE2 1 
ATOM   1750  C CZ  . TYR A 1  278 ? 122.703 119.743 127.954 1.00 54.95  ? 225 TYR A CZ  1 
ATOM   1751  O OH  . TYR A 1  278 ? 123.240 120.988 127.730 1.00 64.19  ? 225 TYR A OH  1 
ATOM   1752  N N   . PHE A 1  279 ? 122.469 114.453 126.217 1.00 43.52  ? 226 PHE A N   1 
ATOM   1753  C CA  . PHE A 1  279 ? 123.479 114.587 125.175 1.00 40.85  ? 226 PHE A CA  1 
ATOM   1754  C C   . PHE A 1  279 ? 123.003 114.073 123.826 1.00 40.12  ? 226 PHE A C   1 
ATOM   1755  O O   . PHE A 1  279 ? 123.523 114.511 122.797 1.00 43.66  ? 226 PHE A O   1 
ATOM   1756  C CB  . PHE A 1  279 ? 124.752 113.859 125.588 1.00 38.64  ? 226 PHE A CB  1 
ATOM   1757  C CG  . PHE A 1  279 ? 125.342 114.367 126.861 1.00 42.31  ? 226 PHE A CG  1 
ATOM   1758  C CD1 . PHE A 1  279 ? 126.183 115.461 126.857 1.00 42.60  ? 226 PHE A CD1 1 
ATOM   1759  C CD2 . PHE A 1  279 ? 125.051 113.757 128.064 1.00 44.12  ? 226 PHE A CD2 1 
ATOM   1760  C CE1 . PHE A 1  279 ? 126.725 115.933 128.028 1.00 46.98  ? 226 PHE A CE1 1 
ATOM   1761  C CE2 . PHE A 1  279 ? 125.590 114.225 129.237 1.00 45.06  ? 226 PHE A CE2 1 
ATOM   1762  C CZ  . PHE A 1  279 ? 126.428 115.314 129.218 1.00 48.83  ? 226 PHE A CZ  1 
ATOM   1763  N N   . VAL A 1  280 ? 122.043 113.151 123.803 1.00 40.02  ? 227 VAL A N   1 
ATOM   1764  C CA  . VAL A 1  280 ? 121.512 112.680 122.530 1.00 36.57  ? 227 VAL A CA  1 
ATOM   1765  C C   . VAL A 1  280 ? 120.791 113.806 121.801 1.00 40.20  ? 227 VAL A C   1 
ATOM   1766  O O   . VAL A 1  280 ? 120.972 113.998 120.595 1.00 43.88  ? 227 VAL A O   1 
ATOM   1767  C CB  . VAL A 1  280 ? 120.599 111.463 122.752 1.00 34.80  ? 227 VAL A CB  1 
ATOM   1768  C CG1 . VAL A 1  280 ? 119.779 111.183 121.513 1.00 39.68  ? 227 VAL A CG1 1 
ATOM   1769  C CG2 . VAL A 1  280 ? 121.432 110.252 123.107 1.00 34.85  ? 227 VAL A CG2 1 
ATOM   1770  N N   . ILE A 1  281 ? 119.973 114.574 122.520 1.00 41.50  ? 228 ILE A N   1 
ATOM   1771  C CA  . ILE A 1  281 ? 119.224 115.656 121.891 1.00 42.87  ? 228 ILE A CA  1 
ATOM   1772  C C   . ILE A 1  281 ? 120.157 116.784 121.462 1.00 44.59  ? 228 ILE A C   1 
ATOM   1773  O O   . ILE A 1  281 ? 120.001 117.356 120.377 1.00 48.86  ? 228 ILE A O   1 
ATOM   1774  C CB  . ILE A 1  281 ? 118.118 116.159 122.839 1.00 40.62  ? 228 ILE A CB  1 
ATOM   1775  C CG1 . ILE A 1  281 ? 116.836 115.345 122.662 1.00 41.96  ? 228 ILE A CG1 1 
ATOM   1776  C CG2 . ILE A 1  281 ? 117.829 117.629 122.612 1.00 40.07  ? 228 ILE A CG2 1 
ATOM   1777  C CD1 . ILE A 1  281 ? 116.887 113.961 123.261 1.00 49.55  ? 228 ILE A CD1 1 
ATOM   1778  N N   . GLN A 1  282 ? 121.146 117.114 122.290 1.00 41.23  ? 229 GLN A N   1 
ATOM   1779  C CA  . GLN A 1  282 ? 121.938 118.311 122.035 1.00 40.36  ? 229 GLN A CA  1 
ATOM   1780  C C   . GLN A 1  282 ? 123.095 118.052 121.081 1.00 46.89  ? 229 GLN A C   1 
ATOM   1781  O O   . GLN A 1  282 ? 123.373 118.881 120.209 1.00 55.78  ? 229 GLN A O   1 
ATOM   1782  C CB  . GLN A 1  282 ? 122.465 118.879 123.348 1.00 42.03  ? 229 GLN A CB  1 
ATOM   1783  C CG  . GLN A 1  282 ? 121.379 119.174 124.350 1.00 51.15  ? 229 GLN A CG  1 
ATOM   1784  C CD  . GLN A 1  282 ? 120.500 120.331 123.941 1.00 56.71  ? 229 GLN A CD  1 
ATOM   1785  O OE1 . GLN A 1  282 ? 119.277 120.268 124.056 1.00 54.86  ? 229 GLN A OE1 1 
ATOM   1786  N NE2 . GLN A 1  282 ? 121.120 121.403 123.467 1.00 60.74  ? 229 GLN A NE2 1 
ATOM   1787  N N   . THR A 1  283 ? 123.787 116.926 121.226 1.00 44.43  ? 230 THR A N   1 
ATOM   1788  C CA  . THR A 1  283 ? 125.021 116.705 120.482 1.00 40.24  ? 230 THR A CA  1 
ATOM   1789  C C   . THR A 1  283 ? 124.918 115.588 119.458 1.00 42.00  ? 230 THR A C   1 
ATOM   1790  O O   . THR A 1  283 ? 125.281 115.791 118.296 1.00 49.12  ? 230 THR A O   1 
ATOM   1791  C CB  . THR A 1  283 ? 126.173 116.416 121.451 1.00 44.28  ? 230 THR A CB  1 
ATOM   1792  O OG1 . THR A 1  283 ? 126.430 117.578 122.246 1.00 48.46  ? 230 THR A OG1 1 
ATOM   1793  C CG2 . THR A 1  283 ? 127.425 116.057 120.684 1.00 49.34  ? 230 THR A CG2 1 
ATOM   1794  N N   . TYR A 1  284 ? 124.442 114.408 119.850 1.00 39.41  ? 231 TYR A N   1 
ATOM   1795  C CA  . TYR A 1  284 ? 124.484 113.266 118.943 1.00 36.75  ? 231 TYR A CA  1 
ATOM   1796  C C   . TYR A 1  284 ? 123.525 113.439 117.773 1.00 41.42  ? 231 TYR A C   1 
ATOM   1797  O O   . TYR A 1  284 ? 123.905 113.228 116.617 1.00 48.29  ? 231 TYR A O   1 
ATOM   1798  C CB  . TYR A 1  284 ? 124.185 111.978 119.706 1.00 39.66  ? 231 TYR A CB  1 
ATOM   1799  C CG  . TYR A 1  284 ? 125.324 111.543 120.594 1.00 43.49  ? 231 TYR A CG  1 
ATOM   1800  C CD1 . TYR A 1  284 ? 126.399 110.842 120.074 1.00 41.71  ? 231 TYR A CD1 1 
ATOM   1801  C CD2 . TYR A 1  284 ? 125.330 111.837 121.947 1.00 42.99  ? 231 TYR A CD2 1 
ATOM   1802  C CE1 . TYR A 1  284 ? 127.442 110.446 120.873 1.00 39.75  ? 231 TYR A CE1 1 
ATOM   1803  C CE2 . TYR A 1  284 ? 126.370 111.445 122.753 1.00 41.03  ? 231 TYR A CE2 1 
ATOM   1804  C CZ  . TYR A 1  284 ? 127.423 110.750 122.209 1.00 41.98  ? 231 TYR A CZ  1 
ATOM   1805  O OH  . TYR A 1  284 ? 128.465 110.353 123.007 1.00 50.52  ? 231 TYR A OH  1 
ATOM   1806  N N   . LEU A 1  285 ? 122.272 113.812 118.048 1.00 40.35  ? 232 LEU A N   1 
ATOM   1807  C CA  . LEU A 1  285 ? 121.300 113.937 116.961 1.00 40.03  ? 232 LEU A CA  1 
ATOM   1808  C C   . LEU A 1  285 ? 121.651 115.046 115.978 1.00 43.06  ? 232 LEU A C   1 
ATOM   1809  O O   . LEU A 1  285 ? 121.573 114.806 114.762 1.00 46.89  ? 232 LEU A O   1 
ATOM   1810  C CB  . LEU A 1  285 ? 119.890 114.105 117.532 1.00 41.92  ? 232 LEU A CB  1 
ATOM   1811  C CG  . LEU A 1  285 ? 119.165 112.795 117.830 1.00 49.38  ? 232 LEU A CG  1 
ATOM   1812  C CD1 . LEU A 1  285 ? 117.725 113.054 118.220 1.00 55.59  ? 232 LEU A CD1 1 
ATOM   1813  C CD2 . LEU A 1  285 ? 119.237 111.871 116.630 1.00 41.80  ? 232 LEU A CD2 1 
ATOM   1814  N N   . PRO A 1  286 ? 122.009 116.265 116.403 1.00 39.03  ? 233 PRO A N   1 
ATOM   1815  C CA  . PRO A 1  286 ? 122.436 117.264 115.411 1.00 38.53  ? 233 PRO A CA  1 
ATOM   1816  C C   . PRO A 1  286 ? 123.653 116.844 114.609 1.00 42.65  ? 233 PRO A C   1 
ATOM   1817  O O   . PRO A 1  286 ? 123.744 117.171 113.421 1.00 49.63  ? 233 PRO A O   1 
ATOM   1818  C CB  . PRO A 1  286 ? 122.723 118.500 116.270 1.00 38.16  ? 233 PRO A CB  1 
ATOM   1819  C CG  . PRO A 1  286 ? 121.868 118.330 117.451 1.00 40.97  ? 233 PRO A CG  1 
ATOM   1820  C CD  . PRO A 1  286 ? 121.882 116.867 117.741 1.00 40.47  ? 233 PRO A CD  1 
ATOM   1821  N N   . CYS A 1  287 ? 124.601 116.134 115.223 1.00 39.21  ? 234 CYS A N   1 
ATOM   1822  C CA  . CYS A 1  287 ? 125.789 115.715 114.488 1.00 37.89  ? 234 CYS A CA  1 
ATOM   1823  C C   . CYS A 1  287 ? 125.454 114.654 113.448 1.00 40.00  ? 234 CYS A C   1 
ATOM   1824  O O   . CYS A 1  287 ? 126.006 114.667 112.344 1.00 44.11  ? 234 CYS A O   1 
ATOM   1825  C CB  . CYS A 1  287 ? 126.857 115.206 115.453 1.00 43.24  ? 234 CYS A CB  1 
ATOM   1826  S SG  . CYS A 1  287 ? 127.712 116.502 116.376 1.00 64.65  ? 234 CYS A SG  1 
ATOM   1827  N N   . ILE A 1  288 ? 124.561 113.723 113.782 1.00 40.01  ? 235 ILE A N   1 
ATOM   1828  C CA  . ILE A 1  288 ? 124.193 112.676 112.834 1.00 41.99  ? 235 ILE A CA  1 
ATOM   1829  C C   . ILE A 1  288 ? 123.452 113.264 111.641 1.00 44.15  ? 235 ILE A C   1 
ATOM   1830  O O   . ILE A 1  288 ? 123.699 112.882 110.492 1.00 47.07  ? 235 ILE A O   1 
ATOM   1831  C CB  . ILE A 1  288 ? 123.367 111.586 113.538 1.00 42.72  ? 235 ILE A CB  1 
ATOM   1832  C CG1 . ILE A 1  288 ? 124.254 110.780 114.483 1.00 44.24  ? 235 ILE A CG1 1 
ATOM   1833  C CG2 . ILE A 1  288 ? 122.718 110.668 112.527 1.00 40.21  ? 235 ILE A CG2 1 
ATOM   1834  C CD1 . ILE A 1  288 ? 123.542 109.642 115.159 1.00 50.60  ? 235 ILE A CD1 1 
ATOM   1835  N N   . MET A 1  289 ? 122.533 114.199 111.887 1.00 44.99  ? 236 MET A N   1 
ATOM   1836  C CA  . MET A 1  289 ? 121.792 114.809 110.789 1.00 43.54  ? 236 MET A CA  1 
ATOM   1837  C C   . MET A 1  289 ? 122.707 115.613 109.877 1.00 43.69  ? 236 MET A C   1 
ATOM   1838  O O   . MET A 1  289 ? 122.516 115.626 108.657 1.00 48.06  ? 236 MET A O   1 
ATOM   1839  C CB  . MET A 1  289 ? 120.665 115.686 111.332 1.00 39.41  ? 236 MET A CB  1 
ATOM   1840  C CG  . MET A 1  289 ? 119.381 114.924 111.593 1.00 43.82  ? 236 MET A CG  1 
ATOM   1841  S SD  . MET A 1  289 ? 117.937 115.985 111.759 1.00 77.96  ? 236 MET A SD  1 
ATOM   1842  C CE  . MET A 1  289 ? 118.166 116.614 113.415 1.00 64.42  ? 236 MET A CE  1 
ATOM   1843  N N   . THR A 1  290 ? 123.702 116.296 110.446 1.00 42.61  ? 237 THR A N   1 
ATOM   1844  C CA  . THR A 1  290 ? 124.636 117.058 109.624 1.00 40.25  ? 237 THR A CA  1 
ATOM   1845  C C   . THR A 1  290 ? 125.438 116.146 108.704 1.00 44.38  ? 237 THR A C   1 
ATOM   1846  O O   . THR A 1  290 ? 125.676 116.483 107.539 1.00 49.75  ? 237 THR A O   1 
ATOM   1847  C CB  . THR A 1  290 ? 125.569 117.877 110.512 1.00 37.63  ? 237 THR A CB  1 
ATOM   1848  O OG1 . THR A 1  290 ? 124.790 118.692 111.394 1.00 42.27  ? 237 THR A OG1 1 
ATOM   1849  C CG2 . THR A 1  290 ? 126.447 118.771 109.667 1.00 36.80  ? 237 THR A CG2 1 
ATOM   1850  N N   . VAL A 1  291 ? 125.871 114.990 109.208 1.00 44.64  ? 238 VAL A N   1 
ATOM   1851  C CA  . VAL A 1  291 ? 126.579 114.034 108.363 1.00 43.58  ? 238 VAL A CA  1 
ATOM   1852  C C   . VAL A 1  291 ? 125.658 113.497 107.276 1.00 49.19  ? 238 VAL A C   1 
ATOM   1853  O O   . VAL A 1  291 ? 126.058 113.366 106.114 1.00 53.41  ? 238 VAL A O   1 
ATOM   1854  C CB  . VAL A 1  291 ? 127.170 112.900 109.215 1.00 42.66  ? 238 VAL A CB  1 
ATOM   1855  C CG1 . VAL A 1  291 ? 127.801 111.854 108.326 1.00 47.34  ? 238 VAL A CG1 1 
ATOM   1856  C CG2 . VAL A 1  291 ? 128.191 113.453 110.178 1.00 42.50  ? 238 VAL A CG2 1 
ATOM   1857  N N   . ILE A 1  292 ? 124.414 113.173 107.634 1.00 46.89  ? 239 ILE A N   1 
ATOM   1858  C CA  . ILE A 1  292 ? 123.436 112.752 106.634 1.00 48.19  ? 239 ILE A CA  1 
ATOM   1859  C C   . ILE A 1  292 ? 123.171 113.879 105.647 1.00 51.48  ? 239 ILE A C   1 
ATOM   1860  O O   . ILE A 1  292 ? 123.014 113.648 104.443 1.00 54.39  ? 239 ILE A O   1 
ATOM   1861  C CB  . ILE A 1  292 ? 122.140 112.284 107.320 1.00 45.58  ? 239 ILE A CB  1 
ATOM   1862  C CG1 . ILE A 1  292 ? 122.408 111.042 108.168 1.00 46.83  ? 239 ILE A CG1 1 
ATOM   1863  C CG2 . ILE A 1  292 ? 121.065 111.994 106.296 1.00 44.32  ? 239 ILE A CG2 1 
ATOM   1864  C CD1 . ILE A 1  292 ? 121.201 110.560 108.927 1.00 47.71  ? 239 ILE A CD1 1 
ATOM   1865  N N   . LEU A 1  293 ? 123.120 115.116 106.142 1.00 48.32  ? 240 LEU A N   1 
ATOM   1866  C CA  . LEU A 1  293 ? 122.879 116.256 105.267 1.00 46.83  ? 240 LEU A CA  1 
ATOM   1867  C C   . LEU A 1  293 ? 123.992 116.415 104.240 1.00 50.89  ? 240 LEU A C   1 
ATOM   1868  O O   . LEU A 1  293 ? 123.727 116.672 103.062 1.00 55.47  ? 240 LEU A O   1 
ATOM   1869  C CB  . LEU A 1  293 ? 122.735 117.527 106.100 1.00 44.50  ? 240 LEU A CB  1 
ATOM   1870  C CG  . LEU A 1  293 ? 122.300 118.789 105.365 1.00 44.83  ? 240 LEU A CG  1 
ATOM   1871  C CD1 . LEU A 1  293 ? 120.918 118.599 104.778 1.00 46.00  ? 240 LEU A CD1 1 
ATOM   1872  C CD2 . LEU A 1  293 ? 122.328 119.974 106.307 1.00 41.36  ? 240 LEU A CD2 1 
ATOM   1873  N N   . SER A 1  294 ? 125.247 116.260 104.665 1.00 51.21  ? 241 SER A N   1 
ATOM   1874  C CA  . SER A 1  294 ? 126.370 116.450 103.755 1.00 52.74  ? 241 SER A CA  1 
ATOM   1875  C C   . SER A 1  294 ? 126.451 115.364 102.694 1.00 56.36  ? 241 SER A C   1 
ATOM   1876  O O   . SER A 1  294 ? 127.121 115.562 101.676 1.00 59.63  ? 241 SER A O   1 
ATOM   1877  C CB  . SER A 1  294 ? 127.680 116.497 104.533 1.00 51.19  ? 241 SER A CB  1 
ATOM   1878  O OG  . SER A 1  294 ? 127.909 115.269 105.195 1.00 52.98  ? 241 SER A OG  1 
ATOM   1879  N N   . GLN A 1  295 ? 125.800 114.224 102.907 1.00 55.06  ? 242 GLN A N   1 
ATOM   1880  C CA  . GLN A 1  295 ? 125.801 113.152 101.924 1.00 59.58  ? 242 GLN A CA  1 
ATOM   1881  C C   . GLN A 1  295 ? 124.666 113.269 100.918 1.00 65.98  ? 242 GLN A C   1 
ATOM   1882  O O   . GLN A 1  295 ? 124.624 112.489 99.962  1.00 70.15  ? 242 GLN A O   1 
ATOM   1883  C CB  . GLN A 1  295 ? 125.734 111.796 102.628 1.00 59.94  ? 242 GLN A CB  1 
ATOM   1884  C CG  . GLN A 1  295 ? 126.909 111.550 103.552 1.00 61.43  ? 242 GLN A CG  1 
ATOM   1885  C CD  . GLN A 1  295 ? 126.798 110.247 104.305 1.00 65.87  ? 242 GLN A CD  1 
ATOM   1886  O OE1 . GLN A 1  295 ? 125.921 109.430 104.031 1.00 68.96  ? 242 GLN A OE1 1 
ATOM   1887  N NE2 . GLN A 1  295 ? 127.689 110.045 105.265 1.00 61.89  ? 242 GLN A NE2 1 
ATOM   1888  N N   . VAL A 1  296 ? 123.742 114.213 101.114 1.00 63.96  ? 243 VAL A N   1 
ATOM   1889  C CA  . VAL A 1  296 ? 122.769 114.527 100.079 1.00 63.29  ? 243 VAL A CA  1 
ATOM   1890  C C   . VAL A 1  296 ? 123.429 115.277 98.934  1.00 67.41  ? 243 VAL A C   1 
ATOM   1891  O O   . VAL A 1  296 ? 122.894 115.310 97.821  1.00 73.13  ? 243 VAL A O   1 
ATOM   1892  C CB  . VAL A 1  296 ? 121.603 115.339 100.670 1.00 56.25  ? 243 VAL A CB  1 
ATOM   1893  C CG1 . VAL A 1  296 ? 120.434 115.375 99.713  1.00 63.20  ? 243 VAL A CG1 1 
ATOM   1894  C CG2 . VAL A 1  296 ? 121.178 114.749 101.992 1.00 58.13  ? 243 VAL A CG2 1 
ATOM   1895  N N   . SER A 1  297 ? 124.599 115.869 99.180  1.00 64.53  ? 244 SER A N   1 
ATOM   1896  C CA  . SER A 1  297 ? 125.321 116.582 98.136  1.00 66.85  ? 244 SER A CA  1 
ATOM   1897  C C   . SER A 1  297 ? 125.732 115.672 96.989  1.00 72.69  ? 244 SER A C   1 
ATOM   1898  O O   . SER A 1  297 ? 126.013 116.166 95.893  1.00 78.47  ? 244 SER A O   1 
ATOM   1899  C CB  . SER A 1  297 ? 126.556 117.256 98.732  1.00 68.90  ? 244 SER A CB  1 
ATOM   1900  O OG  . SER A 1  297 ? 127.382 117.795 97.717  1.00 73.24  ? 244 SER A OG  1 
ATOM   1901  N N   . PHE A 1  298 ? 125.785 114.360 97.213  1.00 70.71  ? 245 PHE A N   1 
ATOM   1902  C CA  . PHE A 1  298 ? 126.119 113.426 96.148  1.00 72.32  ? 245 PHE A CA  1 
ATOM   1903  C C   . PHE A 1  298 ? 124.978 113.219 95.166  1.00 76.97  ? 245 PHE A C   1 
ATOM   1904  O O   . PHE A 1  298 ? 125.210 112.681 94.079  1.00 85.53  ? 245 PHE A O   1 
ATOM   1905  C CB  . PHE A 1  298 ? 126.530 112.075 96.736  1.00 75.12  ? 245 PHE A CB  1 
ATOM   1906  C CG  . PHE A 1  298 ? 127.700 112.153 97.668  1.00 76.38  ? 245 PHE A CG  1 
ATOM   1907  C CD1 . PHE A 1  298 ? 128.727 113.048 97.437  1.00 72.60  ? 245 PHE A CD1 1 
ATOM   1908  C CD2 . PHE A 1  298 ? 127.769 111.338 98.781  1.00 74.08  ? 245 PHE A CD2 1 
ATOM   1909  C CE1 . PHE A 1  298 ? 129.800 113.124 98.295  1.00 70.03  ? 245 PHE A CE1 1 
ATOM   1910  C CE2 . PHE A 1  298 ? 128.841 111.411 99.639  1.00 72.28  ? 245 PHE A CE2 1 
ATOM   1911  C CZ  . PHE A 1  298 ? 129.857 112.305 99.395  1.00 70.98  ? 245 PHE A CZ  1 
ATOM   1912  N N   . TRP A 1  299 ? 123.761 113.627 95.518  1.00 74.59  ? 246 TRP A N   1 
ATOM   1913  C CA  . TRP A 1  299 ? 122.615 113.444 94.641  1.00 78.01  ? 246 TRP A CA  1 
ATOM   1914  C C   . TRP A 1  299 ? 122.330 114.660 93.773  1.00 79.21  ? 246 TRP A C   1 
ATOM   1915  O O   . TRP A 1  299 ? 121.631 114.531 92.763  1.00 80.47  ? 246 TRP A O   1 
ATOM   1916  C CB  . TRP A 1  299 ? 121.374 113.098 95.466  1.00 79.99  ? 246 TRP A CB  1 
ATOM   1917  C CG  . TRP A 1  299 ? 121.509 111.815 96.217  1.00 84.23  ? 246 TRP A CG  1 
ATOM   1918  C CD1 . TRP A 1  299 ? 122.240 111.600 97.345  1.00 87.06  ? 246 TRP A CD1 1 
ATOM   1919  C CD2 . TRP A 1  299 ? 120.893 110.564 95.894  1.00 92.27  ? 246 TRP A CD2 1 
ATOM   1920  N NE1 . TRP A 1  299 ? 122.121 110.293 97.746  1.00 94.24  ? 246 TRP A NE1 1 
ATOM   1921  C CE2 . TRP A 1  299 ? 121.298 109.636 96.871  1.00 98.40  ? 246 TRP A CE2 1 
ATOM   1922  C CE3 . TRP A 1  299 ? 120.038 110.139 94.875  1.00 95.43  ? 246 TRP A CE3 1 
ATOM   1923  C CZ2 . TRP A 1  299 ? 120.878 108.310 96.858  1.00 101.96 ? 246 TRP A CZ2 1 
ATOM   1924  C CZ3 . TRP A 1  299 ? 119.623 108.823 94.864  1.00 99.56  ? 246 TRP A CZ3 1 
ATOM   1925  C CH2 . TRP A 1  299 ? 120.043 107.924 95.848  1.00 101.09 ? 246 TRP A CH2 1 
ATOM   1926  N N   . LEU A 1  300 ? 122.845 115.830 94.138  1.00 76.78  ? 247 LEU A N   1 
ATOM   1927  C CA  . LEU A 1  300 ? 122.751 116.979 93.254  1.00 78.57  ? 247 LEU A CA  1 
ATOM   1928  C C   . LEU A 1  300 ? 123.548 116.717 91.983  1.00 84.73  ? 247 LEU A C   1 
ATOM   1929  O O   . LEU A 1  300 ? 124.579 116.041 92.001  1.00 89.80  ? 247 LEU A O   1 
ATOM   1930  C CB  . LEU A 1  300 ? 123.267 118.239 93.949  1.00 74.20  ? 247 LEU A CB  1 
ATOM   1931  C CG  . LEU A 1  300 ? 122.517 118.698 95.199  1.00 70.18  ? 247 LEU A CG  1 
ATOM   1932  C CD1 . LEU A 1  300 ? 123.028 120.049 95.656  1.00 63.47  ? 247 LEU A CD1 1 
ATOM   1933  C CD2 . LEU A 1  300 ? 121.026 118.750 94.934  1.00 70.23  ? 247 LEU A CD2 1 
ATOM   1934  N N   . ASN A 1  301 ? 123.055 117.248 90.868  1.00 85.52  ? 248 ASN A N   1 
ATOM   1935  C CA  . ASN A 1  301 ? 123.732 117.040 89.597  1.00 89.72  ? 248 ASN A CA  1 
ATOM   1936  C C   . ASN A 1  301 ? 125.101 117.709 89.612  1.00 93.73  ? 248 ASN A C   1 
ATOM   1937  O O   . ASN A 1  301 ? 125.299 118.761 90.225  1.00 93.15  ? 248 ASN A O   1 
ATOM   1938  C CB  . ASN A 1  301 ? 122.889 117.578 88.442  1.00 92.15  ? 248 ASN A CB  1 
ATOM   1939  C CG  . ASN A 1  301 ? 122.871 119.086 88.390  1.00 96.54  ? 248 ASN A CG  1 
ATOM   1940  O OD1 . ASN A 1  301 ? 123.652 119.702 87.667  1.00 97.30  ? 248 ASN A OD1 1 
ATOM   1941  N ND2 . ASN A 1  301 ? 121.980 119.694 89.162  1.00 95.06  ? 248 ASN A ND2 1 
ATOM   1942  N N   . ARG A 1  302 ? 126.057 117.073 88.934  1.00 95.63  ? 249 ARG A N   1 
ATOM   1943  C CA  . ARG A 1  302 ? 127.430 117.564 88.940  1.00 94.92  ? 249 ARG A CA  1 
ATOM   1944  C C   . ARG A 1  302 ? 127.563 118.903 88.228  1.00 98.90  ? 249 ARG A C   1 
ATOM   1945  O O   . ARG A 1  302 ? 128.445 119.698 88.570  1.00 96.01  ? 249 ARG A O   1 
ATOM   1946  C CB  . ARG A 1  302 ? 128.351 116.533 88.295  1.00 96.58  ? 249 ARG A CB  1 
ATOM   1947  C CG  . ARG A 1  302 ? 128.425 115.217 89.040  1.00 97.45  ? 249 ARG A CG  1 
ATOM   1948  C CD  . ARG A 1  302 ? 128.674 114.071 88.082  1.00 98.94  ? 249 ARG A CD  1 
ATOM   1949  N NE  . ARG A 1  302 ? 127.497 113.788 87.270  1.00 101.50 ? 249 ARG A NE  1 
ATOM   1950  C CZ  . ARG A 1  302 ? 127.501 113.035 86.180  1.00 104.93 ? 249 ARG A CZ  1 
ATOM   1951  N NH1 . ARG A 1  302 ? 128.614 112.486 85.723  1.00 102.42 ? 249 ARG A NH1 1 
ATOM   1952  N NH2 . ARG A 1  302 ? 126.361 112.833 85.527  1.00 109.60 ? 249 ARG A NH2 1 
ATOM   1953  N N   . GLU A 1  303 ? 126.707 119.171 87.240  1.00 100.14 ? 250 GLU A N   1 
ATOM   1954  C CA  . GLU A 1  303 ? 126.818 120.398 86.462  1.00 98.78  ? 250 GLU A CA  1 
ATOM   1955  C C   . GLU A 1  303 ? 126.484 121.649 87.264  1.00 98.79  ? 250 GLU A C   1 
ATOM   1956  O O   . GLU A 1  303 ? 126.798 122.753 86.809  1.00 101.39 ? 250 GLU A O   1 
ATOM   1957  C CB  . GLU A 1  303 ? 125.918 120.323 85.227  1.00 97.59  ? 250 GLU A CB  1 
ATOM   1958  C CG  . GLU A 1  303 ? 126.466 119.457 84.102  1.00 103.71 ? 250 GLU A CG  1 
ATOM   1959  C CD  . GLU A 1  303 ? 126.356 117.972 84.385  1.00 107.74 ? 250 GLU A CD  1 
ATOM   1960  O OE1 . GLU A 1  303 ? 125.698 117.597 85.377  1.00 105.05 ? 250 GLU A OE1 1 
ATOM   1961  O OE2 . GLU A 1  303 ? 126.927 117.176 83.611  1.00 107.71 ? 250 GLU A OE2 1 
ATOM   1962  N N   . SER A 1  304 ? 125.861 121.510 88.433  1.00 96.75  ? 251 SER A N   1 
ATOM   1963  C CA  . SER A 1  304 ? 125.531 122.660 89.275  1.00 87.95  ? 251 SER A CA  1 
ATOM   1964  C C   . SER A 1  304 ? 126.682 122.929 90.245  1.00 81.91  ? 251 SER A C   1 
ATOM   1965  O O   . SER A 1  304 ? 126.594 122.712 91.454  1.00 78.79  ? 251 SER A O   1 
ATOM   1966  C CB  . SER A 1  304 ? 124.219 122.422 90.009  1.00 84.72  ? 251 SER A CB  1 
ATOM   1967  O OG  . SER A 1  304 ? 123.158 122.219 89.094  1.00 90.78  ? 251 SER A OG  1 
ATOM   1968  N N   . VAL A 1  305 ? 127.788 123.413 89.675  1.00 82.25  ? 252 VAL A N   1 
ATOM   1969  C CA  . VAL A 1  305 ? 128.966 123.720 90.488  1.00 82.48  ? 252 VAL A CA  1 
ATOM   1970  C C   . VAL A 1  305 ? 128.680 124.784 91.542  1.00 78.57  ? 252 VAL A C   1 
ATOM   1971  O O   . VAL A 1  305 ? 129.063 124.584 92.706  1.00 77.15  ? 252 VAL A O   1 
ATOM   1972  C CB  . VAL A 1  305 ? 130.154 124.086 89.580  1.00 81.50  ? 252 VAL A CB  1 
ATOM   1973  C CG1 . VAL A 1  305 ? 131.333 124.550 90.415  1.00 75.12  ? 252 VAL A CG1 1 
ATOM   1974  C CG2 . VAL A 1  305 ? 130.543 122.899 88.719  1.00 79.94  ? 252 VAL A CG2 1 
ATOM   1975  N N   . PRO A 1  306 ? 128.040 125.916 91.226  1.00 77.19  ? 253 PRO A N   1 
ATOM   1976  C CA  . PRO A 1  306 ? 127.713 126.869 92.299  1.00 75.12  ? 253 PRO A CA  1 
ATOM   1977  C C   . PRO A 1  306 ? 126.798 126.295 93.363  1.00 72.88  ? 253 PRO A C   1 
ATOM   1978  O O   . PRO A 1  306 ? 126.919 126.668 94.536  1.00 69.29  ? 253 PRO A O   1 
ATOM   1979  C CB  . PRO A 1  306 ? 127.043 128.026 91.545  1.00 76.30  ? 253 PRO A CB  1 
ATOM   1980  C CG  . PRO A 1  306 ? 127.573 127.930 90.170  1.00 78.75  ? 253 PRO A CG  1 
ATOM   1981  C CD  . PRO A 1  306 ? 127.694 126.465 89.903  1.00 78.23  ? 253 PRO A CD  1 
ATOM   1982  N N   . ALA A 1  307 ? 125.882 125.399 92.993  1.00 74.90  ? 254 ALA A N   1 
ATOM   1983  C CA  . ALA A 1  307 ? 124.952 124.851 93.975  1.00 71.96  ? 254 ALA A CA  1 
ATOM   1984  C C   . ALA A 1  307 ? 125.646 123.878 94.918  1.00 67.26  ? 254 ALA A C   1 
ATOM   1985  O O   . ALA A 1  307 ? 125.435 123.931 96.134  1.00 65.93  ? 254 ALA A O   1 
ATOM   1986  C CB  . ALA A 1  307 ? 123.782 124.170 93.268  1.00 74.24  ? 254 ALA A CB  1 
ATOM   1987  N N   . ARG A 1  308 ? 126.477 122.983 94.382  1.00 67.40  ? 255 ARG A N   1 
ATOM   1988  C CA  . ARG A 1  308 ? 127.139 122.003 95.234  1.00 64.07  ? 255 ARG A CA  1 
ATOM   1989  C C   . ARG A 1  308 ? 128.258 122.628 96.053  1.00 64.08  ? 255 ARG A C   1 
ATOM   1990  O O   . ARG A 1  308 ? 128.570 122.137 97.142  1.00 64.82  ? 255 ARG A O   1 
ATOM   1991  C CB  . ARG A 1  308 ? 127.683 120.851 94.393  1.00 68.92  ? 255 ARG A CB  1 
ATOM   1992  C CG  . ARG A 1  308 ? 126.607 119.990 93.767  1.00 73.35  ? 255 ARG A CG  1 
ATOM   1993  C CD  . ARG A 1  308 ? 127.197 118.732 93.168  1.00 77.38  ? 255 ARG A CD  1 
ATOM   1994  N NE  . ARG A 1  308 ? 127.824 117.896 94.182  1.00 75.94  ? 255 ARG A NE  1 
ATOM   1995  C CZ  . ARG A 1  308 ? 128.401 116.729 93.936  1.00 80.56  ? 255 ARG A CZ  1 
ATOM   1996  N NH1 . ARG A 1  308 ? 128.440 116.221 92.716  1.00 84.00  ? 255 ARG A NH1 1 
ATOM   1997  N NH2 . ARG A 1  308 ? 128.952 116.054 94.940  1.00 78.35  ? 255 ARG A NH2 1 
ATOM   1998  N N   . THR A 1  309 ? 128.880 123.694 95.547  1.00 65.85  ? 256 THR A N   1 
ATOM   1999  C CA  . THR A 1  309 ? 129.932 124.363 96.304  1.00 62.73  ? 256 THR A CA  1 
ATOM   2000  C C   . THR A 1  309 ? 129.384 124.951 97.598  1.00 62.15  ? 256 THR A C   1 
ATOM   2001  O O   . THR A 1  309 ? 129.978 124.788 98.669  1.00 58.57  ? 256 THR A O   1 
ATOM   2002  C CB  . THR A 1  309 ? 130.578 125.455 95.455  1.00 65.70  ? 256 THR A CB  1 
ATOM   2003  O OG1 . THR A 1  309 ? 131.139 124.874 94.273  1.00 72.93  ? 256 THR A OG1 1 
ATOM   2004  C CG2 . THR A 1  309 ? 131.674 126.151 96.235  1.00 63.98  ? 256 THR A CG2 1 
ATOM   2005  N N   . VAL A 1  310 ? 128.243 125.638 97.517  1.00 65.94  ? 257 VAL A N   1 
ATOM   2006  C CA  . VAL A 1  310 ? 127.632 126.207 98.712  1.00 61.05  ? 257 VAL A CA  1 
ATOM   2007  C C   . VAL A 1  310 ? 127.139 125.103 99.637  1.00 61.47  ? 257 VAL A C   1 
ATOM   2008  O O   . VAL A 1  310 ? 127.314 125.175 100.859 1.00 64.89  ? 257 VAL A O   1 
ATOM   2009  C CB  . VAL A 1  310 ? 126.495 127.166 98.322  1.00 59.36  ? 257 VAL A CB  1 
ATOM   2010  C CG1 . VAL A 1  310 ? 125.849 127.751 99.562  1.00 55.23  ? 257 VAL A CG1 1 
ATOM   2011  C CG2 . VAL A 1  310 ? 127.022 128.266 97.426  1.00 66.40  ? 257 VAL A CG2 1 
ATOM   2012  N N   . PHE A 1  311 ? 126.518 124.067 99.072  1.00 60.23  ? 258 PHE A N   1 
ATOM   2013  C CA  . PHE A 1  311 ? 125.997 122.970 99.882  1.00 55.57  ? 258 PHE A CA  1 
ATOM   2014  C C   . PHE A 1  311 ? 127.116 122.274 100.646 1.00 53.63  ? 258 PHE A C   1 
ATOM   2015  O O   . PHE A 1  311 ? 126.985 121.993 101.842 1.00 53.91  ? 258 PHE A O   1 
ATOM   2016  C CB  . PHE A 1  311 ? 125.258 121.979 98.983  1.00 57.59  ? 258 PHE A CB  1 
ATOM   2017  C CG  . PHE A 1  311 ? 124.343 121.043 99.719  1.00 55.58  ? 258 PHE A CG  1 
ATOM   2018  C CD1 . PHE A 1  311 ? 124.848 119.979 100.440 1.00 55.49  ? 258 PHE A CD1 1 
ATOM   2019  C CD2 . PHE A 1  311 ? 122.973 121.213 99.665  1.00 58.74  ? 258 PHE A CD2 1 
ATOM   2020  C CE1 . PHE A 1  311 ? 124.006 119.117 101.108 1.00 56.01  ? 258 PHE A CE1 1 
ATOM   2021  C CE2 . PHE A 1  311 ? 122.129 120.351 100.331 1.00 58.80  ? 258 PHE A CE2 1 
ATOM   2022  C CZ  . PHE A 1  311 ? 122.646 119.303 101.052 1.00 56.46  ? 258 PHE A CZ  1 
ATOM   2023  N N   . GLY A 1  312 ? 128.226 121.986 99.967  1.00 56.48  ? 259 GLY A N   1 
ATOM   2024  C CA  . GLY A 1  312 ? 129.319 121.287 100.620 1.00 55.11  ? 259 GLY A CA  1 
ATOM   2025  C C   . GLY A 1  312 ? 129.997 122.110 101.698 1.00 53.76  ? 259 GLY A C   1 
ATOM   2026  O O   . GLY A 1  312 ? 130.284 121.606 102.785 1.00 57.57  ? 259 GLY A O   1 
ATOM   2027  N N   . VAL A 1  313 ? 130.258 123.386 101.416 1.00 54.63  ? 260 VAL A N   1 
ATOM   2028  C CA  . VAL A 1  313 ? 131.006 124.217 102.354 1.00 53.44  ? 260 VAL A CA  1 
ATOM   2029  C C   . VAL A 1  313 ? 130.188 124.492 103.609 1.00 55.08  ? 260 VAL A C   1 
ATOM   2030  O O   . VAL A 1  313 ? 130.707 124.431 104.729 1.00 56.83  ? 260 VAL A O   1 
ATOM   2031  C CB  . VAL A 1  313 ? 131.452 125.522 101.672 1.00 55.06  ? 260 VAL A CB  1 
ATOM   2032  C CG1 . VAL A 1  313 ? 131.994 126.497 102.697 1.00 54.77  ? 260 VAL A CG1 1 
ATOM   2033  C CG2 . VAL A 1  313 ? 132.501 125.232 100.619 1.00 58.03  ? 260 VAL A CG2 1 
ATOM   2034  N N   . THR A 1  314 ? 128.899 124.791 103.448 1.00 55.20  ? 261 THR A N   1 
ATOM   2035  C CA  . THR A 1  314 ? 128.085 125.210 104.583 1.00 55.64  ? 261 THR A CA  1 
ATOM   2036  C C   . THR A 1  314 ? 127.750 124.067 105.536 1.00 54.62  ? 261 THR A C   1 
ATOM   2037  O O   . THR A 1  314 ? 127.365 124.334 106.678 1.00 53.63  ? 261 THR A O   1 
ATOM   2038  C CB  . THR A 1  314 ? 126.803 125.869 104.088 1.00 58.72  ? 261 THR A CB  1 
ATOM   2039  O OG1 . THR A 1  314 ? 126.390 125.240 102.872 1.00 68.33  ? 261 THR A OG1 1 
ATOM   2040  C CG2 . THR A 1  314 ? 127.035 127.344 103.830 1.00 58.83  ? 261 THR A CG2 1 
ATOM   2041  N N   . THR A 1  315 ? 127.869 122.810 105.105 1.00 53.35  ? 262 THR A N   1 
ATOM   2042  C CA  . THR A 1  315 ? 127.759 121.711 106.059 1.00 48.24  ? 262 THR A CA  1 
ATOM   2043  C C   . THR A 1  315 ? 129.018 121.571 106.900 1.00 47.21  ? 262 THR A C   1 
ATOM   2044  O O   . THR A 1  315 ? 128.936 121.182 108.069 1.00 52.41  ? 262 THR A O   1 
ATOM   2045  C CB  . THR A 1  315 ? 127.467 120.391 105.346 1.00 48.40  ? 262 THR A CB  1 
ATOM   2046  O OG1 . THR A 1  315 ? 128.492 120.129 104.382 1.00 56.95  ? 262 THR A OG1 1 
ATOM   2047  C CG2 . THR A 1  315 ? 126.127 120.449 104.650 1.00 48.19  ? 262 THR A CG2 1 
ATOM   2048  N N   . VAL A 1  316 ? 130.184 121.872 106.328 1.00 43.44  ? 263 VAL A N   1 
ATOM   2049  C CA  . VAL A 1  316 ? 131.412 121.898 107.114 1.00 46.14  ? 263 VAL A CA  1 
ATOM   2050  C C   . VAL A 1  316 ? 131.351 123.011 108.151 1.00 51.17  ? 263 VAL A C   1 
ATOM   2051  O O   . VAL A 1  316 ? 131.833 122.857 109.279 1.00 53.22  ? 263 VAL A O   1 
ATOM   2052  C CB  . VAL A 1  316 ? 132.633 122.047 106.189 1.00 44.87  ? 263 VAL A CB  1 
ATOM   2053  C CG1 . VAL A 1  316 ? 133.912 122.091 106.998 1.00 44.47  ? 263 VAL A CG1 1 
ATOM   2054  C CG2 . VAL A 1  316 ? 132.679 120.909 105.194 1.00 49.66  ? 263 VAL A CG2 1 
ATOM   2055  N N   . LEU A 1  317 ? 130.760 124.150 107.786 1.00 50.63  ? 264 LEU A N   1 
ATOM   2056  C CA  . LEU A 1  317 ? 130.583 125.236 108.743 1.00 48.01  ? 264 LEU A CA  1 
ATOM   2057  C C   . LEU A 1  317 ? 129.635 124.835 109.863 1.00 51.12  ? 264 LEU A C   1 
ATOM   2058  O O   . LEU A 1  317 ? 129.850 125.199 111.024 1.00 55.67  ? 264 LEU A O   1 
ATOM   2059  C CB  . LEU A 1  317 ? 130.067 126.485 108.031 1.00 49.14  ? 264 LEU A CB  1 
ATOM   2060  C CG  . LEU A 1  317 ? 131.067 127.483 107.444 1.00 51.15  ? 264 LEU A CG  1 
ATOM   2061  C CD1 . LEU A 1  317 ? 132.131 126.793 106.623 1.00 52.40  ? 264 LEU A CD1 1 
ATOM   2062  C CD2 . LEU A 1  317 ? 130.330 128.494 106.590 1.00 54.46  ? 264 LEU A CD2 1 
ATOM   2063  N N   . THR A 1  318 ? 128.573 124.095 109.534 1.00 48.31  ? 265 THR A N   1 
ATOM   2064  C CA  . THR A 1  318 ? 127.606 123.687 110.548 1.00 45.32  ? 265 THR A CA  1 
ATOM   2065  C C   . THR A 1  318 ? 128.235 122.754 111.575 1.00 47.59  ? 265 THR A C   1 
ATOM   2066  O O   . THR A 1  318 ? 127.966 122.877 112.774 1.00 51.64  ? 265 THR A O   1 
ATOM   2067  C CB  . THR A 1  318 ? 126.401 123.023 109.888 1.00 46.75  ? 265 THR A CB  1 
ATOM   2068  O OG1 . THR A 1  318 ? 125.857 123.904 108.901 1.00 53.53  ? 265 THR A OG1 1 
ATOM   2069  C CG2 . THR A 1  318 ? 125.335 122.726 110.915 1.00 44.01  ? 265 THR A CG2 1 
ATOM   2070  N N   . MET A 1  319 ? 129.072 121.815 111.128 1.00 46.02  ? 266 MET A N   1 
ATOM   2071  C CA  . MET A 1  319 ? 129.764 120.943 112.073 1.00 46.90  ? 266 MET A CA  1 
ATOM   2072  C C   . MET A 1  319 ? 130.713 121.736 112.958 1.00 47.97  ? 266 MET A C   1 
ATOM   2073  O O   . MET A 1  319 ? 130.865 121.432 114.145 1.00 52.61  ? 266 MET A O   1 
ATOM   2074  C CB  . MET A 1  319 ? 130.524 119.845 111.334 1.00 47.91  ? 266 MET A CB  1 
ATOM   2075  C CG  . MET A 1  319 ? 129.752 118.551 111.160 1.00 51.60  ? 266 MET A CG  1 
ATOM   2076  S SD  . MET A 1  319 ? 129.207 117.827 112.715 1.00 61.85  ? 266 MET A SD  1 
ATOM   2077  C CE  . MET A 1  319 ? 130.751 117.764 113.608 1.00 49.18  ? 266 MET A CE  1 
ATOM   2078  N N   . THR A 1  320 ? 131.368 122.752 112.395 1.00 45.82  ? 267 THR A N   1 
ATOM   2079  C CA  . THR A 1  320 ? 132.260 123.584 113.194 1.00 47.64  ? 267 THR A CA  1 
ATOM   2080  C C   . THR A 1  320 ? 131.501 124.285 114.312 1.00 48.92  ? 267 THR A C   1 
ATOM   2081  O O   . THR A 1  320 ? 131.982 124.359 115.448 1.00 51.94  ? 267 THR A O   1 
ATOM   2082  C CB  . THR A 1  320 ? 132.965 124.603 112.300 1.00 50.04  ? 267 THR A CB  1 
ATOM   2083  O OG1 . THR A 1  320 ? 133.848 123.920 111.402 1.00 49.67  ? 267 THR A OG1 1 
ATOM   2084  C CG2 . THR A 1  320 ? 133.766 125.584 113.134 1.00 49.90  ? 267 THR A CG2 1 
ATOM   2085  N N   . THR A 1  321 ? 130.311 124.804 114.011 1.00 47.73  ? 268 THR A N   1 
ATOM   2086  C CA  . THR A 1  321 ? 129.499 125.440 115.042 1.00 47.96  ? 268 THR A CA  1 
ATOM   2087  C C   . THR A 1  321 ? 129.011 124.427 116.070 1.00 50.02  ? 268 THR A C   1 
ATOM   2088  O O   . THR A 1  321 ? 128.988 124.717 117.270 1.00 54.38  ? 268 THR A O   1 
ATOM   2089  C CB  . THR A 1  321 ? 128.321 126.168 114.401 1.00 45.93  ? 268 THR A CB  1 
ATOM   2090  O OG1 . THR A 1  321 ? 128.811 127.113 113.444 1.00 50.45  ? 268 THR A OG1 1 
ATOM   2091  C CG2 . THR A 1  321 ? 127.518 126.899 115.454 1.00 45.39  ? 268 THR A CG2 1 
ATOM   2092  N N   . LEU A 1  322 ? 128.608 123.238 115.620 1.00 46.31  ? 269 LEU A N   1 
ATOM   2093  C CA  . LEU A 1  322 ? 128.162 122.208 116.553 1.00 43.41  ? 269 LEU A CA  1 
ATOM   2094  C C   . LEU A 1  322 ? 129.315 121.681 117.395 1.00 47.22  ? 269 LEU A C   1 
ATOM   2095  O O   . LEU A 1  322 ? 129.146 121.421 118.591 1.00 50.81  ? 269 LEU A O   1 
ATOM   2096  C CB  . LEU A 1  322 ? 127.497 121.063 115.794 1.00 42.73  ? 269 LEU A CB  1 
ATOM   2097  C CG  . LEU A 1  322 ? 126.020 121.234 115.459 1.00 45.50  ? 269 LEU A CG  1 
ATOM   2098  C CD1 . LEU A 1  322 ? 125.558 120.127 114.538 1.00 42.58  ? 269 LEU A CD1 1 
ATOM   2099  C CD2 . LEU A 1  322 ? 125.206 121.240 116.736 1.00 47.82  ? 269 LEU A CD2 1 
ATOM   2100  N N   . SER A 1  323 ? 130.489 121.504 116.787 1.00 49.58  ? 270 SER A N   1 
ATOM   2101  C CA  . SER A 1  323 ? 131.629 120.958 117.517 1.00 49.63  ? 270 SER A CA  1 
ATOM   2102  C C   . SER A 1  323 ? 132.084 121.896 118.627 1.00 55.34  ? 270 SER A C   1 
ATOM   2103  O O   . SER A 1  323 ? 132.380 121.448 119.739 1.00 58.63  ? 270 SER A O   1 
ATOM   2104  C CB  . SER A 1  323 ? 132.779 120.676 116.553 1.00 49.75  ? 270 SER A CB  1 
ATOM   2105  O OG  . SER A 1  323 ? 133.941 120.275 117.250 1.00 56.59  ? 270 SER A OG  1 
ATOM   2106  N N   . ILE A 1  324 ? 132.152 123.197 118.343 1.00 53.11  ? 271 ILE A N   1 
ATOM   2107  C CA  . ILE A 1  324 ? 132.592 124.155 119.352 1.00 54.51  ? 271 ILE A CA  1 
ATOM   2108  C C   . ILE A 1  324 ? 131.580 124.243 120.487 1.00 57.16  ? 271 ILE A C   1 
ATOM   2109  O O   . ILE A 1  324 ? 131.951 124.280 121.665 1.00 62.07  ? 271 ILE A O   1 
ATOM   2110  C CB  . ILE A 1  324 ? 132.842 125.528 118.708 1.00 50.03  ? 271 ILE A CB  1 
ATOM   2111  C CG1 . ILE A 1  324 ? 133.992 125.437 117.707 1.00 53.51  ? 271 ILE A CG1 1 
ATOM   2112  C CG2 . ILE A 1  324 ? 133.150 126.564 119.768 1.00 49.54  ? 271 ILE A CG2 1 
ATOM   2113  C CD1 . ILE A 1  324 ? 134.312 126.742 117.025 1.00 56.43  ? 271 ILE A CD1 1 
ATOM   2114  N N   . SER A 1  325 ? 130.290 124.276 120.153 1.00 53.20  ? 272 SER A N   1 
ATOM   2115  C CA  . SER A 1  325 ? 129.260 124.407 121.178 1.00 55.94  ? 272 SER A CA  1 
ATOM   2116  C C   . SER A 1  325 ? 129.228 123.205 122.108 1.00 61.19  ? 272 SER A C   1 
ATOM   2117  O O   . SER A 1  325 ? 128.952 123.355 123.302 1.00 68.06  ? 272 SER A O   1 
ATOM   2118  C CB  . SER A 1  325 ? 127.894 124.597 120.526 1.00 58.68  ? 272 SER A CB  1 
ATOM   2119  O OG  . SER A 1  325 ? 126.858 124.487 121.486 1.00 62.37  ? 272 SER A OG  1 
ATOM   2120  N N   . ALA A 1  326 ? 129.493 122.008 121.583 1.00 59.78  ? 273 ALA A N   1 
ATOM   2121  C CA  . ALA A 1  326 ? 129.452 120.811 122.412 1.00 58.80  ? 273 ALA A CA  1 
ATOM   2122  C C   . ALA A 1  326 ? 130.550 120.793 123.463 1.00 61.48  ? 273 ALA A C   1 
ATOM   2123  O O   . ALA A 1  326 ? 130.412 120.089 124.467 1.00 67.47  ? 273 ALA A O   1 
ATOM   2124  C CB  . ALA A 1  326 ? 129.555 119.561 121.540 1.00 52.58  ? 273 ALA A CB  1 
ATOM   2125  N N   . ARG A 1  327 ? 131.625 121.549 123.266 1.00 59.68  ? 274 ARG A N   1 
ATOM   2126  C CA  . ARG A 1  327 ? 132.754 121.540 124.184 1.00 62.87  ? 274 ARG A CA  1 
ATOM   2127  C C   . ARG A 1  327 ? 132.630 122.568 125.300 1.00 67.75  ? 274 ARG A C   1 
ATOM   2128  O O   . ARG A 1  327 ? 133.527 122.650 126.144 1.00 71.82  ? 274 ARG A O   1 
ATOM   2129  C CB  . ARG A 1  327 ? 134.058 121.768 123.419 1.00 57.46  ? 274 ARG A CB  1 
ATOM   2130  C CG  . ARG A 1  327 ? 134.288 120.779 122.298 1.00 56.57  ? 274 ARG A CG  1 
ATOM   2131  C CD  . ARG A 1  327 ? 135.762 120.522 122.072 1.00 58.14  ? 274 ARG A CD  1 
ATOM   2132  N NE  . ARG A 1  327 ? 136.267 119.461 122.933 1.00 59.75  ? 274 ARG A NE  1 
ATOM   2133  C CZ  . ARG A 1  327 ? 136.786 119.655 124.136 1.00 63.07  ? 274 ARG A CZ  1 
ATOM   2134  N NH1 . ARG A 1  327 ? 136.882 120.865 124.659 1.00 68.64  ? 274 ARG A NH1 1 
ATOM   2135  N NH2 . ARG A 1  327 ? 137.222 118.611 124.831 1.00 61.88  ? 274 ARG A NH2 1 
ATOM   2136  N N   . ASN A 1  328 ? 131.559 123.360 125.323 1.00 65.90  ? 275 ASN A N   1 
ATOM   2137  C CA  . ASN A 1  328 ? 131.351 124.266 126.447 1.00 67.33  ? 275 ASN A CA  1 
ATOM   2138  C C   . ASN A 1  328 ? 130.981 123.500 127.708 1.00 71.20  ? 275 ASN A C   1 
ATOM   2139  O O   . ASN A 1  328 ? 131.432 123.845 128.805 1.00 73.66  ? 275 ASN A O   1 
ATOM   2140  C CB  . ASN A 1  328 ? 130.272 125.291 126.109 1.00 71.74  ? 275 ASN A CB  1 
ATOM   2141  C CG  . ASN A 1  328 ? 130.782 126.395 125.209 1.00 79.43  ? 275 ASN A CG  1 
ATOM   2142  O OD1 . ASN A 1  328 ? 131.796 126.239 124.529 1.00 75.47  ? 275 ASN A OD1 1 
ATOM   2143  N ND2 . ASN A 1  328 ? 130.082 127.523 125.203 1.00 84.85  ? 275 ASN A ND2 1 
ATOM   2144  N N   . SER A 1  329 ? 130.165 122.458 127.571 1.00 72.22  ? 276 SER A N   1 
ATOM   2145  C CA  . SER A 1  329 ? 129.703 121.680 128.710 1.00 77.50  ? 276 SER A CA  1 
ATOM   2146  C C   . SER A 1  329 ? 130.626 120.524 129.068 1.00 79.73  ? 276 SER A C   1 
ATOM   2147  O O   . SER A 1  329 ? 130.424 119.895 130.112 1.00 83.18  ? 276 SER A O   1 
ATOM   2148  C CB  . SER A 1  329 ? 128.299 121.135 128.438 1.00 74.32  ? 276 SER A CB  1 
ATOM   2149  O OG  . SER A 1  329 ? 128.317 120.211 127.365 1.00 73.33  ? 276 SER A OG  1 
ATOM   2150  N N   . LEU A 1  330 ? 131.618 120.225 128.244 1.00 73.26  ? 277 LEU A N   1 
ATOM   2151  C CA  . LEU A 1  330 ? 132.512 119.115 128.542 1.00 66.31  ? 277 LEU A CA  1 
ATOM   2152  C C   . LEU A 1  330 ? 133.432 119.495 129.694 1.00 71.31  ? 277 LEU A C   1 
ATOM   2153  O O   . LEU A 1  330 ? 134.035 120.574 129.668 1.00 74.71  ? 277 LEU A O   1 
ATOM   2154  C CB  . LEU A 1  330 ? 133.332 118.735 127.315 1.00 68.09  ? 277 LEU A CB  1 
ATOM   2155  C CG  . LEU A 1  330 ? 132.550 118.336 126.065 1.00 67.56  ? 277 LEU A CG  1 
ATOM   2156  C CD1 . LEU A 1  330 ? 133.456 117.632 125.070 1.00 63.17  ? 277 LEU A CD1 1 
ATOM   2157  C CD2 . LEU A 1  330 ? 131.354 117.469 126.418 1.00 61.44  ? 277 LEU A CD2 1 
ATOM   2158  N N   . PRO A 1  331 ? 133.559 118.655 130.717 1.00 72.71  ? 278 PRO A N   1 
ATOM   2159  C CA  . PRO A 1  331 ? 134.451 118.982 131.832 1.00 71.04  ? 278 PRO A CA  1 
ATOM   2160  C C   . PRO A 1  331 ? 135.905 118.990 131.392 1.00 67.08  ? 278 PRO A C   1 
ATOM   2161  O O   . PRO A 1  331 ? 136.297 118.302 130.447 1.00 66.33  ? 278 PRO A O   1 
ATOM   2162  C CB  . PRO A 1  331 ? 134.178 117.865 132.842 1.00 64.73  ? 278 PRO A CB  1 
ATOM   2163  C CG  . PRO A 1  331 ? 133.691 116.731 132.007 1.00 66.50  ? 278 PRO A CG  1 
ATOM   2164  C CD  . PRO A 1  331 ? 132.920 117.340 130.882 1.00 66.28  ? 278 PRO A CD  1 
ATOM   2165  N N   . LYS A 1  332 ? 136.707 119.785 132.091 1.00 62.94  ? 279 LYS A N   1 
ATOM   2166  C CA  . LYS A 1  332 ? 138.101 120.001 131.712 1.00 63.94  ? 279 LYS A CA  1 
ATOM   2167  C C   . LYS A 1  332 ? 138.933 118.797 132.132 1.00 62.71  ? 279 LYS A C   1 
ATOM   2168  O O   . LYS A 1  332 ? 139.265 118.634 133.307 1.00 69.17  ? 279 LYS A O   1 
ATOM   2169  C CB  . LYS A 1  332 ? 138.630 121.281 132.346 1.00 69.54  ? 279 LYS A CB  1 
ATOM   2170  C CG  . LYS A 1  332 ? 137.826 122.521 132.005 1.00 70.55  ? 279 LYS A CG  1 
ATOM   2171  C CD  . LYS A 1  332 ? 138.421 123.748 132.669 1.00 80.06  ? 279 LYS A CD  1 
ATOM   2172  C CE  . LYS A 1  332 ? 137.569 124.975 132.426 1.00 83.93  ? 279 LYS A CE  1 
ATOM   2173  N NZ  . LYS A 1  332 ? 138.092 126.152 133.171 1.00 87.59  ? 279 LYS A NZ  1 
ATOM   2174  N N   . VAL A 1  333 ? 139.280 117.949 131.163 1.00 54.61  ? 280 VAL A N   1 
ATOM   2175  C CA  . VAL A 1  333 ? 140.158 116.810 131.383 1.00 49.52  ? 280 VAL A CA  1 
ATOM   2176  C C   . VAL A 1  333 ? 141.238 116.830 130.312 1.00 52.18  ? 280 VAL A C   1 
ATOM   2177  O O   . VAL A 1  333 ? 141.100 117.472 129.269 1.00 60.93  ? 280 VAL A O   1 
ATOM   2178  C CB  . VAL A 1  333 ? 139.405 115.465 131.359 1.00 48.45  ? 280 VAL A CB  1 
ATOM   2179  C CG1 . VAL A 1  333 ? 138.464 115.365 132.537 1.00 53.23  ? 280 VAL A CG1 1 
ATOM   2180  C CG2 . VAL A 1  333 ? 138.647 115.313 130.057 1.00 50.89  ? 280 VAL A CG2 1 
ATOM   2181  N N   . ALA A 1  334 ? 142.326 116.116 130.582 1.00 47.04  ? 281 ALA A N   1 
ATOM   2182  C CA  . ALA A 1  334 ? 143.482 116.121 129.699 1.00 43.41  ? 281 ALA A CA  1 
ATOM   2183  C C   . ALA A 1  334 ? 143.412 115.080 128.592 1.00 44.68  ? 281 ALA A C   1 
ATOM   2184  O O   . ALA A 1  334 ? 144.270 115.089 127.706 1.00 50.85  ? 281 ALA A O   1 
ATOM   2185  C CB  . ALA A 1  334 ? 144.762 115.905 130.510 1.00 40.49  ? 281 ALA A CB  1 
ATOM   2186  N N   . TYR A 1  335 ? 142.428 114.188 128.613 1.00 44.51  ? 282 TYR A N   1 
ATOM   2187  C CA  . TYR A 1  335 ? 142.292 113.140 127.614 1.00 40.87  ? 282 TYR A CA  1 
ATOM   2188  C C   . TYR A 1  335 ? 141.016 113.342 126.808 1.00 46.11  ? 282 TYR A C   1 
ATOM   2189  O O   . TYR A 1  335 ? 140.191 114.208 127.106 1.00 51.70  ? 282 TYR A O   1 
ATOM   2190  C CB  . TYR A 1  335 ? 142.298 111.755 128.271 1.00 43.55  ? 282 TYR A CB  1 
ATOM   2191  C CG  . TYR A 1  335 ? 141.526 111.694 129.564 1.00 42.75  ? 282 TYR A CG  1 
ATOM   2192  C CD1 . TYR A 1  335 ? 140.145 111.643 129.568 1.00 43.64  ? 282 TYR A CD1 1 
ATOM   2193  C CD2 . TYR A 1  335 ? 142.182 111.688 130.780 1.00 45.50  ? 282 TYR A CD2 1 
ATOM   2194  C CE1 . TYR A 1  335 ? 139.438 111.593 130.745 1.00 47.38  ? 282 TYR A CE1 1 
ATOM   2195  C CE2 . TYR A 1  335 ? 141.483 111.637 131.962 1.00 51.98  ? 282 TYR A CE2 1 
ATOM   2196  C CZ  . TYR A 1  335 ? 140.112 111.591 131.940 1.00 51.63  ? 282 TYR A CZ  1 
ATOM   2197  O OH  . TYR A 1  335 ? 139.413 111.540 133.121 1.00 55.18  ? 282 TYR A OH  1 
ATOM   2198  N N   . ALA A 1  336 ? 140.860 112.522 125.773 1.00 44.18  ? 283 ALA A N   1 
ATOM   2199  C CA  . ALA A 1  336 ? 139.713 112.594 124.879 1.00 43.12  ? 283 ALA A CA  1 
ATOM   2200  C C   . ALA A 1  336 ? 138.647 111.607 125.329 1.00 46.70  ? 283 ALA A C   1 
ATOM   2201  O O   . ALA A 1  336 ? 138.942 110.432 125.567 1.00 47.00  ? 283 ALA A O   1 
ATOM   2202  C CB  . ALA A 1  336 ? 140.123 112.302 123.436 1.00 42.03  ? 283 ALA A CB  1 
ATOM   2203  N N   . THR A 1  337 ? 137.412 112.086 125.436 1.00 45.71  ? 284 THR A N   1 
ATOM   2204  C CA  . THR A 1  337 ? 136.302 111.278 125.905 1.00 43.02  ? 284 THR A CA  1 
ATOM   2205  C C   . THR A 1  337 ? 135.674 110.514 124.742 1.00 43.70  ? 284 THR A C   1 
ATOM   2206  O O   . THR A 1  337 ? 136.132 110.578 123.601 1.00 45.19  ? 284 THR A O   1 
ATOM   2207  C CB  . THR A 1  337 ? 135.265 112.156 126.599 1.00 43.96  ? 284 THR A CB  1 
ATOM   2208  O OG1 . THR A 1  337 ? 134.634 112.998 125.629 1.00 49.88  ? 284 THR A OG1 1 
ATOM   2209  C CG2 . THR A 1  337 ? 135.927 113.031 127.641 1.00 38.09  ? 284 THR A CG2 1 
ATOM   2210  N N   . ALA A 1  338 ? 134.606 109.774 125.038 1.00 45.12  ? 285 ALA A N   1 
ATOM   2211  C CA  . ALA A 1  338 ? 133.881 109.063 123.994 1.00 42.48  ? 285 ALA A CA  1 
ATOM   2212  C C   . ALA A 1  338 ? 133.057 110.001 123.127 1.00 43.20  ? 285 ALA A C   1 
ATOM   2213  O O   . ALA A 1  338 ? 132.710 109.639 122.000 1.00 44.66  ? 285 ALA A O   1 
ATOM   2214  C CB  . ALA A 1  338 ? 132.974 108.002 124.611 1.00 41.58  ? 285 ALA A CB  1 
ATOM   2215  N N   . MET A 1  339 ? 132.722 111.184 123.635 1.00 43.03  ? 286 MET A N   1 
ATOM   2216  C CA  . MET A 1  339 ? 132.032 112.173 122.820 1.00 41.26  ? 286 MET A CA  1 
ATOM   2217  C C   . MET A 1  339 ? 132.985 112.851 121.846 1.00 44.80  ? 286 MET A C   1 
ATOM   2218  O O   . MET A 1  339 ? 132.598 113.173 120.720 1.00 52.19  ? 286 MET A O   1 
ATOM   2219  C CB  . MET A 1  339 ? 131.353 113.205 123.718 1.00 42.31  ? 286 MET A CB  1 
ATOM   2220  C CG  . MET A 1  339 ? 130.813 114.413 122.983 1.00 47.62  ? 286 MET A CG  1 
ATOM   2221  S SD  . MET A 1  339 ? 129.621 115.326 123.970 1.00 65.16  ? 286 MET A SD  1 
ATOM   2222  C CE  . MET A 1  339 ? 128.286 114.146 124.011 1.00 45.49  ? 286 MET A CE  1 
ATOM   2223  N N   . ASP A 1  340 ? 134.235 113.067 122.260 1.00 42.67  ? 287 ASP A N   1 
ATOM   2224  C CA  . ASP A 1  340 ? 135.204 113.711 121.380 1.00 39.48  ? 287 ASP A CA  1 
ATOM   2225  C C   . ASP A 1  340 ? 135.505 112.855 120.159 1.00 41.57  ? 287 ASP A C   1 
ATOM   2226  O O   . ASP A 1  340 ? 135.672 113.382 119.055 1.00 47.09  ? 287 ASP A O   1 
ATOM   2227  C CB  . ASP A 1  340 ? 136.489 114.017 122.145 1.00 44.85  ? 287 ASP A CB  1 
ATOM   2228  C CG  . ASP A 1  340 ? 136.325 115.159 123.119 1.00 55.65  ? 287 ASP A CG  1 
ATOM   2229  O OD1 . ASP A 1  340 ? 135.599 116.117 122.787 1.00 61.90  ? 287 ASP A OD1 1 
ATOM   2230  O OD2 . ASP A 1  340 ? 136.916 115.102 124.216 1.00 57.56  ? 287 ASP A OD2 1 
ATOM   2231  N N   . TRP A 1  341 ? 135.593 111.536 120.334 1.00 39.98  ? 288 TRP A N   1 
ATOM   2232  C CA  . TRP A 1  341 ? 135.857 110.666 119.194 1.00 38.30  ? 288 TRP A CA  1 
ATOM   2233  C C   . TRP A 1  341 ? 134.697 110.674 118.211 1.00 41.67  ? 288 TRP A C   1 
ATOM   2234  O O   . TRP A 1  341 ? 134.909 110.635 116.995 1.00 43.77  ? 288 TRP A O   1 
ATOM   2235  C CB  . TRP A 1  341 ? 136.150 109.245 119.666 1.00 41.82  ? 288 TRP A CB  1 
ATOM   2236  C CG  . TRP A 1  341 ? 137.486 109.114 120.294 1.00 47.17  ? 288 TRP A CG  1 
ATOM   2237  C CD1 . TRP A 1  341 ? 137.753 108.866 121.601 1.00 48.66  ? 288 TRP A CD1 1 
ATOM   2238  C CD2 . TRP A 1  341 ? 138.751 109.247 119.643 1.00 52.65  ? 288 TRP A CD2 1 
ATOM   2239  N NE1 . TRP A 1  341 ? 139.107 108.824 121.808 1.00 47.71  ? 288 TRP A NE1 1 
ATOM   2240  C CE2 . TRP A 1  341 ? 139.743 109.058 120.619 1.00 49.76  ? 288 TRP A CE2 1 
ATOM   2241  C CE3 . TRP A 1  341 ? 139.142 109.503 118.326 1.00 54.95  ? 288 TRP A CE3 1 
ATOM   2242  C CZ2 . TRP A 1  341 ? 141.099 109.114 120.323 1.00 54.55  ? 288 TRP A CZ2 1 
ATOM   2243  C CZ3 . TRP A 1  341 ? 140.487 109.561 118.035 1.00 52.25  ? 288 TRP A CZ3 1 
ATOM   2244  C CH2 . TRP A 1  341 ? 141.450 109.368 119.028 1.00 57.53  ? 288 TRP A CH2 1 
ATOM   2245  N N   . PHE A 1  342 ? 133.464 110.712 118.715 1.00 40.43  ? 289 PHE A N   1 
ATOM   2246  C CA  . PHE A 1  342 ? 132.310 110.774 117.826 1.00 34.98  ? 289 PHE A CA  1 
ATOM   2247  C C   . PHE A 1  342 ? 132.297 112.070 117.030 1.00 37.15  ? 289 PHE A C   1 
ATOM   2248  O O   . PHE A 1  342 ? 132.017 112.064 115.827 1.00 45.39  ? 289 PHE A O   1 
ATOM   2249  C CB  . PHE A 1  342 ? 131.023 110.629 118.633 1.00 36.83  ? 289 PHE A CB  1 
ATOM   2250  C CG  . PHE A 1  342 ? 129.790 110.491 117.792 1.00 38.11  ? 289 PHE A CG  1 
ATOM   2251  C CD1 . PHE A 1  342 ? 129.396 109.255 117.318 1.00 38.26  ? 289 PHE A CD1 1 
ATOM   2252  C CD2 . PHE A 1  342 ? 129.017 111.593 117.490 1.00 36.96  ? 289 PHE A CD2 1 
ATOM   2253  C CE1 . PHE A 1  342 ? 128.261 109.124 116.553 1.00 36.75  ? 289 PHE A CE1 1 
ATOM   2254  C CE2 . PHE A 1  342 ? 127.882 111.465 116.723 1.00 39.39  ? 289 PHE A CE2 1 
ATOM   2255  C CZ  . PHE A 1  342 ? 127.505 110.229 116.256 1.00 39.69  ? 289 PHE A CZ  1 
ATOM   2256  N N   . ILE A 1  343 ? 132.597 113.194 117.680 1.00 36.02  ? 290 ILE A N   1 
ATOM   2257  C CA  . ILE A 1  343 ? 132.593 114.475 116.981 1.00 36.15  ? 290 ILE A CA  1 
ATOM   2258  C C   . ILE A 1  343 ? 133.735 114.543 115.978 1.00 39.06  ? 290 ILE A C   1 
ATOM   2259  O O   . ILE A 1  343 ? 133.569 115.048 114.862 1.00 43.33  ? 290 ILE A O   1 
ATOM   2260  C CB  . ILE A 1  343 ? 132.653 115.634 117.988 1.00 35.52  ? 290 ILE A CB  1 
ATOM   2261  C CG1 . ILE A 1  343 ? 131.425 115.613 118.894 1.00 38.83  ? 290 ILE A CG1 1 
ATOM   2262  C CG2 . ILE A 1  343 ? 132.734 116.958 117.265 1.00 38.20  ? 290 ILE A CG2 1 
ATOM   2263  C CD1 . ILE A 1  343 ? 131.416 116.717 119.916 1.00 43.13  ? 290 ILE A CD1 1 
ATOM   2264  N N   . ALA A 1  344 ? 134.912 114.042 116.356 1.00 37.69  ? 291 ALA A N   1 
ATOM   2265  C CA  . ALA A 1  344 ? 136.049 114.059 115.444 1.00 34.98  ? 291 ALA A CA  1 
ATOM   2266  C C   . ALA A 1  344 ? 135.793 113.190 114.220 1.00 38.21  ? 291 ALA A C   1 
ATOM   2267  O O   . ALA A 1  344 ? 136.168 113.558 113.102 1.00 45.11  ? 291 ALA A O   1 
ATOM   2268  C CB  . ALA A 1  344 ? 137.311 113.603 116.171 1.00 36.98  ? 291 ALA A CB  1 
ATOM   2269  N N   . VAL A 1  345 ? 135.170 112.027 114.410 1.00 37.09  ? 292 VAL A N   1 
ATOM   2270  C CA  . VAL A 1  345 ? 134.870 111.165 113.272 1.00 35.26  ? 292 VAL A CA  1 
ATOM   2271  C C   . VAL A 1  345 ? 133.776 111.777 112.410 1.00 41.10  ? 292 VAL A C   1 
ATOM   2272  O O   . VAL A 1  345 ? 133.868 111.776 111.177 1.00 47.71  ? 292 VAL A O   1 
ATOM   2273  C CB  . VAL A 1  345 ? 134.489 109.755 113.749 1.00 31.06  ? 292 VAL A CB  1 
ATOM   2274  C CG1 . VAL A 1  345 ? 133.905 108.963 112.603 1.00 35.08  ? 292 VAL A CG1 1 
ATOM   2275  C CG2 . VAL A 1  345 ? 135.704 109.051 114.306 1.00 38.22  ? 292 VAL A CG2 1 
ATOM   2276  N N   . CYS A 1  346 ? 132.726 112.312 113.035 1.00 40.69  ? 293 CYS A N   1 
ATOM   2277  C CA  . CYS A 1  346 ? 131.674 112.969 112.271 1.00 40.21  ? 293 CYS A CA  1 
ATOM   2278  C C   . CYS A 1  346 ? 132.186 114.197 111.538 1.00 48.65  ? 293 CYS A C   1 
ATOM   2279  O O   . CYS A 1  346 ? 131.588 114.597 110.535 1.00 56.94  ? 293 CYS A O   1 
ATOM   2280  C CB  . CYS A 1  346 ? 130.512 113.356 113.181 1.00 38.87  ? 293 CYS A CB  1 
ATOM   2281  S SG  . CYS A 1  346 ? 129.504 111.971 113.722 1.00 49.69  ? 293 CYS A SG  1 
ATOM   2282  N N   . TYR A 1  347 ? 133.271 114.808 112.012 1.00 46.72  ? 294 TYR A N   1 
ATOM   2283  C CA  . TYR A 1  347 ? 133.878 115.903 111.269 1.00 44.64  ? 294 TYR A CA  1 
ATOM   2284  C C   . TYR A 1  347 ? 134.656 115.405 110.062 1.00 45.53  ? 294 TYR A C   1 
ATOM   2285  O O   . TYR A 1  347 ? 134.723 116.103 109.047 1.00 54.48  ? 294 TYR A O   1 
ATOM   2286  C CB  . TYR A 1  347 ? 134.796 116.722 112.173 1.00 46.97  ? 294 TYR A CB  1 
ATOM   2287  C CG  . TYR A 1  347 ? 135.098 118.092 111.623 1.00 50.26  ? 294 TYR A CG  1 
ATOM   2288  C CD1 . TYR A 1  347 ? 134.275 119.166 111.910 1.00 53.84  ? 294 TYR A CD1 1 
ATOM   2289  C CD2 . TYR A 1  347 ? 136.198 118.309 110.808 1.00 50.94  ? 294 TYR A CD2 1 
ATOM   2290  C CE1 . TYR A 1  347 ? 134.538 120.417 111.409 1.00 55.23  ? 294 TYR A CE1 1 
ATOM   2291  C CE2 . TYR A 1  347 ? 136.469 119.561 110.301 1.00 58.15  ? 294 TYR A CE2 1 
ATOM   2292  C CZ  . TYR A 1  347 ? 135.633 120.611 110.605 1.00 63.92  ? 294 TYR A CZ  1 
ATOM   2293  O OH  . TYR A 1  347 ? 135.893 121.865 110.108 1.00 72.03  ? 294 TYR A OH  1 
ATOM   2294  N N   . ALA A 1  348 ? 135.255 114.218 110.153 1.00 43.06  ? 295 ALA A N   1 
ATOM   2295  C CA  . ALA A 1  348 ? 135.969 113.663 109.009 1.00 42.15  ? 295 ALA A CA  1 
ATOM   2296  C C   . ALA A 1  348 ? 135.015 113.313 107.874 1.00 47.71  ? 295 ALA A C   1 
ATOM   2297  O O   . ALA A 1  348 ? 135.340 113.520 106.700 1.00 51.00  ? 295 ALA A O   1 
ATOM   2298  C CB  . ALA A 1  348 ? 136.772 112.437 109.433 1.00 36.18  ? 295 ALA A CB  1 
ATOM   2299  N N   . PHE A 1  349 ? 133.839 112.773 108.201 1.00 46.67  ? 296 PHE A N   1 
ATOM   2300  C CA  . PHE A 1  349 ? 132.873 112.421 107.164 1.00 47.68  ? 296 PHE A CA  1 
ATOM   2301  C C   . PHE A 1  349 ? 132.397 113.653 106.406 1.00 52.08  ? 296 PHE A C   1 
ATOM   2302  O O   . PHE A 1  349 ? 132.280 113.627 105.176 1.00 54.46  ? 296 PHE A O   1 
ATOM   2303  C CB  . PHE A 1  349 ? 131.683 111.687 107.777 1.00 45.00  ? 296 PHE A CB  1 
ATOM   2304  C CG  . PHE A 1  349 ? 131.883 110.209 107.911 1.00 47.92  ? 296 PHE A CG  1 
ATOM   2305  C CD1 . PHE A 1  349 ? 132.496 109.677 109.031 1.00 49.62  ? 296 PHE A CD1 1 
ATOM   2306  C CD2 . PHE A 1  349 ? 131.445 109.349 106.924 1.00 50.12  ? 296 PHE A CD2 1 
ATOM   2307  C CE1 . PHE A 1  349 ? 132.674 108.318 109.158 1.00 48.32  ? 296 PHE A CE1 1 
ATOM   2308  C CE2 . PHE A 1  349 ? 131.621 107.988 107.046 1.00 52.86  ? 296 PHE A CE2 1 
ATOM   2309  C CZ  . PHE A 1  349 ? 132.236 107.473 108.165 1.00 51.69  ? 296 PHE A CZ  1 
ATOM   2310  N N   . VAL A 1  350 ? 132.112 114.739 107.122 1.00 48.08  ? 297 VAL A N   1 
ATOM   2311  C CA  . VAL A 1  350 ? 131.662 115.960 106.464 1.00 47.01  ? 297 VAL A CA  1 
ATOM   2312  C C   . VAL A 1  350 ? 132.790 116.572 105.643 1.00 50.90  ? 297 VAL A C   1 
ATOM   2313  O O   . VAL A 1  350 ? 132.561 117.117 104.557 1.00 55.78  ? 297 VAL A O   1 
ATOM   2314  C CB  . VAL A 1  350 ? 131.107 116.948 107.504 1.00 46.10  ? 297 VAL A CB  1 
ATOM   2315  C CG1 . VAL A 1  350 ? 130.644 118.219 106.833 1.00 52.40  ? 297 VAL A CG1 1 
ATOM   2316  C CG2 . VAL A 1  350 ? 129.962 116.313 108.255 1.00 47.32  ? 297 VAL A CG2 1 
ATOM   2317  N N   . PHE A 1  351 ? 134.023 116.495 106.144 1.00 48.71  ? 298 PHE A N   1 
ATOM   2318  C CA  . PHE A 1  351 ? 135.155 117.023 105.393 1.00 48.75  ? 298 PHE A CA  1 
ATOM   2319  C C   . PHE A 1  351 ? 135.513 116.130 104.213 1.00 54.81  ? 298 PHE A C   1 
ATOM   2320  O O   . PHE A 1  351 ? 136.120 116.598 103.246 1.00 58.53  ? 298 PHE A O   1 
ATOM   2321  C CB  . PHE A 1  351 ? 136.359 117.196 106.314 1.00 53.05  ? 298 PHE A CB  1 
ATOM   2322  C CG  . PHE A 1  351 ? 137.132 118.457 106.071 1.00 59.06  ? 298 PHE A CG  1 
ATOM   2323  C CD1 . PHE A 1  351 ? 137.231 118.993 104.801 1.00 61.04  ? 298 PHE A CD1 1 
ATOM   2324  C CD2 . PHE A 1  351 ? 137.754 119.111 107.117 1.00 62.83  ? 298 PHE A CD2 1 
ATOM   2325  C CE1 . PHE A 1  351 ? 137.942 120.155 104.578 1.00 63.07  ? 298 PHE A CE1 1 
ATOM   2326  C CE2 . PHE A 1  351 ? 138.465 120.274 106.900 1.00 64.81  ? 298 PHE A CE2 1 
ATOM   2327  C CZ  . PHE A 1  351 ? 138.559 120.795 105.629 1.00 62.52  ? 298 PHE A CZ  1 
ATOM   2328  N N   . SER A 1  352 ? 135.158 114.845 104.273 1.00 57.40  ? 299 SER A N   1 
ATOM   2329  C CA  . SER A 1  352 ? 135.433 113.959 103.147 1.00 57.10  ? 299 SER A CA  1 
ATOM   2330  C C   . SER A 1  352 ? 134.482 114.210 101.987 1.00 58.41  ? 299 SER A C   1 
ATOM   2331  O O   . SER A 1  352 ? 134.869 114.047 100.826 1.00 62.41  ? 299 SER A O   1 
ATOM   2332  C CB  . SER A 1  352 ? 135.353 112.500 103.590 1.00 57.20  ? 299 SER A CB  1 
ATOM   2333  O OG  . SER A 1  352 ? 136.384 112.194 104.509 1.00 60.08  ? 299 SER A OG  1 
ATOM   2334  N N   . ALA A 1  353 ? 133.239 114.600 102.275 1.00 55.13  ? 300 ALA A N   1 
ATOM   2335  C CA  . ALA A 1  353 ? 132.306 114.935 101.205 1.00 56.28  ? 300 ALA A CA  1 
ATOM   2336  C C   . ALA A 1  353 ? 132.794 116.135 100.408 1.00 62.02  ? 300 ALA A C   1 
ATOM   2337  O O   . ALA A 1  353 ? 132.672 116.164 99.179  1.00 69.37  ? 300 ALA A O   1 
ATOM   2338  C CB  . ALA A 1  353 ? 130.918 115.204 101.781 1.00 55.12  ? 300 ALA A CB  1 
ATOM   2339  N N   . LEU A 1  354 ? 133.344 117.140 101.090 1.00 55.08  ? 301 LEU A N   1 
ATOM   2340  C CA  . LEU A 1  354 ? 133.910 118.283 100.384 1.00 55.37  ? 301 LEU A CA  1 
ATOM   2341  C C   . LEU A 1  354 ? 135.095 117.867 99.521  1.00 60.35  ? 301 LEU A C   1 
ATOM   2342  O O   . LEU A 1  354 ? 135.242 118.338 98.389  1.00 66.09  ? 301 LEU A O   1 
ATOM   2343  C CB  . LEU A 1  354 ? 134.324 119.361 101.382 1.00 54.33  ? 301 LEU A CB  1 
ATOM   2344  C CG  . LEU A 1  354 ? 134.791 120.672 100.757 1.00 56.75  ? 301 LEU A CG  1 
ATOM   2345  C CD1 . LEU A 1  354 ? 133.674 121.285 99.937  1.00 59.12  ? 301 LEU A CD1 1 
ATOM   2346  C CD2 . LEU A 1  354 ? 135.260 121.633 101.827 1.00 52.34  ? 301 LEU A CD2 1 
ATOM   2347  N N   . ILE A 1  355 ? 135.952 116.985 100.041 1.00 60.31  ? 302 ILE A N   1 
ATOM   2348  C CA  . ILE A 1  355 ? 137.083 116.493 99.260  1.00 60.66  ? 302 ILE A CA  1 
ATOM   2349  C C   . ILE A 1  355 ? 136.595 115.693 98.061  1.00 65.73  ? 302 ILE A C   1 
ATOM   2350  O O   . ILE A 1  355 ? 137.153 115.788 96.962  1.00 70.67  ? 302 ILE A O   1 
ATOM   2351  C CB  . ILE A 1  355 ? 138.025 115.660 100.149 1.00 59.68  ? 302 ILE A CB  1 
ATOM   2352  C CG1 . ILE A 1  355 ? 138.724 116.553 101.174 1.00 61.26  ? 302 ILE A CG1 1 
ATOM   2353  C CG2 . ILE A 1  355 ? 139.047 114.924 99.304  1.00 58.75  ? 302 ILE A CG2 1 
ATOM   2354  C CD1 . ILE A 1  355 ? 139.646 117.574 100.559 1.00 62.50  ? 302 ILE A CD1 1 
ATOM   2355  N N   . GLU A 1  356 ? 135.548 114.890 98.253  1.00 64.30  ? 303 GLU A N   1 
ATOM   2356  C CA  . GLU A 1  356 ? 135.016 114.096 97.151  1.00 67.63  ? 303 GLU A CA  1 
ATOM   2357  C C   . GLU A 1  356 ? 134.496 114.985 96.031  1.00 70.18  ? 303 GLU A C   1 
ATOM   2358  O O   . GLU A 1  356 ? 134.728 114.705 94.850  1.00 72.96  ? 303 GLU A O   1 
ATOM   2359  C CB  . GLU A 1  356 ? 133.911 113.171 97.659  1.00 68.12  ? 303 GLU A CB  1 
ATOM   2360  C CG  . GLU A 1  356 ? 133.361 112.216 96.614  1.00 70.23  ? 303 GLU A CG  1 
ATOM   2361  C CD  . GLU A 1  356 ? 132.184 112.783 95.845  1.00 78.93  ? 303 GLU A CD  1 
ATOM   2362  O OE1 . GLU A 1  356 ? 131.806 113.947 96.087  1.00 77.53  ? 303 GLU A OE1 1 
ATOM   2363  O OE2 . GLU A 1  356 ? 131.629 112.058 94.997  1.00 86.26  ? 303 GLU A OE2 1 
ATOM   2364  N N   . PHE A 1  357 ? 133.784 116.057 96.381  1.00 70.18  ? 304 PHE A N   1 
ATOM   2365  C CA  . PHE A 1  357 ? 133.242 116.947 95.360  1.00 71.63  ? 304 PHE A CA  1 
ATOM   2366  C C   . PHE A 1  357 ? 134.352 117.607 94.555  1.00 74.07  ? 304 PHE A C   1 
ATOM   2367  O O   . PHE A 1  357 ? 134.219 117.794 93.341  1.00 79.45  ? 304 PHE A O   1 
ATOM   2368  C CB  . PHE A 1  357 ? 132.347 118.006 95.998  1.00 71.53  ? 304 PHE A CB  1 
ATOM   2369  C CG  . PHE A 1  357 ? 132.049 119.166 95.096  1.00 72.56  ? 304 PHE A CG  1 
ATOM   2370  C CD1 . PHE A 1  357 ? 131.278 118.996 93.960  1.00 73.24  ? 304 PHE A CD1 1 
ATOM   2371  C CD2 . PHE A 1  357 ? 132.539 120.428 95.383  1.00 69.79  ? 304 PHE A CD2 1 
ATOM   2372  C CE1 . PHE A 1  357 ? 131.003 120.060 93.127  1.00 70.31  ? 304 PHE A CE1 1 
ATOM   2373  C CE2 . PHE A 1  357 ? 132.265 121.495 94.555  1.00 72.19  ? 304 PHE A CE2 1 
ATOM   2374  C CZ  . PHE A 1  357 ? 131.496 121.310 93.425  1.00 71.90  ? 304 PHE A CZ  1 
ATOM   2375  N N   . ALA A 1  358 ? 135.453 117.970 95.214  1.00 70.45  ? 305 ALA A N   1 
ATOM   2376  C CA  . ALA A 1  358 ? 136.569 118.574 94.497  1.00 69.55  ? 305 ALA A CA  1 
ATOM   2377  C C   . ALA A 1  358 ? 137.163 117.616 93.476  1.00 77.29  ? 305 ALA A C   1 
ATOM   2378  O O   . ALA A 1  358 ? 137.638 118.050 92.422  1.00 85.45  ? 305 ALA A O   1 
ATOM   2379  C CB  . ALA A 1  358 ? 137.640 119.033 95.483  1.00 68.84  ? 305 ALA A CB  1 
ATOM   2380  N N   . THR A 1  359 ? 137.151 116.315 93.764  1.00 75.43  ? 306 THR A N   1 
ATOM   2381  C CA  . THR A 1  359 ? 137.650 115.344 92.796  1.00 78.65  ? 306 THR A CA  1 
ATOM   2382  C C   . THR A 1  359 ? 136.708 115.219 91.604  1.00 84.59  ? 306 THR A C   1 
ATOM   2383  O O   . THR A 1  359 ? 137.149 115.237 90.449  1.00 89.13  ? 306 THR A O   1 
ATOM   2384  C CB  . THR A 1  359 ? 137.850 113.987 93.467  1.00 77.15  ? 306 THR A CB  1 
ATOM   2385  O OG1 . THR A 1  359 ? 138.872 114.096 94.464  1.00 76.93  ? 306 THR A OG1 1 
ATOM   2386  C CG2 . THR A 1  359 ? 138.263 112.947 92.442  1.00 78.97  ? 306 THR A CG2 1 
ATOM   2387  N N   . VAL A 1  360 ? 135.405 115.098 91.864  1.00 83.44  ? 307 VAL A N   1 
ATOM   2388  C CA  . VAL A 1  360 ? 134.438 114.965 90.777  1.00 82.69  ? 307 VAL A CA  1 
ATOM   2389  C C   . VAL A 1  360 ? 134.453 116.206 89.897  1.00 88.53  ? 307 VAL A C   1 
ATOM   2390  O O   . VAL A 1  360 ? 134.426 116.113 88.665  1.00 97.65  ? 307 VAL A O   1 
ATOM   2391  C CB  . VAL A 1  360 ? 133.034 114.687 91.340  1.00 80.38  ? 307 VAL A CB  1 
ATOM   2392  C CG1 . VAL A 1  360 ? 132.007 114.695 90.227  1.00 84.51  ? 307 VAL A CG1 1 
ATOM   2393  C CG2 . VAL A 1  360 ? 133.014 113.359 92.062  1.00 83.97  ? 307 VAL A CG2 1 
ATOM   2394  N N   . ASN A 1  361 ? 134.501 117.386 90.516  1.00 83.07  ? 308 ASN A N   1 
ATOM   2395  C CA  . ASN A 1  361 ? 134.597 118.621 89.748  1.00 84.04  ? 308 ASN A CA  1 
ATOM   2396  C C   . ASN A 1  361 ? 135.873 118.654 88.918  1.00 92.44  ? 308 ASN A C   1 
ATOM   2397  O O   . ASN A 1  361 ? 135.877 119.160 87.791  1.00 96.81  ? 308 ASN A O   1 
ATOM   2398  C CB  . ASN A 1  361 ? 134.533 119.821 90.691  1.00 79.65  ? 308 ASN A CB  1 
ATOM   2399  C CG  . ASN A 1  361 ? 134.864 121.122 90.002  1.00 84.12  ? 308 ASN A CG  1 
ATOM   2400  O OD1 . ASN A 1  361 ? 135.972 121.640 90.131  1.00 85.54  ? 308 ASN A OD1 1 
ATOM   2401  N ND2 . ASN A 1  361 ? 133.905 121.659 89.262  1.00 84.07  ? 308 ASN A ND2 1 
ATOM   2402  N N   . TYR A 1  362 ? 136.969 118.120 89.462  1.00 91.93  ? 309 TYR A N   1 
ATOM   2403  C CA  . TYR A 1  362 ? 138.229 118.086 88.726  1.00 94.95  ? 309 TYR A CA  1 
ATOM   2404  C C   . TYR A 1  362 ? 138.133 117.197 87.491  1.00 99.83  ? 309 TYR A C   1 
ATOM   2405  O O   . TYR A 1  362 ? 138.658 117.546 86.428  1.00 100.96 ? 309 TYR A O   1 
ATOM   2406  C CB  . TYR A 1  362 ? 139.354 117.616 89.647  1.00 97.41  ? 309 TYR A CB  1 
ATOM   2407  C CG  . TYR A 1  362 ? 140.622 117.211 88.931  1.00 105.87 ? 309 TYR A CG  1 
ATOM   2408  C CD1 . TYR A 1  362 ? 141.543 118.162 88.516  1.00 107.27 ? 309 TYR A CD1 1 
ATOM   2409  C CD2 . TYR A 1  362 ? 140.905 115.876 88.683  1.00 102.85 ? 309 TYR A CD2 1 
ATOM   2410  C CE1 . TYR A 1  362 ? 142.704 117.793 87.867  1.00 106.59 ? 309 TYR A CE1 1 
ATOM   2411  C CE2 . TYR A 1  362 ? 142.062 115.499 88.034  1.00 104.67 ? 309 TYR A CE2 1 
ATOM   2412  C CZ  . TYR A 1  362 ? 142.957 116.460 87.629  1.00 109.60 ? 309 TYR A CZ  1 
ATOM   2413  O OH  . TYR A 1  362 ? 144.111 116.082 86.983  1.00 117.71 ? 309 TYR A OH  1 
ATOM   2414  N N   . PHE A 1  363 ? 137.476 116.042 87.612  1.00 99.00  ? 310 PHE A N   1 
ATOM   2415  C CA  . PHE A 1  363 ? 137.355 115.123 86.487  1.00 103.40 ? 310 PHE A CA  1 
ATOM   2416  C C   . PHE A 1  363 ? 136.340 115.579 85.449  1.00 107.46 ? 310 PHE A C   1 
ATOM   2417  O O   . PHE A 1  363 ? 136.409 115.128 84.302  1.00 112.41 ? 310 PHE A O   1 
ATOM   2418  C CB  . PHE A 1  363 ? 136.980 113.727 86.982  1.00 102.83 ? 310 PHE A CB  1 
ATOM   2419  C CG  . PHE A 1  363 ? 138.124 112.974 87.589  1.00 101.09 ? 310 PHE A CG  1 
ATOM   2420  C CD1 . PHE A 1  363 ? 139.421 113.213 87.174  1.00 101.48 ? 310 PHE A CD1 1 
ATOM   2421  C CD2 . PHE A 1  363 ? 137.903 112.029 88.572  1.00 102.65 ? 310 PHE A CD2 1 
ATOM   2422  C CE1 . PHE A 1  363 ? 140.476 112.523 87.729  1.00 100.56 ? 310 PHE A CE1 1 
ATOM   2423  C CE2 . PHE A 1  363 ? 138.954 111.338 89.132  1.00 104.93 ? 310 PHE A CE2 1 
ATOM   2424  C CZ  . PHE A 1  363 ? 140.243 111.585 88.710  1.00 102.30 ? 310 PHE A CZ  1 
ATOM   2425  N N   . THR A 1  364 ? 135.405 116.450 85.820  1.00 104.55 ? 311 THR A N   1 
ATOM   2426  C CA  . THR A 1  364 ? 134.415 116.933 84.867  1.00 108.21 ? 311 THR A CA  1 
ATOM   2427  C C   . THR A 1  364 ? 135.094 117.729 83.758  1.00 115.36 ? 311 THR A C   1 
ATOM   2428  O O   . THR A 1  364 ? 136.097 118.412 83.986  1.00 114.52 ? 311 THR A O   1 
ATOM   2429  C CB  . THR A 1  364 ? 133.372 117.797 85.579  1.00 103.97 ? 311 THR A CB  1 
ATOM   2430  O OG1 . THR A 1  364 ? 132.828 117.070 86.687  1.00 101.32 ? 311 THR A OG1 1 
ATOM   2431  C CG2 . THR A 1  364 ? 132.242 118.168 84.636  1.00 102.81 ? 311 THR A CG2 1 
ATOM   2432  N N   . LYS A 1  365 ? 134.552 117.612 82.544  1.00 115.89 ? 312 LYS A N   1 
ATOM   2433  C CA  . LYS A 1  365 ? 135.012 118.264 81.320  1.00 116.57 ? 312 LYS A CA  1 
ATOM   2434  C C   . LYS A 1  365 ? 136.327 117.694 80.804  1.00 119.71 ? 312 LYS A C   1 
ATOM   2435  O O   . LYS A 1  365 ? 136.808 118.143 79.756  1.00 124.64 ? 312 LYS A O   1 
ATOM   2436  C CB  . LYS A 1  365 ? 135.156 119.785 81.479  1.00 117.26 ? 312 LYS A CB  1 
ATOM   2437  C CG  . LYS A 1  365 ? 133.848 120.507 81.761  1.00 119.07 ? 312 LYS A CG  1 
ATOM   2438  C CD  . LYS A 1  365 ? 134.051 122.012 81.813  1.00 122.48 ? 312 LYS A CD  1 
ATOM   2439  C CE  . LYS A 1  365 ? 132.725 122.750 81.901  1.00 130.39 ? 312 LYS A CE  1 
ATOM   2440  N NZ  . LYS A 1  365 ? 131.957 122.382 83.121  1.00 125.88 ? 312 LYS A NZ  1 
ATOM   2441  N N   . SER A 1  366 ? 136.930 116.732 81.498  1.00 117.06 ? 313 SER A N   1 
ATOM   2442  C CA  . SER A 1  366 ? 138.106 116.028 81.003  1.00 116.53 ? 313 SER A CA  1 
ATOM   2443  C C   . SER A 1  366 ? 137.873 114.530 80.902  1.00 117.31 ? 313 SER A C   1 
ATOM   2444  O O   . SER A 1  366 ? 138.172 113.927 79.866  1.00 116.99 ? 313 SER A O   1 
ATOM   2445  C CB  . SER A 1  366 ? 139.315 116.317 81.904  1.00 112.80 ? 313 SER A CB  1 
ATOM   2446  O OG  . SER A 1  366 ? 139.030 115.999 83.254  1.00 111.15 ? 313 SER A OG  1 
ATOM   2447  N N   . GLN A 1  367 ? 137.343 113.911 81.954  1.00 118.00 ? 314 GLN A N   1 
ATOM   2448  C CA  . GLN A 1  367 ? 136.956 112.501 81.947  1.00 114.37 ? 314 GLN A CA  1 
ATOM   2449  C C   . GLN A 1  367 ? 135.538 112.388 82.492  1.00 113.41 ? 314 GLN A C   1 
ATOM   2450  O O   . GLN A 1  367 ? 135.325 111.903 83.609  1.00 112.44 ? 314 GLN A O   1 
ATOM   2451  C CB  . GLN A 1  367 ? 137.930 111.655 82.768  1.00 114.83 ? 314 GLN A CB  1 
ATOM   2452  C CG  . GLN A 1  367 ? 139.381 111.784 82.343  1.00 115.74 ? 314 GLN A CG  1 
ATOM   2453  C CD  . GLN A 1  367 ? 140.289 110.818 83.074  1.00 119.97 ? 314 GLN A CD  1 
ATOM   2454  O OE1 . GLN A 1  367 ? 139.834 109.822 83.636  1.00 122.88 ? 314 GLN A OE1 1 
ATOM   2455  N NE2 . GLN A 1  367 ? 141.583 111.108 83.072  1.00 119.31 ? 314 GLN A NE2 1 
ATOM   2456  N N   . PRO A 1  368 ? 134.540 112.835 81.724  1.00 114.08 ? 315 PRO A N   1 
ATOM   2457  C CA  . PRO A 1  368 ? 133.162 112.832 82.242  1.00 115.05 ? 315 PRO A CA  1 
ATOM   2458  C C   . PRO A 1  368 ? 132.664 111.457 82.637  1.00 114.34 ? 315 PRO A C   1 
ATOM   2459  O O   . PRO A 1  368 ? 131.856 111.343 83.566  1.00 112.08 ? 315 PRO A O   1 
ATOM   2460  C CB  . PRO A 1  368 ? 132.351 113.410 81.074  1.00 113.06 ? 315 PRO A CB  1 
ATOM   2461  C CG  . PRO A 1  368 ? 133.344 114.172 80.263  1.00 112.43 ? 315 PRO A CG  1 
ATOM   2462  C CD  . PRO A 1  368 ? 134.612 113.389 80.364  1.00 112.61 ? 315 PRO A CD  1 
ATOM   2463  N N   . ALA A 1  369 ? 133.115 110.405 81.951  1.00 112.84 ? 316 ALA A N   1 
ATOM   2464  C CA  . ALA A 1  369 ? 132.706 109.056 82.322  1.00 108.25 ? 316 ALA A CA  1 
ATOM   2465  C C   . ALA A 1  369 ? 133.216 108.689 83.709  1.00 107.72 ? 316 ALA A C   1 
ATOM   2466  O O   . ALA A 1  369 ? 132.499 108.058 84.495  1.00 104.10 ? 316 ALA A O   1 
ATOM   2467  C CB  . ALA A 1  369 ? 133.204 108.053 81.282  1.00 108.62 ? 316 ALA A CB  1 
ATOM   2468  N N   . ARG A 1  370 ? 134.455 109.070 84.025  1.00 110.30 ? 317 ARG A N   1 
ATOM   2469  C CA  . ARG A 1  370 ? 135.015 108.756 85.336  1.00 111.55 ? 317 ARG A CA  1 
ATOM   2470  C C   . ARG A 1  370 ? 134.264 109.473 86.449  1.00 109.53 ? 317 ARG A C   1 
ATOM   2471  O O   . ARG A 1  370 ? 133.996 108.884 87.503  1.00 106.28 ? 317 ARG A O   1 
ATOM   2472  C CB  . ARG A 1  370 ? 136.499 109.114 85.371  1.00 107.50 ? 317 ARG A CB  1 
ATOM   2473  C CG  . ARG A 1  370 ? 137.141 108.967 86.737  1.00 102.24 ? 317 ARG A CG  1 
ATOM   2474  C CD  . ARG A 1  370 ? 138.640 108.785 86.607  1.00 110.00 ? 317 ARG A CD  1 
ATOM   2475  N NE  . ARG A 1  370 ? 138.961 107.584 85.846  1.00 116.05 ? 317 ARG A NE  1 
ATOM   2476  C CZ  . ARG A 1  370 ? 140.191 107.185 85.555  1.00 116.08 ? 317 ARG A CZ  1 
ATOM   2477  N NH1 . ARG A 1  370 ? 141.252 107.874 85.944  1.00 112.11 ? 317 ARG A NH1 1 
ATOM   2478  N NH2 . ARG A 1  370 ? 140.361 106.067 84.857  1.00 113.11 ? 317 ARG A NH2 1 
ATOM   2479  N N   . ALA A 1  371 ? 133.915 110.744 86.234  1.00 108.46 ? 318 ALA A N   1 
ATOM   2480  C CA  . ALA A 1  371 ? 133.214 111.509 87.257  1.00 102.77 ? 318 ALA A CA  1 
ATOM   2481  C C   . ALA A 1  371 ? 131.846 110.926 87.581  1.00 99.59  ? 318 ALA A C   1 
ATOM   2482  O O   . ALA A 1  371 ? 131.339 111.144 88.685  1.00 97.24  ? 318 ALA A O   1 
ATOM   2483  C CB  . ALA A 1  371 ? 133.066 112.964 86.815  1.00 100.81 ? 318 ALA A CB  1 
ATOM   2484  N N   . ALA A 1  372 ? 131.236 110.198 86.648  1.00 99.92  ? 319 ALA A N   1 
ATOM   2485  C CA  . ALA A 1  372 ? 129.942 109.585 86.919  1.00 98.56  ? 319 ALA A CA  1 
ATOM   2486  C C   . ALA A 1  372 ? 130.063 108.371 87.827  1.00 97.36  ? 319 ALA A C   1 
ATOM   2487  O O   . ALA A 1  372 ? 129.121 108.055 88.561  1.00 95.28  ? 319 ALA A O   1 
ATOM   2488  C CB  . ALA A 1  372 ? 129.259 109.192 85.609  1.00 102.78 ? 319 ALA A CB  1 
ATOM   2489  N N   . LYS A 1  373 ? 131.201 107.676 87.786  1.00 97.38  ? 391 LYS A N   1 
ATOM   2490  C CA  . LYS A 1  373 ? 131.375 106.491 88.618  1.00 96.60  ? 391 LYS A CA  1 
ATOM   2491  C C   . LYS A 1  373 ? 131.609 106.858 90.078  1.00 93.98  ? 391 LYS A C   1 
ATOM   2492  O O   . LYS A 1  373 ? 131.136 106.156 90.978  1.00 93.65  ? 391 LYS A O   1 
ATOM   2493  C CB  . LYS A 1  373 ? 132.533 105.643 88.093  1.00 93.59  ? 391 LYS A CB  1 
ATOM   2494  C CG  . LYS A 1  373 ? 132.726 104.336 88.843  1.00 95.57  ? 391 LYS A CG  1 
ATOM   2495  C CD  . LYS A 1  373 ? 133.985 103.615 88.393  1.00 96.10  ? 391 LYS A CD  1 
ATOM   2496  C CE  . LYS A 1  373 ? 134.215 102.351 89.206  1.00 93.00  ? 391 LYS A CE  1 
ATOM   2497  N NZ  . LYS A 1  373 ? 135.467 101.655 88.806  1.00 88.74  ? 391 LYS A NZ  1 
ATOM   2498  N N   . ILE A 1  374 ? 132.334 107.950 90.331  1.00 90.49  ? 392 ILE A N   1 
ATOM   2499  C CA  . ILE A 1  374 ? 132.649 108.333 91.704  1.00 86.37  ? 392 ILE A CA  1 
ATOM   2500  C C   . ILE A 1  374 ? 131.376 108.630 92.483  1.00 84.02  ? 392 ILE A C   1 
ATOM   2501  O O   . ILE A 1  374 ? 131.219 108.198 93.631  1.00 87.16  ? 392 ILE A O   1 
ATOM   2502  C CB  . ILE A 1  374 ? 133.610 109.533 91.717  1.00 84.43  ? 392 ILE A CB  1 
ATOM   2503  C CG1 . ILE A 1  374 ? 134.910 109.180 91.000  1.00 87.30  ? 392 ILE A CG1 1 
ATOM   2504  C CG2 . ILE A 1  374 ? 133.898 109.969 93.140  1.00 78.78  ? 392 ILE A CG2 1 
ATOM   2505  C CD1 . ILE A 1  374 ? 135.924 110.293 91.018  1.00 86.09  ? 392 ILE A CD1 1 
ATOM   2506  N N   . ASP A 1  375 ? 130.446 109.367 91.875  1.00 80.47  ? 393 ASP A N   1 
ATOM   2507  C CA  . ASP A 1  375 ? 129.193 109.666 92.559  1.00 80.93  ? 393 ASP A CA  1 
ATOM   2508  C C   . ASP A 1  375 ? 128.375 108.408 92.813  1.00 81.77  ? 393 ASP A C   1 
ATOM   2509  O O   . ASP A 1  375 ? 127.670 108.327 93.824  1.00 84.75  ? 393 ASP A O   1 
ATOM   2510  C CB  . ASP A 1  375 ? 128.382 110.679 91.757  1.00 87.07  ? 393 ASP A CB  1 
ATOM   2511  C CG  . ASP A 1  375 ? 128.914 112.090 91.899  1.00 93.77  ? 393 ASP A CG  1 
ATOM   2512  O OD1 . ASP A 1  375 ? 129.979 112.264 92.525  1.00 92.09  ? 393 ASP A OD1 1 
ATOM   2513  O OD2 . ASP A 1  375 ? 128.265 113.026 91.392  1.00 95.19  ? 393 ASP A OD2 1 
ATOM   2514  N N   . ARG A 1  376 ? 128.444 107.424 91.914  1.00 85.12  ? 394 ARG A N   1 
ATOM   2515  C CA  . ARG A 1  376 ? 127.785 106.149 92.179  1.00 87.15  ? 394 ARG A CA  1 
ATOM   2516  C C   . ARG A 1  376 ? 128.392 105.462 93.396  1.00 83.92  ? 394 ARG A C   1 
ATOM   2517  O O   . ARG A 1  376 ? 127.669 104.913 94.234  1.00 82.60  ? 394 ARG A O   1 
ATOM   2518  C CB  . ARG A 1  376 ? 127.876 105.237 90.958  1.00 97.54  ? 394 ARG A CB  1 
ATOM   2519  C CG  . ARG A 1  376 ? 127.034 105.672 89.774  1.00 102.57 ? 394 ARG A CG  1 
ATOM   2520  C CD  . ARG A 1  376 ? 127.047 104.603 88.691  1.00 110.45 ? 394 ARG A CD  1 
ATOM   2521  N NE  . ARG A 1  376 ? 126.201 104.952 87.557  1.00 125.12 ? 394 ARG A NE  1 
ATOM   2522  C CZ  . ARG A 1  376 ? 125.960 104.149 86.530  1.00 130.41 ? 394 ARG A CZ  1 
ATOM   2523  N NH1 . ARG A 1  376 ? 126.484 102.936 86.463  1.00 130.06 ? 394 ARG A NH1 1 
ATOM   2524  N NH2 . ARG A 1  376 ? 125.170 104.572 85.547  1.00 127.57 ? 394 ARG A NH2 1 
ATOM   2525  N N   . LEU A 1  377 ? 129.721 105.478 93.505  1.00 79.16  ? 395 LEU A N   1 
ATOM   2526  C CA  . LEU A 1  377 ? 130.374 104.857 94.651  1.00 80.05  ? 395 LEU A CA  1 
ATOM   2527  C C   . LEU A 1  377 ? 130.146 105.661 95.924  1.00 80.70  ? 395 LEU A C   1 
ATOM   2528  O O   . LEU A 1  377 ? 129.929 105.087 96.997  1.00 80.24  ? 395 LEU A O   1 
ATOM   2529  C CB  . LEU A 1  377 ? 131.868 104.699 94.380  1.00 84.04  ? 395 LEU A CB  1 
ATOM   2530  C CG  . LEU A 1  377 ? 132.238 103.964 93.091  1.00 89.00  ? 395 LEU A CG  1 
ATOM   2531  C CD1 . LEU A 1  377 ? 133.745 103.789 92.994  1.00 92.25  ? 395 LEU A CD1 1 
ATOM   2532  C CD2 . LEU A 1  377 ? 131.528 102.624 93.013  1.00 82.94  ? 395 LEU A CD2 1 
ATOM   2533  N N   . SER A 1  378 ? 130.192 106.991 95.828  1.00 79.44  ? 396 SER A N   1 
ATOM   2534  C CA  . SER A 1  378 ? 130.015 107.817 97.016  1.00 72.74  ? 396 SER A CA  1 
ATOM   2535  C C   . SER A 1  378 ? 128.594 107.741 97.555  1.00 70.18  ? 396 SER A C   1 
ATOM   2536  O O   . SER A 1  378 ? 128.387 107.878 98.765  1.00 72.87  ? 396 SER A O   1 
ATOM   2537  C CB  . SER A 1  378 ? 130.390 109.265 96.714  1.00 73.77  ? 396 SER A CB  1 
ATOM   2538  O OG  . SER A 1  378 ? 131.785 109.391 96.508  1.00 75.35  ? 396 SER A OG  1 
ATOM   2539  N N   . ARG A 1  379 ? 127.606 107.521 96.688  1.00 71.60  ? 397 ARG A N   1 
ATOM   2540  C CA  . ARG A 1  379 ? 126.233 107.396 97.157  1.00 72.41  ? 397 ARG A CA  1 
ATOM   2541  C C   . ARG A 1  379 ? 125.999 106.123 97.954  1.00 73.38  ? 397 ARG A C   1 
ATOM   2542  O O   . ARG A 1  379 ? 124.937 105.985 98.567  1.00 78.60  ? 397 ARG A O   1 
ATOM   2543  C CB  . ARG A 1  379 ? 125.259 107.452 95.980  1.00 78.29  ? 397 ARG A CB  1 
ATOM   2544  C CG  . ARG A 1  379 ? 125.028 108.851 95.448  1.00 80.97  ? 397 ARG A CG  1 
ATOM   2545  C CD  . ARG A 1  379 ? 124.225 108.835 94.164  1.00 82.20  ? 397 ARG A CD  1 
ATOM   2546  N NE  . ARG A 1  379 ? 124.316 110.112 93.468  1.00 86.59  ? 397 ARG A NE  1 
ATOM   2547  C CZ  . ARG A 1  379 ? 123.844 110.338 92.251  1.00 87.99  ? 397 ARG A CZ  1 
ATOM   2548  N NH1 . ARG A 1  379 ? 123.225 109.393 91.564  1.00 88.72  ? 397 ARG A NH1 1 
ATOM   2549  N NH2 . ARG A 1  379 ? 123.999 111.542 91.709  1.00 88.32  ? 397 ARG A NH2 1 
ATOM   2550  N N   . ILE A 1  380 ? 126.953 105.191 97.954  1.00 72.14  ? 398 ILE A N   1 
ATOM   2551  C CA  . ILE A 1  380 ? 126.849 103.960 98.721  1.00 71.63  ? 398 ILE A CA  1 
ATOM   2552  C C   . ILE A 1  380 ? 127.949 103.849 99.768  1.00 69.85  ? 398 ILE A C   1 
ATOM   2553  O O   . ILE A 1  380 ? 127.679 103.493 100.919 1.00 70.80  ? 398 ILE A O   1 
ATOM   2554  C CB  . ILE A 1  380 ? 126.858 102.727 97.795  1.00 75.86  ? 398 ILE A CB  1 
ATOM   2555  C CG1 . ILE A 1  380 ? 125.729 102.828 96.770  1.00 79.92  ? 398 ILE A CG1 1 
ATOM   2556  C CG2 . ILE A 1  380 ? 126.721 101.452 98.604  1.00 74.12  ? 398 ILE A CG2 1 
ATOM   2557  C CD1 . ILE A 1  380 ? 125.681 101.673 95.798  1.00 79.19  ? 398 ILE A CD1 1 
ATOM   2558  N N   . ALA A 1  381 ? 129.195 104.154 99.396  1.00 69.67  ? 399 ALA A N   1 
ATOM   2559  C CA  . ALA A 1  381 ? 130.304 103.991 100.331 1.00 66.82  ? 399 ALA A CA  1 
ATOM   2560  C C   . ALA A 1  381 ? 130.178 104.932 101.523 1.00 66.02  ? 399 ALA A C   1 
ATOM   2561  O O   . ALA A 1  381 ? 130.407 104.526 102.667 1.00 68.49  ? 399 ALA A O   1 
ATOM   2562  C CB  . ALA A 1  381 ? 131.634 104.211 99.614  1.00 64.43  ? 399 ALA A CB  1 
ATOM   2563  N N   . PHE A 1  382 ? 129.826 106.193 101.278 1.00 63.59  ? 400 PHE A N   1 
ATOM   2564  C CA  . PHE A 1  382 ? 129.694 107.142 102.382 1.00 62.24  ? 400 PHE A CA  1 
ATOM   2565  C C   . PHE A 1  382 ? 128.590 106.765 103.363 1.00 62.66  ? 400 PHE A C   1 
ATOM   2566  O O   . PHE A 1  382 ? 128.866 106.719 104.573 1.00 66.91  ? 400 PHE A O   1 
ATOM   2567  C CB  . PHE A 1  382 ? 129.499 108.557 101.829 1.00 63.33  ? 400 PHE A CB  1 
ATOM   2568  C CG  . PHE A 1  382 ? 130.780 109.300 101.598 1.00 65.16  ? 400 PHE A CG  1 
ATOM   2569  C CD1 . PHE A 1  382 ? 131.571 109.019 100.501 1.00 68.61  ? 400 PHE A CD1 1 
ATOM   2570  C CD2 . PHE A 1  382 ? 131.186 110.290 102.472 1.00 64.16  ? 400 PHE A CD2 1 
ATOM   2571  C CE1 . PHE A 1  382 ? 132.747 109.703 100.286 1.00 67.82  ? 400 PHE A CE1 1 
ATOM   2572  C CE2 . PHE A 1  382 ? 132.360 110.979 102.260 1.00 66.86  ? 400 PHE A CE2 1 
ATOM   2573  C CZ  . PHE A 1  382 ? 133.141 110.685 101.165 1.00 66.79  ? 400 PHE A CZ  1 
ATOM   2574  N N   . PRO A 1  383 ? 127.348 106.495 102.945 1.00 60.40  ? 401 PRO A N   1 
ATOM   2575  C CA  . PRO A 1  383 ? 126.339 106.077 103.933 1.00 61.82  ? 401 PRO A CA  1 
ATOM   2576  C C   . PRO A 1  383 ? 126.673 104.768 104.622 1.00 63.51  ? 401 PRO A C   1 
ATOM   2577  O O   . PRO A 1  383 ? 126.324 104.590 105.794 1.00 61.28  ? 401 PRO A O   1 
ATOM   2578  C CB  . PRO A 1  383 ? 125.056 105.958 103.099 1.00 60.96  ? 401 PRO A CB  1 
ATOM   2579  C CG  . PRO A 1  383 ? 125.307 106.765 101.886 1.00 64.73  ? 401 PRO A CG  1 
ATOM   2580  C CD  . PRO A 1  383 ? 126.761 106.600 101.599 1.00 63.56  ? 401 PRO A CD  1 
ATOM   2581  N N   . LEU A 1  384 ? 127.335 103.841 103.927 1.00 65.46  ? 402 LEU A N   1 
ATOM   2582  C CA  . LEU A 1  384 ? 127.588 102.527 104.506 1.00 59.89  ? 402 LEU A CA  1 
ATOM   2583  C C   . LEU A 1  384 ? 128.647 102.593 105.599 1.00 60.62  ? 402 LEU A C   1 
ATOM   2584  O O   . LEU A 1  384 ? 128.494 101.968 106.654 1.00 63.30  ? 402 LEU A O   1 
ATOM   2585  C CB  . LEU A 1  384 ? 128.007 101.548 103.413 1.00 63.31  ? 402 LEU A CB  1 
ATOM   2586  C CG  . LEU A 1  384 ? 128.126 100.079 103.813 1.00 67.12  ? 402 LEU A CG  1 
ATOM   2587  C CD1 . LEU A 1  384 ? 126.758 99.499  104.122 1.00 66.51  ? 402 LEU A CD1 1 
ATOM   2588  C CD2 . LEU A 1  384 ? 128.815 99.289  102.715 1.00 70.85  ? 402 LEU A CD2 1 
ATOM   2589  N N   . LEU A 1  385 ? 129.731 103.334 105.363 1.00 58.92  ? 403 LEU A N   1 
ATOM   2590  C CA  . LEU A 1  385 ? 130.780 103.443 106.372 1.00 55.90  ? 403 LEU A CA  1 
ATOM   2591  C C   . LEU A 1  385 ? 130.276 104.148 107.624 1.00 56.14  ? 403 LEU A C   1 
ATOM   2592  O O   . LEU A 1  385 ? 130.583 103.730 108.745 1.00 56.79  ? 403 LEU A O   1 
ATOM   2593  C CB  . LEU A 1  385 ? 131.991 104.172 105.799 1.00 54.45  ? 403 LEU A CB  1 
ATOM   2594  C CG  . LEU A 1  385 ? 132.814 103.369 104.797 1.00 62.26  ? 403 LEU A CG  1 
ATOM   2595  C CD1 . LEU A 1  385 ? 134.072 104.126 104.413 1.00 65.49  ? 403 LEU A CD1 1 
ATOM   2596  C CD2 . LEU A 1  385 ? 133.157 102.011 105.373 1.00 63.22  ? 403 LEU A CD2 1 
ATOM   2597  N N   . PHE A 1  386 ? 129.504 105.223 107.456 1.00 53.91  ? 404 PHE A N   1 
ATOM   2598  C CA  . PHE A 1  386 ? 128.953 105.906 108.620 1.00 51.25  ? 404 PHE A CA  1 
ATOM   2599  C C   . PHE A 1  386 ? 127.930 105.041 109.342 1.00 52.30  ? 404 PHE A C   1 
ATOM   2600  O O   . PHE A 1  386 ? 127.745 105.184 110.554 1.00 52.00  ? 404 PHE A O   1 
ATOM   2601  C CB  . PHE A 1  386 ? 128.334 107.239 108.209 1.00 47.78  ? 404 PHE A CB  1 
ATOM   2602  C CG  . PHE A 1  386 ? 127.944 108.102 109.370 1.00 46.02  ? 404 PHE A CG  1 
ATOM   2603  C CD1 . PHE A 1  386 ? 128.911 108.681 110.171 1.00 45.75  ? 404 PHE A CD1 1 
ATOM   2604  C CD2 . PHE A 1  386 ? 126.615 108.337 109.660 1.00 46.06  ? 404 PHE A CD2 1 
ATOM   2605  C CE1 . PHE A 1  386 ? 128.558 109.473 111.239 1.00 42.09  ? 404 PHE A CE1 1 
ATOM   2606  C CE2 . PHE A 1  386 ? 126.259 109.130 110.727 1.00 46.10  ? 404 PHE A CE2 1 
ATOM   2607  C CZ  . PHE A 1  386 ? 127.233 109.699 111.517 1.00 40.72  ? 404 PHE A CZ  1 
ATOM   2608  N N   . GLY A 1  387 ? 127.249 104.152 108.619 1.00 51.64  ? 405 GLY A N   1 
ATOM   2609  C CA  . GLY A 1  387 ? 126.381 103.194 109.279 1.00 49.39  ? 405 GLY A CA  1 
ATOM   2610  C C   . GLY A 1  387 ? 127.156 102.181 110.099 1.00 51.98  ? 405 GLY A C   1 
ATOM   2611  O O   . GLY A 1  387 ? 126.710 101.763 111.170 1.00 54.87  ? 405 GLY A O   1 
ATOM   2612  N N   . ILE A 1  388 ? 128.321 101.763 109.601 1.00 54.04  ? 406 ILE A N   1 
ATOM   2613  C CA  . ILE A 1  388 ? 129.156 100.823 110.341 1.00 52.90  ? 406 ILE A CA  1 
ATOM   2614  C C   . ILE A 1  388 ? 129.761 101.493 111.567 1.00 50.95  ? 406 ILE A C   1 
ATOM   2615  O O   . ILE A 1  388 ? 129.838 100.890 112.644 1.00 50.99  ? 406 ILE A O   1 
ATOM   2616  C CB  . ILE A 1  388 ? 130.241 100.237 109.421 1.00 51.22  ? 406 ILE A CB  1 
ATOM   2617  C CG1 . ILE A 1  388 ? 129.618 99.281  108.406 1.00 52.20  ? 406 ILE A CG1 1 
ATOM   2618  C CG2 . ILE A 1  388 ? 131.309 99.528  110.230 1.00 48.59  ? 406 ILE A CG2 1 
ATOM   2619  C CD1 . ILE A 1  388 ? 130.621 98.652  107.476 1.00 61.25  ? 406 ILE A CD1 1 
ATOM   2620  N N   . PHE A 1  389 ? 130.195 102.748 111.428 1.00 50.10  ? 407 PHE A N   1 
ATOM   2621  C CA  . PHE A 1  389 ? 130.819 103.435 112.553 1.00 47.47  ? 407 PHE A CA  1 
ATOM   2622  C C   . PHE A 1  389 ? 129.862 103.557 113.728 1.00 46.58  ? 407 PHE A C   1 
ATOM   2623  O O   . PHE A 1  389 ? 130.247 103.310 114.875 1.00 50.71  ? 407 PHE A O   1 
ATOM   2624  C CB  . PHE A 1  389 ? 131.311 104.816 112.129 1.00 45.46  ? 407 PHE A CB  1 
ATOM   2625  C CG  . PHE A 1  389 ? 131.716 105.687 113.279 1.00 42.20  ? 407 PHE A CG  1 
ATOM   2626  C CD1 . PHE A 1  389 ? 132.853 105.404 114.010 1.00 41.35  ? 407 PHE A CD1 1 
ATOM   2627  C CD2 . PHE A 1  389 ? 130.959 106.787 113.632 1.00 39.99  ? 407 PHE A CD2 1 
ATOM   2628  C CE1 . PHE A 1  389 ? 133.226 106.202 115.069 1.00 40.37  ? 407 PHE A CE1 1 
ATOM   2629  C CE2 . PHE A 1  389 ? 131.329 107.588 114.688 1.00 38.14  ? 407 PHE A CE2 1 
ATOM   2630  C CZ  . PHE A 1  389 ? 132.464 107.294 115.406 1.00 38.22  ? 407 PHE A CZ  1 
ATOM   2631  N N   . ASN A 1  390 ? 128.610 103.929 113.466 1.00 43.07  ? 408 ASN A N   1 
ATOM   2632  C CA  . ASN A 1  390 ? 127.634 103.996 114.547 1.00 45.23  ? 408 ASN A CA  1 
ATOM   2633  C C   . ASN A 1  390 ? 127.360 102.616 115.126 1.00 47.62  ? 408 ASN A C   1 
ATOM   2634  O O   . ASN A 1  390 ? 127.091 102.481 116.324 1.00 48.69  ? 408 ASN A O   1 
ATOM   2635  C CB  . ASN A 1  390 ? 126.343 104.640 114.054 1.00 43.25  ? 408 ASN A CB  1 
ATOM   2636  C CG  . ASN A 1  390 ? 126.472 106.131 113.891 1.00 44.37  ? 408 ASN A CG  1 
ATOM   2637  O OD1 . ASN A 1  390 ? 126.205 106.891 114.818 1.00 46.95  ? 408 ASN A OD1 1 
ATOM   2638  N ND2 . ASN A 1  390 ? 126.892 106.562 112.712 1.00 46.61  ? 408 ASN A ND2 1 
ATOM   2639  N N   . LEU A 1  391 ? 127.421 101.578 114.293 1.00 45.73  ? 409 LEU A N   1 
ATOM   2640  C CA  . LEU A 1  391 ? 127.246 100.224 114.805 1.00 44.42  ? 409 LEU A CA  1 
ATOM   2641  C C   . LEU A 1  391 ? 128.372 99.849  115.758 1.00 47.16  ? 409 LEU A C   1 
ATOM   2642  O O   . LEU A 1  391 ? 128.138 99.194  116.779 1.00 50.83  ? 409 LEU A O   1 
ATOM   2643  C CB  . LEU A 1  391 ? 127.165 99.230  113.650 1.00 49.17  ? 409 LEU A CB  1 
ATOM   2644  C CG  . LEU A 1  391 ? 126.985 97.769  114.057 1.00 52.72  ? 409 LEU A CG  1 
ATOM   2645  C CD1 . LEU A 1  391 ? 125.734 97.607  114.902 1.00 52.55  ? 409 LEU A CD1 1 
ATOM   2646  C CD2 . LEU A 1  391 ? 126.934 96.871  112.834 1.00 54.39  ? 409 LEU A CD2 1 
ATOM   2647  N N   . VAL A 1  392 ? 129.602 100.256 115.444 1.00 46.87  ? 410 VAL A N   1 
ATOM   2648  C CA  . VAL A 1  392 ? 130.739 99.898  116.286 1.00 43.70  ? 410 VAL A CA  1 
ATOM   2649  C C   . VAL A 1  392 ? 130.856 100.852 117.468 1.00 47.50  ? 410 VAL A C   1 
ATOM   2650  O O   . VAL A 1  392 ? 131.258 100.452 118.566 1.00 55.19  ? 410 VAL A O   1 
ATOM   2651  C CB  . VAL A 1  392 ? 132.030 99.869  115.449 1.00 41.96  ? 410 VAL A CB  1 
ATOM   2652  C CG1 . VAL A 1  392 ? 133.210 99.458  116.305 1.00 42.55  ? 410 VAL A CG1 1 
ATOM   2653  C CG2 . VAL A 1  392 ? 131.873 98.922  114.279 1.00 47.16  ? 410 VAL A CG2 1 
ATOM   2654  N N   . TYR A 1  393 ? 130.517 102.125 117.266 1.00 43.01  ? 411 TYR A N   1 
ATOM   2655  C CA  . TYR A 1  393 ? 130.639 103.098 118.346 1.00 40.26  ? 411 TYR A CA  1 
ATOM   2656  C C   . TYR A 1  393 ? 129.654 102.810 119.470 1.00 46.79  ? 411 TYR A C   1 
ATOM   2657  O O   . TYR A 1  393 ? 130.037 102.754 120.643 1.00 53.18  ? 411 TYR A O   1 
ATOM   2658  C CB  . TYR A 1  393 ? 130.432 104.509 117.805 1.00 38.75  ? 411 TYR A CB  1 
ATOM   2659  C CG  . TYR A 1  393 ? 130.463 105.581 118.862 1.00 36.12  ? 411 TYR A CG  1 
ATOM   2660  C CD1 . TYR A 1  393 ? 131.659 106.142 119.271 1.00 38.71  ? 411 TYR A CD1 1 
ATOM   2661  C CD2 . TYR A 1  393 ? 129.294 106.043 119.440 1.00 37.34  ? 411 TYR A CD2 1 
ATOM   2662  C CE1 . TYR A 1  393 ? 131.690 107.125 120.232 1.00 37.64  ? 411 TYR A CE1 1 
ATOM   2663  C CE2 . TYR A 1  393 ? 129.316 107.022 120.400 1.00 36.84  ? 411 TYR A CE2 1 
ATOM   2664  C CZ  . TYR A 1  393 ? 130.515 107.561 120.792 1.00 38.31  ? 411 TYR A CZ  1 
ATOM   2665  O OH  . TYR A 1  393 ? 130.538 108.543 121.751 1.00 43.51  ? 411 TYR A OH  1 
ATOM   2666  N N   . TRP A 1  394 ? 128.375 102.632 119.135 1.00 43.51  ? 412 TRP A N   1 
ATOM   2667  C CA  . TRP A 1  394 ? 127.375 102.429 120.177 1.00 42.29  ? 412 TRP A CA  1 
ATOM   2668  C C   . TRP A 1  394 ? 127.541 101.075 120.851 1.00 48.37  ? 412 TRP A C   1 
ATOM   2669  O O   . TRP A 1  394 ? 127.386 100.963 122.071 1.00 55.49  ? 412 TRP A O   1 
ATOM   2670  C CB  . TRP A 1  394 ? 125.970 102.581 119.599 1.00 39.60  ? 412 TRP A CB  1 
ATOM   2671  C CG  . TRP A 1  394 ? 125.672 103.975 119.153 1.00 40.06  ? 412 TRP A CG  1 
ATOM   2672  C CD1 . TRP A 1  394 ? 125.467 104.400 117.878 1.00 41.06  ? 412 TRP A CD1 1 
ATOM   2673  C CD2 . TRP A 1  394 ? 125.562 105.135 119.983 1.00 40.19  ? 412 TRP A CD2 1 
ATOM   2674  N NE1 . TRP A 1  394 ? 125.233 105.750 117.859 1.00 40.75  ? 412 TRP A NE1 1 
ATOM   2675  C CE2 . TRP A 1  394 ? 125.284 106.225 119.142 1.00 40.10  ? 412 TRP A CE2 1 
ATOM   2676  C CE3 . TRP A 1  394 ? 125.669 105.356 121.358 1.00 41.14  ? 412 TRP A CE3 1 
ATOM   2677  C CZ2 . TRP A 1  394 ? 125.115 107.515 119.627 1.00 43.46  ? 412 TRP A CZ2 1 
ATOM   2678  C CZ3 . TRP A 1  394 ? 125.498 106.634 121.836 1.00 40.27  ? 412 TRP A CZ3 1 
ATOM   2679  C CH2 . TRP A 1  394 ? 125.224 107.698 120.975 1.00 41.87  ? 412 TRP A CH2 1 
ATOM   2680  N N   . ALA A 1  395 ? 127.860 100.035 120.081 1.00 47.45  ? 413 ALA A N   1 
ATOM   2681  C CA  . ALA A 1  395 ? 128.039 98.716  120.677 1.00 47.58  ? 413 ALA A CA  1 
ATOM   2682  C C   . ALA A 1  395 ? 129.246 98.673  121.602 1.00 51.96  ? 413 ALA A C   1 
ATOM   2683  O O   . ALA A 1  395 ? 129.282 97.860  122.531 1.00 63.68  ? 413 ALA A O   1 
ATOM   2684  C CB  . ALA A 1  395 ? 128.176 97.657  119.586 1.00 45.08  ? 413 ALA A CB  1 
ATOM   2685  N N   . THR A 1  396 ? 130.242 99.526  121.365 1.00 45.92  ? 414 THR A N   1 
ATOM   2686  C CA  . THR A 1  396 ? 131.436 99.517  122.202 1.00 49.83  ? 414 THR A CA  1 
ATOM   2687  C C   . THR A 1  396 ? 131.159 100.107 123.578 1.00 57.45  ? 414 THR A C   1 
ATOM   2688  O O   . THR A 1  396 ? 131.561 99.538  124.600 1.00 64.53  ? 414 THR A O   1 
ATOM   2689  C CB  . THR A 1  396 ? 132.563 100.280 121.513 1.00 49.09  ? 414 THR A CB  1 
ATOM   2690  O OG1 . THR A 1  396 ? 132.982 99.561  120.349 1.00 55.25  ? 414 THR A OG1 1 
ATOM   2691  C CG2 . THR A 1  396 ? 133.741 100.438 122.448 1.00 55.17  ? 414 THR A CG2 1 
ATOM   2692  N N   . TYR A 1  397 ? 130.461 101.240 123.631 1.00 54.33  ? 415 TYR A N   1 
ATOM   2693  C CA  . TYR A 1  397 ? 130.326 101.972 124.883 1.00 54.64  ? 415 TYR A CA  1 
ATOM   2694  C C   . TYR A 1  397 ? 129.074 101.611 125.669 1.00 58.87  ? 415 TYR A C   1 
ATOM   2695  O O   . TYR A 1  397 ? 129.095 101.674 126.902 1.00 63.32  ? 415 TYR A O   1 
ATOM   2696  C CB  . TYR A 1  397 ? 130.348 103.476 124.615 1.00 48.59  ? 415 TYR A CB  1 
ATOM   2697  C CG  . TYR A 1  397 ? 131.709 103.989 124.218 1.00 48.14  ? 415 TYR A CG  1 
ATOM   2698  C CD1 . TYR A 1  397 ? 132.706 104.155 125.162 1.00 50.50  ? 415 TYR A CD1 1 
ATOM   2699  C CD2 . TYR A 1  397 ? 131.997 104.302 122.903 1.00 46.97  ? 415 TYR A CD2 1 
ATOM   2700  C CE1 . TYR A 1  397 ? 133.951 104.621 124.810 1.00 47.93  ? 415 TYR A CE1 1 
ATOM   2701  C CE2 . TYR A 1  397 ? 133.240 104.770 122.541 1.00 47.74  ? 415 TYR A CE2 1 
ATOM   2702  C CZ  . TYR A 1  397 ? 134.213 104.928 123.499 1.00 47.51  ? 415 TYR A CZ  1 
ATOM   2703  O OH  . TYR A 1  397 ? 135.454 105.394 123.143 1.00 44.59  ? 415 TYR A OH  1 
ATOM   2704  N N   . LEU A 1  398 ? 127.984 101.237 124.999 1.00 57.04  ? 416 LEU A N   1 
ATOM   2705  C CA  . LEU A 1  398 ? 126.786 100.843 125.733 1.00 62.81  ? 416 LEU A CA  1 
ATOM   2706  C C   . LEU A 1  398 ? 126.997 99.528  126.475 1.00 73.73  ? 416 LEU A C   1 
ATOM   2707  O O   . LEU A 1  398 ? 126.494 99.352  127.590 1.00 75.89  ? 416 LEU A O   1 
ATOM   2708  C CB  . LEU A 1  398 ? 125.592 100.739 124.786 1.00 56.74  ? 416 LEU A CB  1 
ATOM   2709  C CG  . LEU A 1  398 ? 125.120 102.055 124.170 1.00 49.66  ? 416 LEU A CG  1 
ATOM   2710  C CD1 . LEU A 1  398 ? 123.857 101.841 123.364 1.00 52.74  ? 416 LEU A CD1 1 
ATOM   2711  C CD2 . LEU A 1  398 ? 124.895 103.096 125.246 1.00 47.22  ? 416 LEU A CD2 1 
ATOM   2712  N N   . ASN A 1  399 ? 127.737 98.595  125.875 1.00 73.97  ? 417 ASN A N   1 
ATOM   2713  C CA  . ASN A 1  399 ? 127.972 97.302  126.505 1.00 77.91  ? 417 ASN A CA  1 
ATOM   2714  C C   . ASN A 1  399 ? 128.904 97.384  127.707 1.00 82.49  ? 417 ASN A C   1 
ATOM   2715  O O   . ASN A 1  399 ? 128.980 96.417  128.471 1.00 88.31  ? 417 ASN A O   1 
ATOM   2716  C CB  . ASN A 1  399 ? 128.536 96.315  125.484 1.00 75.15  ? 417 ASN A CB  1 
ATOM   2717  C CG  . ASN A 1  399 ? 127.516 95.916  124.439 1.00 80.17  ? 417 ASN A CG  1 
ATOM   2718  O OD1 . ASN A 1  399 ? 126.462 96.539  124.318 1.00 78.16  ? 417 ASN A OD1 1 
ATOM   2719  N ND2 . ASN A 1  399 ? 127.825 94.873  123.677 1.00 75.88  ? 417 ASN A ND2 1 
ATOM   2720  N N   . ARG A 1  400 ? 129.608 98.495  127.892 1.00 77.65  ? 418 ARG A N   1 
ATOM   2721  C CA  . ARG A 1  400 ? 130.451 98.666  129.068 1.00 75.34  ? 418 ARG A CA  1 
ATOM   2722  C C   . ARG A 1  400 ? 129.591 98.917  130.301 1.00 81.64  ? 418 ARG A C   1 
ATOM   2723  O O   . ARG A 1  400 ? 128.380 99.114  130.195 1.00 80.77  ? 418 ARG A O   1 
ATOM   2724  C CB  . ARG A 1  400 ? 131.439 99.816  128.868 1.00 68.79  ? 418 ARG A CB  1 
ATOM   2725  C CG  . ARG A 1  400 ? 132.456 99.571  127.767 1.00 71.65  ? 418 ARG A CG  1 
ATOM   2726  C CD  . ARG A 1  400 ? 133.513 100.661 127.720 1.00 67.38  ? 418 ARG A CD  1 
ATOM   2727  N NE  . ARG A 1  400 ? 134.517 100.404 126.694 1.00 69.19  ? 418 ARG A NE  1 
ATOM   2728  C CZ  . ARG A 1  400 ? 135.540 101.203 126.431 1.00 68.44  ? 418 ARG A CZ  1 
ATOM   2729  N NH1 . ARG A 1  400 ? 135.732 102.325 127.103 1.00 65.71  ? 418 ARG A NH1 1 
ATOM   2730  N NH2 . ARG A 1  400 ? 136.392 100.870 125.465 1.00 63.38  ? 418 ARG A NH2 1 
ATOM   2731  N N   . ASN B 2  62  ? 108.989 148.418 193.130 1.00 93.75  ? 8   ASN B N   1 
ATOM   2732  C CA  . ASN B 2  62  ? 108.386 148.332 191.805 1.00 102.05 ? 8   ASN B CA  1 
ATOM   2733  C C   . ASN B 2  62  ? 109.270 147.527 190.863 1.00 98.08  ? 8   ASN B C   1 
ATOM   2734  O O   . ASN B 2  62  ? 109.069 146.326 190.687 1.00 94.38  ? 8   ASN B O   1 
ATOM   2735  C CB  . ASN B 2  62  ? 108.142 149.728 191.232 1.00 100.56 ? 8   ASN B CB  1 
ATOM   2736  C CG  . ASN B 2  62  ? 107.421 149.692 189.902 1.00 99.72  ? 8   ASN B CG  1 
ATOM   2737  O OD1 . ASN B 2  62  ? 106.656 148.771 189.622 1.00 97.18  ? 8   ASN B OD1 1 
ATOM   2738  N ND2 . ASN B 2  62  ? 107.664 150.697 189.071 1.00 101.13 ? 8   ASN B ND2 1 
ATOM   2739  N N   . MET B 2  63  ? 110.252 148.199 190.258 1.00 96.27  ? 9   MET B N   1 
ATOM   2740  C CA  . MET B 2  63  ? 111.174 147.509 189.362 1.00 94.14  ? 9   MET B CA  1 
ATOM   2741  C C   . MET B 2  63  ? 112.018 146.486 190.109 1.00 91.59  ? 9   MET B C   1 
ATOM   2742  O O   . MET B 2  63  ? 112.405 145.463 189.535 1.00 91.30  ? 9   MET B O   1 
ATOM   2743  C CB  . MET B 2  63  ? 112.070 148.518 188.646 1.00 94.07  ? 9   MET B CB  1 
ATOM   2744  C CG  . MET B 2  63  ? 112.916 147.915 187.542 1.00 95.63  ? 9   MET B CG  1 
ATOM   2745  S SD  . MET B 2  63  ? 113.766 149.163 186.559 1.00 116.92 ? 9   MET B SD  1 
ATOM   2746  C CE  . MET B 2  63  ? 114.458 148.148 185.261 1.00 104.47 ? 9   MET B CE  1 
ATOM   2747  N N   . SER B 2  64  ? 112.318 146.743 191.384 1.00 90.73  ? 10  SER B N   1 
ATOM   2748  C CA  . SER B 2  64  ? 113.024 145.753 192.189 1.00 87.56  ? 10  SER B CA  1 
ATOM   2749  C C   . SER B 2  64  ? 112.192 144.488 192.352 1.00 87.93  ? 10  SER B C   1 
ATOM   2750  O O   . SER B 2  64  ? 112.726 143.374 192.306 1.00 87.64  ? 10  SER B O   1 
ATOM   2751  C CB  . SER B 2  64  ? 113.375 146.339 193.554 1.00 91.21  ? 10  SER B CB  1 
ATOM   2752  O OG  . SER B 2  64  ? 112.202 146.694 194.264 1.00 91.95  ? 10  SER B OG  1 
ATOM   2753  N N   . PHE B 2  65  ? 110.880 144.644 192.545 1.00 88.25  ? 11  PHE B N   1 
ATOM   2754  C CA  . PHE B 2  65  ? 110.001 143.485 192.673 1.00 85.23  ? 11  PHE B CA  1 
ATOM   2755  C C   . PHE B 2  65  ? 109.995 142.656 191.395 1.00 82.64  ? 11  PHE B C   1 
ATOM   2756  O O   . PHE B 2  65  ? 109.956 141.422 191.448 1.00 82.21  ? 11  PHE B O   1 
ATOM   2757  C CB  . PHE B 2  65  ? 108.588 143.941 193.031 1.00 83.73  ? 11  PHE B CB  1 
ATOM   2758  C CG  . PHE B 2  65  ? 107.627 142.813 193.266 1.00 86.05  ? 11  PHE B CG  1 
ATOM   2759  C CD1 . PHE B 2  65  ? 107.643 142.109 194.456 1.00 85.46  ? 11  PHE B CD1 1 
ATOM   2760  C CD2 . PHE B 2  65  ? 106.700 142.463 192.301 1.00 86.73  ? 11  PHE B CD2 1 
ATOM   2761  C CE1 . PHE B 2  65  ? 106.758 141.073 194.675 1.00 82.64  ? 11  PHE B CE1 1 
ATOM   2762  C CE2 . PHE B 2  65  ? 105.813 141.428 192.515 1.00 82.99  ? 11  PHE B CE2 1 
ATOM   2763  C CZ  . PHE B 2  65  ? 105.843 140.732 193.703 1.00 82.58  ? 11  PHE B CZ  1 
ATOM   2764  N N   . VAL B 2  66  ? 110.024 143.317 190.236 1.00 81.10  ? 12  VAL B N   1 
ATOM   2765  C CA  . VAL B 2  66  ? 110.124 142.591 188.973 1.00 76.60  ? 12  VAL B CA  1 
ATOM   2766  C C   . VAL B 2  66  ? 111.450 141.849 188.891 1.00 78.06  ? 12  VAL B C   1 
ATOM   2767  O O   . VAL B 2  66  ? 111.506 140.696 188.450 1.00 80.41  ? 12  VAL B O   1 
ATOM   2768  C CB  . VAL B 2  66  ? 109.935 143.551 187.785 1.00 72.65  ? 12  VAL B CB  1 
ATOM   2769  C CG1 . VAL B 2  66  ? 110.155 142.820 186.475 1.00 67.02  ? 12  VAL B CG1 1 
ATOM   2770  C CG2 . VAL B 2  66  ? 108.551 144.160 187.821 1.00 73.98  ? 12  VAL B CG2 1 
ATOM   2771  N N   . LYS B 2  67  ? 112.539 142.496 189.310 1.00 79.73  ? 13  LYS B N   1 
ATOM   2772  C CA  . LYS B 2  67  ? 113.835 141.825 189.316 1.00 79.91  ? 13  LYS B CA  1 
ATOM   2773  C C   . LYS B 2  67  ? 113.830 140.630 190.259 1.00 81.77  ? 13  LYS B C   1 
ATOM   2774  O O   . LYS B 2  67  ? 114.389 139.575 189.942 1.00 81.57  ? 13  LYS B O   1 
ATOM   2775  C CB  . LYS B 2  67  ? 114.937 142.806 189.708 1.00 83.03  ? 13  LYS B CB  1 
ATOM   2776  C CG  . LYS B 2  67  ? 116.323 142.193 189.709 1.00 81.92  ? 13  LYS B CG  1 
ATOM   2777  C CD  . LYS B 2  67  ? 117.344 143.133 190.310 1.00 84.23  ? 13  LYS B CD  1 
ATOM   2778  C CE  . LYS B 2  67  ? 118.707 142.475 190.388 1.00 86.12  ? 13  LYS B CE  1 
ATOM   2779  N NZ  . LYS B 2  67  ? 119.721 143.379 190.996 1.00 86.46  ? 13  LYS B NZ  1 
ATOM   2780  N N   . GLU B 2  68  ? 113.204 140.782 191.427 1.00 82.80  ? 14  GLU B N   1 
ATOM   2781  C CA  . GLU B 2  68  ? 113.103 139.673 192.369 1.00 82.06  ? 14  GLU B CA  1 
ATOM   2782  C C   . GLU B 2  68  ? 112.300 138.520 191.781 1.00 79.85  ? 14  GLU B C   1 
ATOM   2783  O O   . GLU B 2  68  ? 112.650 137.350 191.969 1.00 79.64  ? 14  GLU B O   1 
ATOM   2784  C CB  . GLU B 2  68  ? 112.474 140.161 193.671 1.00 85.26  ? 14  GLU B CB  1 
ATOM   2785  C CG  . GLU B 2  68  ? 112.157 139.071 194.672 1.00 91.22  ? 14  GLU B CG  1 
ATOM   2786  C CD  . GLU B 2  68  ? 111.502 139.618 195.922 1.00 98.29  ? 14  GLU B CD  1 
ATOM   2787  O OE1 . GLU B 2  68  ? 111.573 140.845 196.138 1.00 99.84  ? 14  GLU B OE1 1 
ATOM   2788  O OE2 . GLU B 2  68  ? 110.911 138.826 196.685 1.00 102.11 ? 14  GLU B OE2 1 
ATOM   2789  N N   . THR B 2  69  ? 111.216 138.833 191.070 1.00 79.11  ? 15  THR B N   1 
ATOM   2790  C CA  . THR B 2  69  ? 110.394 137.789 190.466 1.00 75.67  ? 15  THR B CA  1 
ATOM   2791  C C   . THR B 2  69  ? 111.181 136.993 189.433 1.00 74.94  ? 15  THR B C   1 
ATOM   2792  O O   . THR B 2  69  ? 111.170 135.758 189.444 1.00 78.22  ? 15  THR B O   1 
ATOM   2793  C CB  . THR B 2  69  ? 109.152 138.413 189.831 1.00 73.32  ? 15  THR B CB  1 
ATOM   2794  O OG1 . THR B 2  69  ? 108.280 138.893 190.859 1.00 77.40  ? 15  THR B OG1 1 
ATOM   2795  C CG2 . THR B 2  69  ? 108.416 137.395 188.989 1.00 67.31  ? 15  THR B CG2 1 
ATOM   2796  N N   . VAL B 2  70  ? 111.883 137.686 188.536 1.00 72.67  ? 16  VAL B N   1 
ATOM   2797  C CA  . VAL B 2  70  ? 112.595 137.005 187.460 1.00 68.77  ? 16  VAL B CA  1 
ATOM   2798  C C   . VAL B 2  70  ? 113.768 136.203 188.010 1.00 70.44  ? 16  VAL B C   1 
ATOM   2799  O O   . VAL B 2  70  ? 114.073 135.111 187.517 1.00 71.57  ? 16  VAL B O   1 
ATOM   2800  C CB  . VAL B 2  70  ? 113.045 138.019 186.394 1.00 69.02  ? 16  VAL B CB  1 
ATOM   2801  C CG1 . VAL B 2  70  ? 113.757 137.315 185.258 1.00 63.59  ? 16  VAL B CG1 1 
ATOM   2802  C CG2 . VAL B 2  70  ? 111.850 138.791 185.870 1.00 66.12  ? 16  VAL B CG2 1 
ATOM   2803  N N   . ASP B 2  71  ? 114.446 136.727 189.033 1.00 73.13  ? 17  ASP B N   1 
ATOM   2804  C CA  . ASP B 2  71  ? 115.550 135.988 189.639 1.00 77.62  ? 17  ASP B CA  1 
ATOM   2805  C C   . ASP B 2  71  ? 115.066 134.689 190.269 1.00 75.77  ? 17  ASP B C   1 
ATOM   2806  O O   . ASP B 2  71  ? 115.739 133.657 190.175 1.00 72.78  ? 17  ASP B O   1 
ATOM   2807  C CB  . ASP B 2  71  ? 116.258 136.852 190.681 1.00 83.57  ? 17  ASP B CB  1 
ATOM   2808  C CG  . ASP B 2  71  ? 117.268 137.798 190.066 1.00 89.30  ? 17  ASP B CG  1 
ATOM   2809  O OD1 . ASP B 2  71  ? 117.429 137.782 188.829 1.00 90.37  ? 17  ASP B OD1 1 
ATOM   2810  O OD2 . ASP B 2  71  ? 117.907 138.556 190.824 1.00 90.89  ? 17  ASP B OD2 1 
ATOM   2811  N N   . LYS B 2  72  ? 113.902 134.723 190.919 1.00 76.49  ? 18  LYS B N   1 
ATOM   2812  C CA  . LYS B 2  72  ? 113.359 133.520 191.540 1.00 74.47  ? 18  LYS B CA  1 
ATOM   2813  C C   . LYS B 2  72  ? 112.972 132.471 190.505 1.00 70.70  ? 18  LYS B C   1 
ATOM   2814  O O   . LYS B 2  72  ? 113.102 131.271 190.765 1.00 69.97  ? 18  LYS B O   1 
ATOM   2815  C CB  . LYS B 2  72  ? 112.155 133.883 192.407 1.00 76.29  ? 18  LYS B CB  1 
ATOM   2816  C CG  . LYS B 2  72  ? 111.577 132.719 193.191 1.00 79.16  ? 18  LYS B CG  1 
ATOM   2817  C CD  . LYS B 2  72  ? 110.353 133.146 193.982 1.00 85.34  ? 18  LYS B CD  1 
ATOM   2818  C CE  . LYS B 2  72  ? 110.688 134.261 194.955 1.00 82.67  ? 18  LYS B CE  1 
ATOM   2819  N NZ  . LYS B 2  72  ? 109.485 134.728 195.695 1.00 79.61  ? 18  LYS B NZ  1 
ATOM   2820  N N   . LEU B 2  73  ? 112.490 132.898 189.336 1.00 68.59  ? 19  LEU B N   1 
ATOM   2821  C CA  . LEU B 2  73  ? 112.110 131.945 188.299 1.00 65.10  ? 19  LEU B CA  1 
ATOM   2822  C C   . LEU B 2  73  ? 113.310 131.144 187.812 1.00 67.69  ? 19  LEU B C   1 
ATOM   2823  O O   . LEU B 2  73  ? 113.205 129.936 187.574 1.00 69.37  ? 19  LEU B O   1 
ATOM   2824  C CB  . LEU B 2  73  ? 111.452 132.672 187.129 1.00 59.48  ? 19  LEU B CB  1 
ATOM   2825  C CG  . LEU B 2  73  ? 110.129 133.382 187.402 1.00 59.66  ? 19  LEU B CG  1 
ATOM   2826  C CD1 . LEU B 2  73  ? 109.588 133.984 186.122 1.00 57.50  ? 19  LEU B CD1 1 
ATOM   2827  C CD2 . LEU B 2  73  ? 109.126 132.424 188.010 1.00 58.19  ? 19  LEU B CD2 1 
ATOM   2828  N N   . LEU B 2  74  ? 114.457 131.799 187.652 1.00 68.43  ? 20  LEU B N   1 
ATOM   2829  C CA  . LEU B 2  74  ? 115.644 131.155 187.108 1.00 66.80  ? 20  LEU B CA  1 
ATOM   2830  C C   . LEU B 2  74  ? 116.462 130.417 188.158 1.00 69.77  ? 20  LEU B C   1 
ATOM   2831  O O   . LEU B 2  74  ? 117.476 129.806 187.808 1.00 69.31  ? 20  LEU B O   1 
ATOM   2832  C CB  . LEU B 2  74  ? 116.522 132.192 186.409 1.00 66.03  ? 20  LEU B CB  1 
ATOM   2833  C CG  . LEU B 2  74  ? 115.831 132.958 185.283 1.00 65.49  ? 20  LEU B CG  1 
ATOM   2834  C CD1 . LEU B 2  74  ? 116.776 133.968 184.662 1.00 63.06  ? 20  LEU B CD1 1 
ATOM   2835  C CD2 . LEU B 2  74  ? 115.311 131.996 184.235 1.00 58.87  ? 20  LEU B CD2 1 
ATOM   2836  N N   . LYS B 2  75  ? 116.055 130.457 189.422 1.00 73.05  ? 21  LYS B N   1 
ATOM   2837  C CA  . LYS B 2  75  ? 116.756 129.755 190.489 1.00 75.38  ? 21  LYS B CA  1 
ATOM   2838  C C   . LYS B 2  75  ? 116.246 128.321 190.561 1.00 77.48  ? 21  LYS B C   1 
ATOM   2839  O O   . LYS B 2  75  ? 115.060 128.091 190.818 1.00 78.87  ? 21  LYS B O   1 
ATOM   2840  C CB  . LYS B 2  75  ? 116.554 130.465 191.825 1.00 74.90  ? 21  LYS B CB  1 
ATOM   2841  C CG  . LYS B 2  75  ? 117.118 129.717 193.017 1.00 77.01  ? 21  LYS B CG  1 
ATOM   2842  C CD  . LYS B 2  75  ? 116.723 130.387 194.318 1.00 82.68  ? 21  LYS B CD  1 
ATOM   2843  C CE  . LYS B 2  75  ? 117.189 129.578 195.516 1.00 88.47  ? 21  LYS B CE  1 
ATOM   2844  N NZ  . LYS B 2  75  ? 116.773 130.204 196.801 1.00 93.83  ? 21  LYS B NZ  1 
ATOM   2845  N N   . GLY B 2  76  ? 117.142 127.363 190.344 1.00 72.99  ? 22  GLY B N   1 
ATOM   2846  C CA  . GLY B 2  76  ? 116.764 125.968 190.310 1.00 72.07  ? 22  GLY B CA  1 
ATOM   2847  C C   . GLY B 2  76  ? 116.209 125.490 188.988 1.00 74.71  ? 22  GLY B C   1 
ATOM   2848  O O   . GLY B 2  76  ? 115.810 124.323 188.888 1.00 76.09  ? 22  GLY B O   1 
ATOM   2849  N N   . TYR B 2  77  ? 116.167 126.348 187.974 1.00 69.58  ? 23  TYR B N   1 
ATOM   2850  C CA  . TYR B 2  77  ? 115.646 125.955 186.674 1.00 64.08  ? 23  TYR B CA  1 
ATOM   2851  C C   . TYR B 2  77  ? 116.619 125.005 185.989 1.00 64.88  ? 23  TYR B C   1 
ATOM   2852  O O   . TYR B 2  77  ? 117.825 125.261 185.945 1.00 67.45  ? 23  TYR B O   1 
ATOM   2853  C CB  . TYR B 2  77  ? 115.407 127.192 185.814 1.00 59.22  ? 23  TYR B CB  1 
ATOM   2854  C CG  . TYR B 2  77  ? 114.671 126.928 184.525 1.00 54.74  ? 23  TYR B CG  1 
ATOM   2855  C CD1 . TYR B 2  77  ? 113.287 126.915 184.487 1.00 52.45  ? 23  TYR B CD1 1 
ATOM   2856  C CD2 . TYR B 2  77  ? 115.360 126.707 183.345 1.00 54.02  ? 23  TYR B CD2 1 
ATOM   2857  C CE1 . TYR B 2  77  ? 112.613 126.682 183.313 1.00 52.10  ? 23  TYR B CE1 1 
ATOM   2858  C CE2 . TYR B 2  77  ? 114.693 126.472 182.167 1.00 51.93  ? 23  TYR B CE2 1 
ATOM   2859  C CZ  . TYR B 2  77  ? 113.321 126.465 182.156 1.00 51.66  ? 23  TYR B CZ  1 
ATOM   2860  O OH  . TYR B 2  77  ? 112.652 126.230 180.980 1.00 54.01  ? 23  TYR B OH  1 
ATOM   2861  N N   . ASP B 2  78  ? 116.094 123.908 185.453 1.00 61.71  ? 24  ASP B N   1 
ATOM   2862  C CA  . ASP B 2  78  ? 116.898 122.889 184.789 1.00 57.73  ? 24  ASP B CA  1 
ATOM   2863  C C   . ASP B 2  78  ? 116.655 122.993 183.290 1.00 56.36  ? 24  ASP B C   1 
ATOM   2864  O O   . ASP B 2  78  ? 115.582 122.628 182.801 1.00 56.78  ? 24  ASP B O   1 
ATOM   2865  C CB  . ASP B 2  78  ? 116.553 121.497 185.311 1.00 57.43  ? 24  ASP B CB  1 
ATOM   2866  C CG  . ASP B 2  78  ? 117.664 120.496 185.078 1.00 60.01  ? 24  ASP B CG  1 
ATOM   2867  O OD1 . ASP B 2  78  ? 118.341 120.586 184.035 1.00 59.57  ? 24  ASP B OD1 1 
ATOM   2868  O OD2 . ASP B 2  78  ? 117.865 119.620 185.944 1.00 61.03  ? 24  ASP B OD2 1 
ATOM   2869  N N   . ILE B 2  79  ? 117.660 123.488 182.561 1.00 54.18  ? 25  ILE B N   1 
ATOM   2870  C CA  . ILE B 2  79  ? 117.543 123.660 181.116 1.00 53.16  ? 25  ILE B CA  1 
ATOM   2871  C C   . ILE B 2  79  ? 117.684 122.350 180.360 1.00 53.71  ? 25  ILE B C   1 
ATOM   2872  O O   . ILE B 2  79  ? 117.465 122.320 179.142 1.00 55.06  ? 25  ILE B O   1 
ATOM   2873  C CB  . ILE B 2  79  ? 118.590 124.687 180.640 1.00 53.06  ? 25  ILE B CB  1 
ATOM   2874  C CG1 . ILE B 2  79  ? 118.236 125.228 179.255 1.00 54.13  ? 25  ILE B CG1 1 
ATOM   2875  C CG2 . ILE B 2  79  ? 119.974 124.072 180.649 1.00 51.83  ? 25  ILE B CG2 1 
ATOM   2876  C CD1 . ILE B 2  79  ? 119.296 126.108 178.660 1.00 59.12  ? 25  ILE B CD1 1 
ATOM   2877  N N   . ARG B 2  80  ? 118.039 121.262 181.040 1.00 51.27  ? 26  ARG B N   1 
ATOM   2878  C CA  . ARG B 2  80  ? 118.169 119.962 180.398 1.00 49.17  ? 26  ARG B CA  1 
ATOM   2879  C C   . ARG B 2  80  ? 116.863 119.184 180.349 1.00 51.57  ? 26  ARG B C   1 
ATOM   2880  O O   . ARG B 2  80  ? 116.802 118.151 179.676 1.00 55.89  ? 26  ARG B O   1 
ATOM   2881  C CB  . ARG B 2  80  ? 119.226 119.120 181.117 1.00 48.37  ? 26  ARG B CB  1 
ATOM   2882  C CG  . ARG B 2  80  ? 120.622 119.704 181.068 1.00 49.97  ? 26  ARG B CG  1 
ATOM   2883  C CD  . ARG B 2  80  ? 121.513 119.074 182.119 1.00 51.37  ? 26  ARG B CD  1 
ATOM   2884  N NE  . ARG B 2  80  ? 120.930 119.190 183.449 1.00 54.44  ? 26  ARG B NE  1 
ATOM   2885  C CZ  . ARG B 2  80  ? 121.565 118.901 184.575 1.00 54.21  ? 26  ARG B CZ  1 
ATOM   2886  N NH1 . ARG B 2  80  ? 122.820 118.486 184.573 1.00 53.97  ? 26  ARG B NH1 1 
ATOM   2887  N NH2 . ARG B 2  80  ? 120.925 119.033 185.732 1.00 53.63  ? 26  ARG B NH2 1 
ATOM   2888  N N   . LEU B 2  81  ? 115.822 119.652 181.029 1.00 50.66  ? 27  LEU B N   1 
ATOM   2889  C CA  . LEU B 2  81  ? 114.561 118.935 181.128 1.00 50.81  ? 27  LEU B CA  1 
ATOM   2890  C C   . LEU B 2  81  ? 113.457 119.746 180.471 1.00 54.73  ? 27  LEU B C   1 
ATOM   2891  O O   . LEU B 2  81  ? 113.289 120.932 180.771 1.00 54.97  ? 27  LEU B O   1 
ATOM   2892  C CB  . LEU B 2  81  ? 114.206 118.652 182.587 1.00 49.40  ? 27  LEU B CB  1 
ATOM   2893  C CG  . LEU B 2  81  ? 115.280 117.932 183.400 1.00 49.83  ? 27  LEU B CG  1 
ATOM   2894  C CD1 . LEU B 2  81  ? 114.780 117.661 184.802 1.00 50.17  ? 27  LEU B CD1 1 
ATOM   2895  C CD2 . LEU B 2  81  ? 115.699 116.645 182.721 1.00 51.23  ? 27  LEU B CD2 1 
ATOM   2896  N N   . ARG B 2  82  ? 112.705 119.102 179.585 1.00 53.59  ? 28  ARG B N   1 
ATOM   2897  C CA  . ARG B 2  82  ? 111.557 119.734 178.970 1.00 48.91  ? 28  ARG B CA  1 
ATOM   2898  C C   . ARG B 2  82  ? 110.455 119.921 180.008 1.00 53.92  ? 28  ARG B C   1 
ATOM   2899  O O   . ARG B 2  82  ? 110.472 119.283 181.062 1.00 56.90  ? 28  ARG B O   1 
ATOM   2900  C CB  . ARG B 2  82  ? 111.042 118.884 177.813 1.00 48.38  ? 28  ARG B CB  1 
ATOM   2901  C CG  . ARG B 2  82  ? 110.427 117.568 178.254 1.00 53.21  ? 28  ARG B CG  1 
ATOM   2902  C CD  . ARG B 2  82  ? 109.618 116.929 177.145 1.00 55.72  ? 28  ARG B CD  1 
ATOM   2903  N NE  . ARG B 2  82  ? 109.027 115.666 177.564 1.00 56.45  ? 28  ARG B NE  1 
ATOM   2904  C CZ  . ARG B 2  82  ? 107.879 115.559 178.217 1.00 54.51  ? 28  ARG B CZ  1 
ATOM   2905  N NH1 . ARG B 2  82  ? 107.172 116.624 178.549 1.00 53.66  ? 28  ARG B NH1 1 
ATOM   2906  N NH2 . ARG B 2  82  ? 107.432 114.352 178.549 1.00 53.76  ? 28  ARG B NH2 1 
ATOM   2907  N N   . PRO B 2  83  ? 109.497 120.809 179.745 1.00 51.84  ? 29  PRO B N   1 
ATOM   2908  C CA  . PRO B 2  83  ? 108.335 120.907 180.634 1.00 52.93  ? 29  PRO B CA  1 
ATOM   2909  C C   . PRO B 2  83  ? 107.628 119.566 180.748 1.00 57.28  ? 29  PRO B C   1 
ATOM   2910  O O   . PRO B 2  83  ? 107.474 118.840 179.765 1.00 60.76  ? 29  PRO B O   1 
ATOM   2911  C CB  . PRO B 2  83  ? 107.453 121.951 179.945 1.00 51.54  ? 29  PRO B CB  1 
ATOM   2912  C CG  . PRO B 2  83  ? 108.401 122.771 179.159 1.00 48.19  ? 29  PRO B CG  1 
ATOM   2913  C CD  . PRO B 2  83  ? 109.477 121.845 178.700 1.00 46.44  ? 29  PRO B CD  1 
ATOM   2914  N N   . ASP B 2  84  ? 107.199 119.243 181.968 1.00 56.70  ? 30  ASP B N   1 
ATOM   2915  C CA  . ASP B 2  84  ? 106.559 117.963 182.267 1.00 59.40  ? 30  ASP B CA  1 
ATOM   2916  C C   . ASP B 2  84  ? 107.445 116.792 181.847 1.00 59.38  ? 30  ASP B C   1 
ATOM   2917  O O   . ASP B 2  84  ? 107.013 115.877 181.145 1.00 61.80  ? 30  ASP B O   1 
ATOM   2918  C CB  . ASP B 2  84  ? 105.183 117.866 181.607 1.00 61.95  ? 30  ASP B CB  1 
ATOM   2919  C CG  . ASP B 2  84  ? 104.291 119.032 181.952 1.00 73.57  ? 30  ASP B CG  1 
ATOM   2920  O OD1 . ASP B 2  84  ? 104.730 119.902 182.730 1.00 78.71  ? 30  ASP B OD1 1 
ATOM   2921  O OD2 . ASP B 2  84  ? 103.152 119.081 181.442 1.00 79.27  ? 30  ASP B OD2 1 
ATOM   2922  N N   . PHE B 2  85  ? 108.706 116.835 182.271 1.00 57.52  ? 31  PHE B N   1 
ATOM   2923  C CA  . PHE B 2  85  ? 109.619 115.737 181.987 1.00 55.77  ? 31  PHE B CA  1 
ATOM   2924  C C   . PHE B 2  85  ? 109.119 114.464 182.653 1.00 59.75  ? 31  PHE B C   1 
ATOM   2925  O O   . PHE B 2  85  ? 108.739 114.470 183.827 1.00 63.48  ? 31  PHE B O   1 
ATOM   2926  C CB  . PHE B 2  85  ? 111.026 116.078 182.473 1.00 53.12  ? 31  PHE B CB  1 
ATOM   2927  C CG  . PHE B 2  85  ? 112.065 115.067 182.084 1.00 53.32  ? 31  PHE B CG  1 
ATOM   2928  C CD1 . PHE B 2  85  ? 112.649 115.104 180.831 1.00 54.93  ? 31  PHE B CD1 1 
ATOM   2929  C CD2 . PHE B 2  85  ? 112.464 114.086 182.973 1.00 53.89  ? 31  PHE B CD2 1 
ATOM   2930  C CE1 . PHE B 2  85  ? 113.607 114.178 180.471 1.00 56.65  ? 31  PHE B CE1 1 
ATOM   2931  C CE2 . PHE B 2  85  ? 113.420 113.158 182.617 1.00 52.32  ? 31  PHE B CE2 1 
ATOM   2932  C CZ  . PHE B 2  85  ? 113.992 113.205 181.365 1.00 55.13  ? 31  PHE B CZ  1 
ATOM   2933  N N   . GLY B 2  86  ? 109.114 113.370 181.898 1.00 56.63  ? 32  GLY B N   1 
ATOM   2934  C CA  . GLY B 2  86  ? 108.556 112.136 182.407 1.00 58.34  ? 32  GLY B CA  1 
ATOM   2935  C C   . GLY B 2  86  ? 107.053 112.146 182.544 1.00 63.36  ? 32  GLY B C   1 
ATOM   2936  O O   . GLY B 2  86  ? 106.506 111.352 183.311 1.00 65.02  ? 32  GLY B O   1 
ATOM   2937  N N   . GLY B 2  87  ? 106.368 113.026 181.820 1.00 62.23  ? 33  GLY B N   1 
ATOM   2938  C CA  . GLY B 2  87  ? 104.934 113.135 181.906 1.00 58.37  ? 33  GLY B CA  1 
ATOM   2939  C C   . GLY B 2  87  ? 104.289 113.340 180.552 1.00 62.75  ? 33  GLY B C   1 
ATOM   2940  O O   . GLY B 2  87  ? 104.805 112.904 179.519 1.00 66.11  ? 33  GLY B O   1 
ATOM   2941  N N   . PRO B 2  88  ? 103.135 114.010 180.536 1.00 61.68  ? 34  PRO B N   1 
ATOM   2942  C CA  . PRO B 2  88  ? 102.422 114.204 179.276 1.00 60.14  ? 34  PRO B CA  1 
ATOM   2943  C C   . PRO B 2  88  ? 103.225 115.071 178.325 1.00 62.16  ? 34  PRO B C   1 
ATOM   2944  O O   . PRO B 2  88  ? 104.032 115.910 178.759 1.00 67.21  ? 34  PRO B O   1 
ATOM   2945  C CB  . PRO B 2  88  ? 101.122 114.904 179.710 1.00 58.07  ? 34  PRO B CB  1 
ATOM   2946  C CG  . PRO B 2  88  ? 100.979 114.578 181.154 1.00 58.53  ? 34  PRO B CG  1 
ATOM   2947  C CD  . PRO B 2  88  ? 102.371 114.514 181.687 1.00 58.89  ? 34  PRO B CD  1 
ATOM   2948  N N   . PRO B 2  89  ? 103.049 114.896 177.018 1.00 58.24  ? 35  PRO B N   1 
ATOM   2949  C CA  . PRO B 2  89  ? 103.808 115.704 176.061 1.00 56.17  ? 35  PRO B CA  1 
ATOM   2950  C C   . PRO B 2  89  ? 103.421 117.172 176.124 1.00 57.76  ? 35  PRO B C   1 
ATOM   2951  O O   . PRO B 2  89  ? 102.283 117.529 176.435 1.00 64.87  ? 35  PRO B O   1 
ATOM   2952  C CB  . PRO B 2  89  ? 103.438 115.091 174.708 1.00 52.36  ? 35  PRO B CB  1 
ATOM   2953  C CG  . PRO B 2  89  ? 102.124 114.456 174.935 1.00 56.91  ? 35  PRO B CG  1 
ATOM   2954  C CD  . PRO B 2  89  ? 102.145 113.953 176.344 1.00 57.90  ? 35  PRO B CD  1 
ATOM   2955  N N   . VAL B 2  90  ? 104.391 118.025 175.823 1.00 54.12  ? 36  VAL B N   1 
ATOM   2956  C CA  . VAL B 2  90  ? 104.187 119.468 175.808 1.00 53.51  ? 36  VAL B CA  1 
ATOM   2957  C C   . VAL B 2  90  ? 103.770 119.890 174.406 1.00 55.81  ? 36  VAL B C   1 
ATOM   2958  O O   . VAL B 2  90  ? 104.394 119.494 173.416 1.00 54.64  ? 36  VAL B O   1 
ATOM   2959  C CB  . VAL B 2  90  ? 105.456 120.208 176.264 1.00 47.42  ? 36  VAL B CB  1 
ATOM   2960  C CG1 . VAL B 2  90  ? 106.680 119.650 175.570 1.00 46.91  ? 36  VAL B CG1 1 
ATOM   2961  C CG2 . VAL B 2  90  ? 105.332 121.690 176.000 1.00 48.33  ? 36  VAL B CG2 1 
ATOM   2962  N N   . CYS B 2  91  ? 102.701 120.677 174.318 1.00 54.52  ? 37  CYS B N   1 
ATOM   2963  C CA  . CYS B 2  91  ? 102.168 121.125 173.039 1.00 49.46  ? 37  CYS B CA  1 
ATOM   2964  C C   . CYS B 2  91  ? 102.835 122.429 172.624 1.00 44.78  ? 37  CYS B C   1 
ATOM   2965  O O   . CYS B 2  91  ? 102.913 123.371 173.416 1.00 46.33  ? 37  CYS B O   1 
ATOM   2966  C CB  . CYS B 2  91  ? 100.655 121.314 173.125 1.00 53.62  ? 37  CYS B CB  1 
ATOM   2967  S SG  . CYS B 2  91  ? 99.749  119.832 173.609 1.00 81.07  ? 37  CYS B SG  1 
ATOM   2968  N N   . VAL B 2  92  ? 103.303 122.481 171.382 1.00 43.92  ? 38  VAL B N   1 
ATOM   2969  C CA  . VAL B 2  92  ? 103.970 123.655 170.833 1.00 42.17  ? 38  VAL B CA  1 
ATOM   2970  C C   . VAL B 2  92  ? 103.150 124.150 169.651 1.00 43.28  ? 38  VAL B C   1 
ATOM   2971  O O   . VAL B 2  92  ? 102.914 123.400 168.698 1.00 45.43  ? 38  VAL B O   1 
ATOM   2972  C CB  . VAL B 2  92  ? 105.413 123.343 170.407 1.00 39.89  ? 38  VAL B CB  1 
ATOM   2973  C CG1 . VAL B 2  92  ? 106.089 124.585 169.869 1.00 39.16  ? 38  VAL B CG1 1 
ATOM   2974  C CG2 . VAL B 2  92  ? 106.197 122.776 171.573 1.00 40.72  ? 38  VAL B CG2 1 
ATOM   2975  N N   . GLY B 2  93  ? 102.723 125.404 169.708 1.00 41.49  ? 39  GLY B N   1 
ATOM   2976  C CA  . GLY B 2  93  ? 101.970 126.031 168.630 1.00 40.55  ? 39  GLY B CA  1 
ATOM   2977  C C   . GLY B 2  93  ? 102.870 126.967 167.845 1.00 41.98  ? 39  GLY B C   1 
ATOM   2978  O O   . GLY B 2  93  ? 103.719 127.648 168.422 1.00 46.01  ? 39  GLY B O   1 
ATOM   2979  N N   . MET B 2  94  ? 102.676 127.005 166.530 1.00 40.21  ? 40  MET B N   1 
ATOM   2980  C CA  . MET B 2  94  ? 103.579 127.726 165.648 1.00 41.85  ? 40  MET B CA  1 
ATOM   2981  C C   . MET B 2  94  ? 102.822 128.673 164.730 1.00 41.19  ? 40  MET B C   1 
ATOM   2982  O O   . MET B 2  94  ? 101.787 128.313 164.166 1.00 42.74  ? 40  MET B O   1 
ATOM   2983  C CB  . MET B 2  94  ? 104.412 126.752 164.816 1.00 39.98  ? 40  MET B CB  1 
ATOM   2984  C CG  . MET B 2  94  ? 105.250 125.813 165.655 1.00 42.33  ? 40  MET B CG  1 
ATOM   2985  S SD  . MET B 2  94  ? 106.495 124.933 164.708 1.00 55.23  ? 40  MET B SD  1 
ATOM   2986  C CE  . MET B 2  94  ? 107.273 123.992 166.011 1.00 50.05  ? 40  MET B CE  1 
ATOM   2987  N N   . ASN B 2  95  ? 103.353 129.884 164.588 1.00 43.37  ? 41  ASN B N   1 
ATOM   2988  C CA  . ASN B 2  95  ? 102.913 130.859 163.603 1.00 44.22  ? 41  ASN B CA  1 
ATOM   2989  C C   . ASN B 2  95  ? 104.085 131.219 162.704 1.00 44.87  ? 41  ASN B C   1 
ATOM   2990  O O   . ASN B 2  95  ? 105.237 131.238 163.143 1.00 43.87  ? 41  ASN B O   1 
ATOM   2991  C CB  . ASN B 2  95  ? 102.382 132.142 164.253 1.00 44.86  ? 41  ASN B CB  1 
ATOM   2992  C CG  . ASN B 2  95  ? 101.083 131.935 164.981 1.00 51.43  ? 41  ASN B CG  1 
ATOM   2993  O OD1 . ASN B 2  95  ? 101.062 131.423 166.096 1.00 55.36  ? 41  ASN B OD1 1 
ATOM   2994  N ND2 . ASN B 2  95  ? 99.986  132.349 164.364 1.00 54.03  ? 41  ASN B ND2 1 
ATOM   2995  N N   . ILE B 2  96  ? 103.791 131.502 161.442 1.00 42.85  ? 42  ILE B N   1 
ATOM   2996  C CA  . ILE B 2  96  ? 104.793 131.980 160.501 1.00 40.56  ? 42  ILE B CA  1 
ATOM   2997  C C   . ILE B 2  96  ? 104.247 133.212 159.799 1.00 46.29  ? 42  ILE B C   1 
ATOM   2998  O O   . ILE B 2  96  ? 103.098 133.223 159.348 1.00 51.27  ? 42  ILE B O   1 
ATOM   2999  C CB  . ILE B 2  96  ? 105.190 130.899 159.476 1.00 40.90  ? 42  ILE B CB  1 
ATOM   3000  C CG1 . ILE B 2  96  ? 105.727 129.659 160.186 1.00 41.93  ? 42  ILE B CG1 1 
ATOM   3001  C CG2 . ILE B 2  96  ? 106.239 131.432 158.527 1.00 42.39  ? 42  ILE B CG2 1 
ATOM   3002  C CD1 . ILE B 2  96  ? 106.325 128.642 159.256 1.00 42.16  ? 42  ILE B CD1 1 
ATOM   3003  N N   . ASP B 2  97  ? 105.065 134.255 159.723 1.00 44.97  ? 43  ASP B N   1 
ATOM   3004  C CA  . ASP B 2  97  ? 104.746 135.465 158.971 1.00 44.27  ? 43  ASP B CA  1 
ATOM   3005  C C   . ASP B 2  97  ? 105.818 135.627 157.903 1.00 45.02  ? 43  ASP B C   1 
ATOM   3006  O O   . ASP B 2  97  ? 106.906 136.137 158.180 1.00 45.26  ? 43  ASP B O   1 
ATOM   3007  C CB  . ASP B 2  97  ? 104.676 136.682 159.882 1.00 49.61  ? 43  ASP B CB  1 
ATOM   3008  C CG  . ASP B 2  97  ? 104.336 137.951 159.130 1.00 63.68  ? 43  ASP B CG  1 
ATOM   3009  O OD1 . ASP B 2  97  ? 103.169 138.102 158.715 1.00 71.63  ? 43  ASP B OD1 1 
ATOM   3010  O OD2 . ASP B 2  97  ? 105.236 138.797 158.950 1.00 64.38  ? 43  ASP B OD2 1 
ATOM   3011  N N   . ILE B 2  98  ? 105.511 135.189 156.684 1.00 45.80  ? 44  ILE B N   1 
ATOM   3012  C CA  . ILE B 2  98  ? 106.489 135.215 155.605 1.00 44.41  ? 44  ILE B CA  1 
ATOM   3013  C C   . ILE B 2  98  ? 106.773 136.655 155.204 1.00 47.84  ? 44  ILE B C   1 
ATOM   3014  O O   . ILE B 2  98  ? 105.851 137.451 154.990 1.00 54.09  ? 44  ILE B O   1 
ATOM   3015  C CB  . ILE B 2  98  ? 105.985 134.393 154.413 1.00 44.96  ? 44  ILE B CB  1 
ATOM   3016  C CG1 . ILE B 2  98  ? 105.823 132.931 154.821 1.00 42.61  ? 44  ILE B CG1 1 
ATOM   3017  C CG2 . ILE B 2  98  ? 106.933 134.521 153.250 1.00 46.07  ? 44  ILE B CG2 1 
ATOM   3018  C CD1 . ILE B 2  98  ? 105.391 132.040 153.699 1.00 50.42  ? 44  ILE B CD1 1 
ATOM   3019  N N   . ALA B 2  99  ? 108.055 136.998 155.107 1.00 44.07  ? 45  ALA B N   1 
ATOM   3020  C CA  . ALA B 2  99  ? 108.482 138.337 154.724 1.00 41.06  ? 45  ALA B CA  1 
ATOM   3021  C C   . ALA B 2  99  ? 108.832 138.450 153.249 1.00 44.34  ? 45  ALA B C   1 
ATOM   3022  O O   . ALA B 2  99  ? 108.432 139.418 152.599 1.00 50.67  ? 45  ALA B O   1 
ATOM   3023  C CB  . ALA B 2  99  ? 109.685 138.772 155.564 1.00 37.28  ? 45  ALA B CB  1 
ATOM   3024  N N   . SER B 2  100 ? 109.567 137.486 152.701 1.00 42.50  ? 46  SER B N   1 
ATOM   3025  C CA  . SER B 2  100 ? 109.919 137.525 151.290 1.00 45.25  ? 46  SER B CA  1 
ATOM   3026  C C   . SER B 2  100 ? 110.331 136.136 150.831 1.00 46.03  ? 46  SER B C   1 
ATOM   3027  O O   . SER B 2  100 ? 110.962 135.390 151.580 1.00 48.94  ? 46  SER B O   1 
ATOM   3028  C CB  . SER B 2  100 ? 111.052 138.521 151.021 1.00 48.45  ? 46  SER B CB  1 
ATOM   3029  O OG  . SER B 2  100 ? 112.289 138.038 151.511 1.00 46.48  ? 46  SER B OG  1 
ATOM   3030  N N   . ILE B 2  101 ? 109.962 135.800 149.600 1.00 47.60  ? 47  ILE B N   1 
ATOM   3031  C CA  . ILE B 2  101 ? 110.442 134.608 148.913 1.00 47.71  ? 47  ILE B CA  1 
ATOM   3032  C C   . ILE B 2  101 ? 111.178 135.077 147.670 1.00 51.89  ? 47  ILE B C   1 
ATOM   3033  O O   . ILE B 2  101 ? 110.605 135.790 146.839 1.00 58.43  ? 47  ILE B O   1 
ATOM   3034  C CB  . ILE B 2  101 ? 109.299 133.651 148.544 1.00 45.63  ? 47  ILE B CB  1 
ATOM   3035  C CG1 . ILE B 2  101 ? 108.733 132.986 149.794 1.00 49.60  ? 47  ILE B CG1 1 
ATOM   3036  C CG2 . ILE B 2  101 ? 109.783 132.602 147.567 1.00 42.16  ? 47  ILE B CG2 1 
ATOM   3037  C CD1 . ILE B 2  101 ? 107.673 131.958 149.500 1.00 50.74  ? 47  ILE B CD1 1 
ATOM   3038  N N   . ASP B 2  102 ? 112.440 134.684 147.540 1.00 48.11  ? 48  ASP B N   1 
ATOM   3039  C CA  . ASP B 2  102 ? 113.256 135.159 146.434 1.00 50.00  ? 48  ASP B CA  1 
ATOM   3040  C C   . ASP B 2  102 ? 114.258 134.085 146.043 1.00 48.09  ? 48  ASP B C   1 
ATOM   3041  O O   . ASP B 2  102 ? 114.474 133.111 146.766 1.00 47.70  ? 48  ASP B O   1 
ATOM   3042  C CB  . ASP B 2  102 ? 113.970 136.465 146.790 1.00 56.08  ? 48  ASP B CB  1 
ATOM   3043  C CG  . ASP B 2  102 ? 114.738 136.373 148.089 1.00 62.05  ? 48  ASP B CG  1 
ATOM   3044  O OD1 . ASP B 2  102 ? 114.268 135.672 149.007 1.00 60.70  ? 48  ASP B OD1 1 
ATOM   3045  O OD2 . ASP B 2  102 ? 115.811 137.002 148.195 1.00 66.78  ? 48  ASP B OD2 1 
ATOM   3046  N N   . MET B 2  103 ? 114.857 134.279 144.872 1.00 52.46  ? 49  MET B N   1 
ATOM   3047  C CA  . MET B 2  103 ? 115.875 133.391 144.318 1.00 51.66  ? 49  MET B CA  1 
ATOM   3048  C C   . MET B 2  103 ? 115.366 131.955 144.222 1.00 48.31  ? 49  MET B C   1 
ATOM   3049  O O   . MET B 2  103 ? 115.930 131.024 144.794 1.00 52.23  ? 49  MET B O   1 
ATOM   3050  C CB  . MET B 2  103 ? 117.170 133.462 145.129 1.00 54.32  ? 49  MET B CB  1 
ATOM   3051  C CG  . MET B 2  103 ? 117.871 134.804 145.054 1.00 61.10  ? 49  MET B CG  1 
ATOM   3052  S SD  . MET B 2  103 ? 119.656 134.672 145.268 1.00 99.13  ? 49  MET B SD  1 
ATOM   3053  C CE  . MET B 2  103 ? 119.753 133.912 146.885 1.00 78.54  ? 49  MET B CE  1 
ATOM   3054  N N   . VAL B 2  104 ? 114.278 131.791 143.473 1.00 46.97  ? 50  VAL B N   1 
ATOM   3055  C CA  . VAL B 2  104 ? 113.766 130.465 143.138 1.00 47.34  ? 50  VAL B CA  1 
ATOM   3056  C C   . VAL B 2  104 ? 114.624 129.952 141.987 1.00 52.71  ? 50  VAL B C   1 
ATOM   3057  O O   . VAL B 2  104 ? 114.332 130.207 140.820 1.00 59.99  ? 50  VAL B O   1 
ATOM   3058  C CB  . VAL B 2  104 ? 112.283 130.499 142.769 1.00 45.58  ? 50  VAL B CB  1 
ATOM   3059  C CG1 . VAL B 2  104 ? 111.756 129.091 142.591 1.00 48.55  ? 50  VAL B CG1 1 
ATOM   3060  C CG2 . VAL B 2  104 ? 111.494 131.237 143.831 1.00 43.36  ? 50  VAL B CG2 1 
ATOM   3061  N N   . SER B 2  105 ? 115.689 129.230 142.313 1.00 50.99  ? 51  SER B N   1 
ATOM   3062  C CA  . SER B 2  105 ? 116.711 128.857 141.345 1.00 53.84  ? 51  SER B CA  1 
ATOM   3063  C C   . SER B 2  105 ? 116.446 127.448 140.834 1.00 56.98  ? 51  SER B C   1 
ATOM   3064  O O   . SER B 2  105 ? 116.416 126.495 141.617 1.00 55.78  ? 51  SER B O   1 
ATOM   3065  C CB  . SER B 2  105 ? 118.100 128.949 141.972 1.00 54.71  ? 51  SER B CB  1 
ATOM   3066  O OG  . SER B 2  105 ? 119.109 128.678 141.020 1.00 56.14  ? 51  SER B OG  1 
ATOM   3067  N N   . GLU B 2  106 ? 116.256 127.322 139.521 1.00 58.79  ? 52  GLU B N   1 
ATOM   3068  C CA  . GLU B 2  106 ? 116.059 126.009 138.921 1.00 57.48  ? 52  GLU B CA  1 
ATOM   3069  C C   . GLU B 2  106 ? 117.360 125.227 138.827 1.00 58.85  ? 52  GLU B C   1 
ATOM   3070  O O   . GLU B 2  106 ? 117.341 123.993 138.872 1.00 59.14  ? 52  GLU B O   1 
ATOM   3071  C CB  . GLU B 2  106 ? 115.437 126.148 137.530 1.00 57.79  ? 52  GLU B CB  1 
ATOM   3072  C CG  . GLU B 2  106 ? 114.203 127.029 137.476 1.00 59.99  ? 52  GLU B CG  1 
ATOM   3073  C CD  . GLU B 2  106 ? 114.529 128.475 137.151 1.00 67.69  ? 52  GLU B CD  1 
ATOM   3074  O OE1 . GLU B 2  106 ? 115.508 128.715 136.415 1.00 72.10  ? 52  GLU B OE1 1 
ATOM   3075  O OE2 . GLU B 2  106 ? 113.807 129.374 137.631 1.00 61.72  ? 52  GLU B OE2 1 
ATOM   3076  N N   . VAL B 2  107 ? 118.490 125.921 138.688 1.00 59.99  ? 53  VAL B N   1 
ATOM   3077  C CA  . VAL B 2  107 ? 119.776 125.241 138.576 1.00 61.01  ? 53  VAL B CA  1 
ATOM   3078  C C   . VAL B 2  107 ? 120.146 124.576 139.895 1.00 62.01  ? 53  VAL B C   1 
ATOM   3079  O O   . VAL B 2  107 ? 120.561 123.412 139.928 1.00 66.58  ? 53  VAL B O   1 
ATOM   3080  C CB  . VAL B 2  107 ? 120.861 126.229 138.120 1.00 59.76  ? 53  VAL B CB  1 
ATOM   3081  C CG1 . VAL B 2  107 ? 122.144 125.492 137.792 1.00 63.23  ? 53  VAL B CG1 1 
ATOM   3082  C CG2 . VAL B 2  107 ? 120.375 127.021 136.926 1.00 65.30  ? 53  VAL B CG2 1 
ATOM   3083  N N   . ASN B 2  108 ? 119.999 125.299 141.001 1.00 57.82  ? 54  ASN B N   1 
ATOM   3084  C CA  . ASN B 2  108 ? 120.326 124.764 142.313 1.00 53.75  ? 54  ASN B CA  1 
ATOM   3085  C C   . ASN B 2  108 ? 119.179 123.998 142.953 1.00 56.27  ? 54  ASN B C   1 
ATOM   3086  O O   . ASN B 2  108 ? 119.390 123.359 143.987 1.00 58.80  ? 54  ASN B O   1 
ATOM   3087  C CB  . ASN B 2  108 ? 120.764 125.893 143.247 1.00 53.12  ? 54  ASN B CB  1 
ATOM   3088  C CG  . ASN B 2  108 ? 122.036 126.562 142.787 1.00 59.96  ? 54  ASN B CG  1 
ATOM   3089  O OD1 . ASN B 2  108 ? 122.082 127.776 142.607 1.00 66.46  ? 54  ASN B OD1 1 
ATOM   3090  N ND2 . ASN B 2  108 ? 123.080 125.772 142.591 1.00 62.64  ? 54  ASN B ND2 1 
ATOM   3091  N N   . MET B 2  109 ? 117.985 124.047 142.369 1.00 57.04  ? 55  MET B N   1 
ATOM   3092  C CA  . MET B 2  109 ? 116.809 123.347 142.881 1.00 55.34  ? 55  MET B CA  1 
ATOM   3093  C C   . MET B 2  109 ? 116.531 123.725 144.334 1.00 55.45  ? 55  MET B C   1 
ATOM   3094  O O   . MET B 2  109 ? 116.437 122.876 145.219 1.00 56.80  ? 55  MET B O   1 
ATOM   3095  C CB  . MET B 2  109 ? 116.970 121.833 142.736 1.00 54.41  ? 55  MET B CB  1 
ATOM   3096  C CG  . MET B 2  109 ? 117.131 121.345 141.312 1.00 59.39  ? 55  MET B CG  1 
ATOM   3097  S SD  . MET B 2  109 ? 115.634 121.512 140.333 1.00 72.35  ? 55  MET B SD  1 
ATOM   3098  C CE  . MET B 2  109 ? 116.127 120.653 138.845 1.00 64.24  ? 55  MET B CE  1 
ATOM   3099  N N   . ASP B 2  110 ? 116.398 125.026 144.572 1.00 54.17  ? 56  ASP B N   1 
ATOM   3100  C CA  . ASP B 2  110 ? 116.149 125.525 145.918 1.00 49.07  ? 56  ASP B CA  1 
ATOM   3101  C C   . ASP B 2  110 ? 115.490 126.895 145.825 1.00 49.69  ? 56  ASP B C   1 
ATOM   3102  O O   . ASP B 2  110 ? 115.314 127.450 144.738 1.00 53.13  ? 56  ASP B O   1 
ATOM   3103  C CB  . ASP B 2  110 ? 117.444 125.575 146.735 1.00 50.61  ? 56  ASP B CB  1 
ATOM   3104  C CG  . ASP B 2  110 ? 118.490 126.485 146.126 1.00 58.79  ? 56  ASP B CG  1 
ATOM   3105  O OD1 . ASP B 2  110 ? 118.248 127.053 145.042 1.00 59.89  ? 56  ASP B OD1 1 
ATOM   3106  O OD2 . ASP B 2  110 ? 119.567 126.633 146.735 1.00 61.98  ? 56  ASP B OD2 1 
ATOM   3107  N N   . TYR B 2  111 ? 115.122 127.436 146.984 1.00 45.53  ? 57  TYR B N   1 
ATOM   3108  C CA  . TYR B 2  111 ? 114.587 128.785 147.079 1.00 43.45  ? 57  TYR B CA  1 
ATOM   3109  C C   . TYR B 2  111 ? 114.971 129.358 148.435 1.00 44.32  ? 57  TYR B C   1 
ATOM   3110  O O   . TYR B 2  111 ? 115.272 128.622 149.375 1.00 47.46  ? 57  TYR B O   1 
ATOM   3111  C CB  . TYR B 2  111 ? 113.066 128.809 146.884 1.00 39.46  ? 57  TYR B CB  1 
ATOM   3112  C CG  . TYR B 2  111 ? 112.295 128.082 147.959 1.00 42.70  ? 57  TYR B CG  1 
ATOM   3113  C CD1 . TYR B 2  111 ? 112.143 126.708 147.919 1.00 46.13  ? 57  TYR B CD1 1 
ATOM   3114  C CD2 . TYR B 2  111 ? 111.715 128.773 149.010 1.00 46.67  ? 57  TYR B CD2 1 
ATOM   3115  C CE1 . TYR B 2  111 ? 111.445 126.040 148.900 1.00 47.07  ? 57  TYR B CE1 1 
ATOM   3116  C CE2 . TYR B 2  111 ? 111.012 128.113 149.994 1.00 48.97  ? 57  TYR B CE2 1 
ATOM   3117  C CZ  . TYR B 2  111 ? 110.880 126.748 149.934 1.00 48.13  ? 57  TYR B CZ  1 
ATOM   3118  O OH  . TYR B 2  111 ? 110.180 126.089 150.914 1.00 46.25  ? 57  TYR B OH  1 
ATOM   3119  N N   . THR B 2  112 ? 114.965 130.683 148.524 1.00 44.38  ? 58  THR B N   1 
ATOM   3120  C CA  . THR B 2  112 ? 115.313 131.390 149.748 1.00 42.84  ? 58  THR B CA  1 
ATOM   3121  C C   . THR B 2  112 ? 114.065 132.022 150.345 1.00 42.85  ? 58  THR B C   1 
ATOM   3122  O O   . THR B 2  112 ? 113.278 132.654 149.637 1.00 48.04  ? 58  THR B O   1 
ATOM   3123  C CB  . THR B 2  112 ? 116.369 132.464 149.485 1.00 48.55  ? 58  THR B CB  1 
ATOM   3124  O OG1 . THR B 2  112 ? 117.478 131.883 148.791 1.00 51.58  ? 58  THR B OG1 1 
ATOM   3125  C CG2 . THR B 2  112 ? 116.861 133.048 150.789 1.00 46.35  ? 58  THR B CG2 1 
ATOM   3126  N N   . LEU B 2  113 ? 113.888 131.847 151.651 1.00 40.38  ? 59  LEU B N   1 
ATOM   3127  C CA  . LEU B 2  113 ? 112.685 132.289 152.342 1.00 38.20  ? 59  LEU B CA  1 
ATOM   3128  C C   . LEU B 2  113 ? 113.065 133.019 153.619 1.00 39.01  ? 59  LEU B C   1 
ATOM   3129  O O   . LEU B 2  113 ? 113.883 132.523 154.396 1.00 44.03  ? 59  LEU B O   1 
ATOM   3130  C CB  . LEU B 2  113 ? 111.785 131.091 152.660 1.00 38.79  ? 59  LEU B CB  1 
ATOM   3131  C CG  . LEU B 2  113 ? 110.715 131.223 153.740 1.00 37.97  ? 59  LEU B CG  1 
ATOM   3132  C CD1 . LEU B 2  113 ? 109.588 132.109 153.274 1.00 39.17  ? 59  LEU B CD1 1 
ATOM   3133  C CD2 . LEU B 2  113 ? 110.193 129.853 154.107 1.00 39.68  ? 59  LEU B CD2 1 
ATOM   3134  N N   . THR B 2  114 ? 112.478 134.195 153.828 1.00 37.86  ? 60  THR B N   1 
ATOM   3135  C CA  . THR B 2  114 ? 112.620 134.950 155.066 1.00 35.91  ? 60  THR B CA  1 
ATOM   3136  C C   . THR B 2  114 ? 111.276 134.990 155.776 1.00 38.31  ? 60  THR B C   1 
ATOM   3137  O O   . THR B 2  114 ? 110.242 135.223 155.145 1.00 43.57  ? 60  THR B O   1 
ATOM   3138  C CB  . THR B 2  114 ? 113.108 136.376 154.802 1.00 38.10  ? 60  THR B CB  1 
ATOM   3139  O OG1 . THR B 2  114 ? 114.359 136.335 154.106 1.00 42.76  ? 60  THR B OG1 1 
ATOM   3140  C CG2 . THR B 2  114 ? 113.294 137.125 156.106 1.00 36.97  ? 60  THR B CG2 1 
ATOM   3141  N N   . MET B 2  115 ? 111.285 134.758 157.086 1.00 35.39  ? 61  MET B N   1 
ATOM   3142  C CA  . MET B 2  115 ? 110.040 134.622 157.825 1.00 37.52  ? 61  MET B CA  1 
ATOM   3143  C C   . MET B 2  115 ? 110.250 135.023 159.277 1.00 37.78  ? 61  MET B C   1 
ATOM   3144  O O   . MET B 2  115 ? 111.378 135.136 159.758 1.00 40.05  ? 61  MET B O   1 
ATOM   3145  C CB  . MET B 2  115 ? 109.507 133.191 157.745 1.00 39.20  ? 61  MET B CB  1 
ATOM   3146  C CG  . MET B 2  115 ? 110.467 132.161 158.295 1.00 39.34  ? 61  MET B CG  1 
ATOM   3147  S SD  . MET B 2  115 ? 109.869 130.475 158.161 1.00 49.64  ? 61  MET B SD  1 
ATOM   3148  C CE  . MET B 2  115 ? 111.314 129.586 158.714 1.00 38.69  ? 61  MET B CE  1 
ATOM   3149  N N   . TYR B 2  116 ? 109.137 135.237 159.969 1.00 37.03  ? 62  TYR B N   1 
ATOM   3150  C CA  . TYR B 2  116 ? 109.113 135.514 161.402 1.00 35.89  ? 62  TYR B CA  1 
ATOM   3151  C C   . TYR B 2  116 ? 108.568 134.264 162.087 1.00 39.03  ? 62  TYR B C   1 
ATOM   3152  O O   . TYR B 2  116 ? 107.360 134.112 162.265 1.00 44.56  ? 62  TYR B O   1 
ATOM   3153  C CB  . TYR B 2  116 ? 108.266 136.743 161.716 1.00 37.96  ? 62  TYR B CB  1 
ATOM   3154  C CG  . TYR B 2  116 ? 108.831 138.036 161.181 1.00 39.98  ? 62  TYR B CG  1 
ATOM   3155  C CD1 . TYR B 2  116 ? 108.603 138.425 159.872 1.00 42.10  ? 62  TYR B CD1 1 
ATOM   3156  C CD2 . TYR B 2  116 ? 109.583 138.872 161.987 1.00 36.26  ? 62  TYR B CD2 1 
ATOM   3157  C CE1 . TYR B 2  116 ? 109.113 139.601 159.380 1.00 40.28  ? 62  TYR B CE1 1 
ATOM   3158  C CE2 . TYR B 2  116 ? 110.098 140.051 161.503 1.00 34.77  ? 62  TYR B CE2 1 
ATOM   3159  C CZ  . TYR B 2  116 ? 109.860 140.409 160.200 1.00 37.71  ? 62  TYR B CZ  1 
ATOM   3160  O OH  . TYR B 2  116 ? 110.370 141.585 159.712 1.00 40.29  ? 62  TYR B OH  1 
ATOM   3161  N N   . PHE B 2  117 ? 109.471 133.371 162.474 1.00 36.80  ? 63  PHE B N   1 
ATOM   3162  C CA  . PHE B 2  117 ? 109.090 132.083 163.037 1.00 35.52  ? 63  PHE B CA  1 
ATOM   3163  C C   . PHE B 2  117 ? 108.789 132.238 164.524 1.00 35.77  ? 63  PHE B C   1 
ATOM   3164  O O   . PHE B 2  117 ? 109.631 132.724 165.283 1.00 38.69  ? 63  PHE B O   1 
ATOM   3165  C CB  . PHE B 2  117 ? 110.209 131.072 162.804 1.00 35.38  ? 63  PHE B CB  1 
ATOM   3166  C CG  . PHE B 2  117 ? 109.824 129.661 163.111 1.00 41.29  ? 63  PHE B CG  1 
ATOM   3167  C CD1 . PHE B 2  117 ? 108.957 128.977 162.287 1.00 41.59  ? 63  PHE B CD1 1 
ATOM   3168  C CD2 . PHE B 2  117 ? 110.339 129.014 164.215 1.00 42.58  ? 63  PHE B CD2 1 
ATOM   3169  C CE1 . PHE B 2  117 ? 108.600 127.683 162.564 1.00 40.32  ? 63  PHE B CE1 1 
ATOM   3170  C CE2 . PHE B 2  117 ? 109.985 127.715 164.494 1.00 41.80  ? 63  PHE B CE2 1 
ATOM   3171  C CZ  . PHE B 2  117 ? 109.114 127.051 163.668 1.00 42.67  ? 63  PHE B CZ  1 
ATOM   3172  N N   . GLN B 2  118 ? 107.596 131.818 164.943 1.00 38.16  ? 64  GLN B N   1 
ATOM   3173  C CA  . GLN B 2  118 ? 107.150 131.970 166.321 1.00 40.42  ? 64  GLN B CA  1 
ATOM   3174  C C   . GLN B 2  118 ? 106.695 130.631 166.877 1.00 41.94  ? 64  GLN B C   1 
ATOM   3175  O O   . GLN B 2  118 ? 106.100 129.824 166.161 1.00 46.55  ? 64  GLN B O   1 
ATOM   3176  C CB  . GLN B 2  118 ? 106.006 132.973 166.430 1.00 43.39  ? 64  GLN B CB  1 
ATOM   3177  C CG  . GLN B 2  118 ? 106.398 134.397 166.135 1.00 46.55  ? 64  GLN B CG  1 
ATOM   3178  C CD  . GLN B 2  118 ? 105.219 135.338 166.200 1.00 56.38  ? 64  GLN B CD  1 
ATOM   3179  O OE1 . GLN B 2  118 ? 104.072 134.907 166.301 1.00 57.17  ? 64  GLN B OE1 1 
ATOM   3180  N NE2 . GLN B 2  118 ? 105.494 136.634 166.144 1.00 62.76  ? 64  GLN B NE2 1 
ATOM   3181  N N   . GLN B 2  119 ? 106.972 130.406 168.159 1.00 38.54  ? 65  GLN B N   1 
ATOM   3182  C CA  . GLN B 2  119 ? 106.617 129.169 168.839 1.00 38.96  ? 65  GLN B CA  1 
ATOM   3183  C C   . GLN B 2  119 ? 105.936 129.492 170.159 1.00 39.33  ? 65  GLN B C   1 
ATOM   3184  O O   . GLN B 2  119 ? 106.334 130.422 170.864 1.00 41.84  ? 65  GLN B O   1 
ATOM   3185  C CB  . GLN B 2  119 ? 107.846 128.294 169.073 1.00 41.99  ? 65  GLN B CB  1 
ATOM   3186  C CG  . GLN B 2  119 ? 108.464 127.762 167.796 1.00 43.94  ? 65  GLN B CG  1 
ATOM   3187  C CD  . GLN B 2  119 ? 109.791 127.089 168.032 1.00 45.71  ? 65  GLN B CD  1 
ATOM   3188  O OE1 . GLN B 2  119 ? 109.859 126.019 168.629 1.00 49.02  ? 65  GLN B OE1 1 
ATOM   3189  N NE2 . GLN B 2  119 ? 110.859 127.715 167.567 1.00 41.68  ? 65  GLN B NE2 1 
ATOM   3190  N N   . TYR B 2  120 ? 104.914 128.710 170.487 1.00 41.45  ? 66  TYR B N   1 
ATOM   3191  C CA  A TYR B 2  120 ? 104.067 128.938 171.648 0.50 42.02  ? 66  TYR B CA  1 
ATOM   3192  C CA  B TYR B 2  120 ? 104.082 128.939 171.661 0.50 42.05  ? 66  TYR B CA  1 
ATOM   3193  C C   . TYR B 2  120 ? 104.013 127.665 172.480 1.00 40.58  ? 66  TYR B C   1 
ATOM   3194  O O   . TYR B 2  120 ? 103.706 126.596 171.948 1.00 45.06  ? 66  TYR B O   1 
ATOM   3195  C CB  A TYR B 2  120 ? 102.667 129.343 171.176 0.50 45.90  ? 66  TYR B CB  1 
ATOM   3196  C CB  B TYR B 2  120 ? 102.660 129.357 171.284 0.50 46.08  ? 66  TYR B CB  1 
ATOM   3197  C CG  A TYR B 2  120 ? 101.801 130.076 172.168 0.50 46.37  ? 66  TYR B CG  1 
ATOM   3198  C CG  B TYR B 2  120 ? 102.528 130.688 170.589 0.50 47.38  ? 66  TYR B CG  1 
ATOM   3199  C CD1 A TYR B 2  120 ? 102.080 131.384 172.530 0.50 45.50  ? 66  TYR B CD1 1 
ATOM   3200  C CD1 B TYR B 2  120 ? 102.892 130.839 169.258 0.50 46.78  ? 66  TYR B CD1 1 
ATOM   3201  C CD2 A TYR B 2  120 ? 100.667 129.477 172.697 0.50 46.43  ? 66  TYR B CD2 1 
ATOM   3202  C CD2 B TYR B 2  120 ? 101.999 131.785 171.251 0.50 46.08  ? 66  TYR B CD2 1 
ATOM   3203  C CE1 A TYR B 2  120 ? 101.275 132.062 173.422 0.50 47.89  ? 66  TYR B CE1 1 
ATOM   3204  C CE1 B TYR B 2  120 ? 102.756 132.049 168.614 0.50 46.99  ? 66  TYR B CE1 1 
ATOM   3205  C CE2 A TYR B 2  120 ? 99.855  130.146 173.587 0.50 47.19  ? 66  TYR B CE2 1 
ATOM   3206  C CE2 B TYR B 2  120 ? 101.860 132.999 170.615 0.50 47.25  ? 66  TYR B CE2 1 
ATOM   3207  C CZ  A TYR B 2  120 ? 100.160 131.438 173.943 0.50 48.76  ? 66  TYR B CZ  1 
ATOM   3208  C CZ  B TYR B 2  120 ? 102.237 133.125 169.295 0.50 48.18  ? 66  TYR B CZ  1 
ATOM   3209  O OH  A TYR B 2  120 ? 99.352  132.104 174.834 0.50 49.39  ? 66  TYR B OH  1 
ATOM   3210  O OH  B TYR B 2  120 ? 102.100 134.336 168.657 0.50 50.15  ? 66  TYR B OH  1 
ATOM   3211  N N   . TRP B 2  121 ? 104.292 127.775 173.774 1.00 39.18  ? 67  TRP B N   1 
ATOM   3212  C CA  . TRP B 2  121 ? 104.192 126.617 174.651 1.00 40.86  ? 67  TRP B CA  1 
ATOM   3213  C C   . TRP B 2  121 ? 104.086 127.103 176.085 1.00 42.24  ? 67  TRP B C   1 
ATOM   3214  O O   . TRP B 2  121 ? 104.384 128.259 176.389 1.00 46.93  ? 67  TRP B O   1 
ATOM   3215  C CB  . TRP B 2  121 ? 105.381 125.665 174.484 1.00 40.70  ? 67  TRP B CB  1 
ATOM   3216  C CG  . TRP B 2  121 ? 106.650 126.135 175.106 1.00 40.85  ? 67  TRP B CG  1 
ATOM   3217  C CD1 . TRP B 2  121 ? 107.080 125.883 176.371 1.00 42.97  ? 67  TRP B CD1 1 
ATOM   3218  C CD2 . TRP B 2  121 ? 107.669 126.923 174.486 1.00 40.90  ? 67  TRP B CD2 1 
ATOM   3219  N NE1 . TRP B 2  121 ? 108.298 126.473 176.583 1.00 44.37  ? 67  TRP B NE1 1 
ATOM   3220  C CE2 . TRP B 2  121 ? 108.681 127.119 175.438 1.00 41.83  ? 67  TRP B CE2 1 
ATOM   3221  C CE3 . TRP B 2  121 ? 107.819 127.489 173.219 1.00 38.97  ? 67  TRP B CE3 1 
ATOM   3222  C CZ2 . TRP B 2  121 ? 109.824 127.854 175.165 1.00 41.16  ? 67  TRP B CZ2 1 
ATOM   3223  C CZ3 . TRP B 2  121 ? 108.954 128.215 172.951 1.00 38.00  ? 67  TRP B CZ3 1 
ATOM   3224  C CH2 . TRP B 2  121 ? 109.942 128.394 173.917 1.00 39.53  ? 67  TRP B CH2 1 
ATOM   3225  N N   . ARG B 2  122 ? 103.648 126.208 176.962 1.00 42.60  ? 68  ARG B N   1 
ATOM   3226  C CA  . ARG B 2  122 ? 103.456 126.528 178.368 1.00 46.51  ? 68  ARG B CA  1 
ATOM   3227  C C   . ARG B 2  122 ? 104.483 125.795 179.217 1.00 51.99  ? 68  ARG B C   1 
ATOM   3228  O O   . ARG B 2  122 ? 104.666 124.583 179.073 1.00 55.17  ? 68  ARG B O   1 
ATOM   3229  C CB  . ARG B 2  122 ? 102.046 126.169 178.834 1.00 47.18  ? 68  ARG B CB  1 
ATOM   3230  C CG  . ARG B 2  122 ? 101.824 126.472 180.299 1.00 54.00  ? 68  ARG B CG  1 
ATOM   3231  C CD  . ARG B 2  122 ? 100.415 126.167 180.746 1.00 61.74  ? 68  ARG B CD  1 
ATOM   3232  N NE  . ARG B 2  122 ? 100.258 126.427 182.171 1.00 69.38  ? 68  ARG B NE  1 
ATOM   3233  C CZ  . ARG B 2  122 ? 99.146  126.206 182.856 1.00 77.46  ? 68  ARG B CZ  1 
ATOM   3234  N NH1 . ARG B 2  122 ? 98.061  125.724 182.273 1.00 86.55  ? 68  ARG B NH1 1 
ATOM   3235  N NH2 . ARG B 2  122 ? 99.122  126.472 184.159 1.00 75.26  ? 68  ARG B NH2 1 
ATOM   3236  N N   . ASP B 2  123 ? 105.144 126.535 180.101 1.00 50.35  ? 69  ASP B N   1 
ATOM   3237  C CA  . ASP B 2  123 ? 106.092 125.988 181.063 1.00 46.64  ? 69  ASP B CA  1 
ATOM   3238  C C   . ASP B 2  123 ? 105.642 126.437 182.445 1.00 49.97  ? 69  ASP B C   1 
ATOM   3239  O O   . ASP B 2  123 ? 105.719 127.625 182.769 1.00 54.80  ? 69  ASP B O   1 
ATOM   3240  C CB  . ASP B 2  123 ? 107.511 126.463 180.760 1.00 46.32  ? 69  ASP B CB  1 
ATOM   3241  C CG  . ASP B 2  123 ? 108.565 125.625 181.446 1.00 51.21  ? 69  ASP B CG  1 
ATOM   3242  O OD1 . ASP B 2  123 ? 108.244 124.963 182.452 1.00 50.57  ? 69  ASP B OD1 1 
ATOM   3243  O OD2 . ASP B 2  123 ? 109.721 125.630 180.978 1.00 54.58  ? 69  ASP B OD2 1 
ATOM   3244  N N   . LYS B 2  124 ? 105.168 125.492 183.258 1.00 51.61  ? 70  LYS B N   1 
ATOM   3245  C CA  . LYS B 2  124 ? 104.650 125.840 184.575 1.00 55.31  ? 70  LYS B CA  1 
ATOM   3246  C C   . LYS B 2  124 ? 105.736 126.284 185.543 1.00 55.14  ? 70  LYS B C   1 
ATOM   3247  O O   . LYS B 2  124 ? 105.408 126.791 186.620 1.00 55.95  ? 70  LYS B O   1 
ATOM   3248  C CB  . LYS B 2  124 ? 103.883 124.661 185.171 1.00 61.37  ? 70  LYS B CB  1 
ATOM   3249  C CG  . LYS B 2  124 ? 102.637 124.284 184.393 1.00 70.78  ? 70  LYS B CG  1 
ATOM   3250  C CD  . LYS B 2  124 ? 101.757 123.335 185.184 1.00 78.78  ? 70  LYS B CD  1 
ATOM   3251  C CE  . LYS B 2  124 ? 101.253 123.992 186.459 1.00 85.13  ? 70  LYS B CE  1 
ATOM   3252  N NZ  . LYS B 2  124 ? 100.327 123.111 187.221 1.00 91.24  ? 70  LYS B NZ  1 
ATOM   3253  N N   . ARG B 2  125 ? 107.010 126.097 185.200 1.00 54.27  ? 71  ARG B N   1 
ATOM   3254  C CA  . ARG B 2  125 ? 108.080 126.607 186.046 1.00 53.79  ? 71  ARG B CA  1 
ATOM   3255  C C   . ARG B 2  125 ? 108.223 128.116 185.916 1.00 54.41  ? 71  ARG B C   1 
ATOM   3256  O O   . ARG B 2  125 ? 108.694 128.775 186.847 1.00 58.38  ? 71  ARG B O   1 
ATOM   3257  C CB  . ARG B 2  125 ? 109.399 125.920 185.698 1.00 51.59  ? 71  ARG B CB  1 
ATOM   3258  C CG  . ARG B 2  125 ? 109.426 124.439 186.011 1.00 52.49  ? 71  ARG B CG  1 
ATOM   3259  C CD  . ARG B 2  125 ? 110.695 123.792 185.497 1.00 52.98  ? 71  ARG B CD  1 
ATOM   3260  N NE  . ARG B 2  125 ? 110.710 123.697 184.043 1.00 56.15  ? 71  ARG B NE  1 
ATOM   3261  C CZ  . ARG B 2  125 ? 111.686 123.139 183.342 1.00 53.89  ? 71  ARG B CZ  1 
ATOM   3262  N NH1 . ARG B 2  125 ? 112.750 122.622 183.931 1.00 53.80  ? 71  ARG B NH1 1 
ATOM   3263  N NH2 . ARG B 2  125 ? 111.593 123.100 182.017 1.00 49.96  ? 71  ARG B NH2 1 
ATOM   3264  N N   . LEU B 2  126 ? 107.821 128.679 184.776 1.00 50.81  ? 72  LEU B N   1 
ATOM   3265  C CA  . LEU B 2  126 ? 107.928 130.109 184.522 1.00 50.78  ? 72  LEU B CA  1 
ATOM   3266  C C   . LEU B 2  126 ? 106.658 130.868 184.878 1.00 53.88  ? 72  LEU B C   1 
ATOM   3267  O O   . LEU B 2  126 ? 106.369 131.903 184.267 1.00 54.04  ? 72  LEU B O   1 
ATOM   3268  C CB  . LEU B 2  126 ? 108.300 130.351 183.060 1.00 48.23  ? 72  LEU B CB  1 
ATOM   3269  C CG  . LEU B 2  126 ? 109.628 129.751 182.606 1.00 46.64  ? 72  LEU B CG  1 
ATOM   3270  C CD1 . LEU B 2  126 ? 109.919 130.140 181.174 1.00 44.68  ? 72  LEU B CD1 1 
ATOM   3271  C CD2 . LEU B 2  126 ? 110.755 130.192 183.518 1.00 49.80  ? 72  LEU B CD2 1 
ATOM   3272  N N   . ALA B 2  127 ? 105.891 130.383 185.849 1.00 55.35  ? 73  ALA B N   1 
ATOM   3273  C CA  . ALA B 2  127 ? 104.664 131.044 186.267 1.00 54.95  ? 73  ALA B CA  1 
ATOM   3274  C C   . ALA B 2  127 ? 104.955 131.985 187.427 1.00 58.06  ? 73  ALA B C   1 
ATOM   3275  O O   . ALA B 2  127 ? 105.634 131.607 188.385 1.00 59.60  ? 73  ALA B O   1 
ATOM   3276  C CB  . ALA B 2  127 ? 103.607 130.018 186.673 1.00 51.94  ? 73  ALA B CB  1 
ATOM   3277  N N   . TYR B 2  128 ? 104.440 133.207 187.335 1.00 59.23  ? 74  TYR B N   1 
ATOM   3278  C CA  . TYR B 2  128 ? 104.632 134.212 188.367 1.00 59.30  ? 74  TYR B CA  1 
ATOM   3279  C C   . TYR B 2  128 ? 103.305 134.896 188.651 1.00 63.24  ? 74  TYR B C   1 
ATOM   3280  O O   . TYR B 2  128 ? 102.420 134.946 187.795 1.00 64.99  ? 74  TYR B O   1 
ATOM   3281  C CB  . TYR B 2  128 ? 105.685 135.248 187.955 1.00 57.23  ? 74  TYR B CB  1 
ATOM   3282  C CG  . TYR B 2  128 ? 105.342 136.007 186.696 1.00 58.63  ? 74  TYR B CG  1 
ATOM   3283  C CD1 . TYR B 2  128 ? 105.704 135.521 185.450 1.00 58.32  ? 74  TYR B CD1 1 
ATOM   3284  C CD2 . TYR B 2  128 ? 104.658 137.210 186.754 1.00 62.00  ? 74  TYR B CD2 1 
ATOM   3285  C CE1 . TYR B 2  128 ? 105.394 136.210 184.300 1.00 56.11  ? 74  TYR B CE1 1 
ATOM   3286  C CE2 . TYR B 2  128 ? 104.342 137.903 185.609 1.00 62.75  ? 74  TYR B CE2 1 
ATOM   3287  C CZ  . TYR B 2  128 ? 104.713 137.400 184.386 1.00 59.22  ? 74  TYR B CZ  1 
ATOM   3288  O OH  . TYR B 2  128 ? 104.399 138.093 183.243 1.00 59.66  ? 74  TYR B OH  1 
ATOM   3289  N N   . SER B 2  129 ? 103.178 135.430 189.862 1.00 65.71  ? 75  SER B N   1 
ATOM   3290  C CA  . SER B 2  129 ? 101.946 136.060 190.308 1.00 69.24  ? 75  SER B CA  1 
ATOM   3291  C C   . SER B 2  129 ? 102.256 137.398 190.961 1.00 71.02  ? 75  SER B C   1 
ATOM   3292  O O   . SER B 2  129 ? 103.356 137.630 191.465 1.00 68.89  ? 75  SER B O   1 
ATOM   3293  C CB  . SER B 2  129 ? 101.185 135.161 191.288 1.00 74.04  ? 75  SER B CB  1 
ATOM   3294  O OG  . SER B 2  129 ? 102.010 134.788 192.377 1.00 70.71  ? 75  SER B OG  1 
ATOM   3295  N N   . GLY B 2  130 ? 101.260 138.281 190.948 1.00 73.75  ? 76  GLY B N   1 
ATOM   3296  C CA  . GLY B 2  130 ? 101.399 139.608 191.502 1.00 76.25  ? 76  GLY B CA  1 
ATOM   3297  C C   . GLY B 2  130 ? 101.863 140.666 190.526 1.00 76.75  ? 76  GLY B C   1 
ATOM   3298  O O   . GLY B 2  130 ? 101.884 141.849 190.886 1.00 79.08  ? 76  GLY B O   1 
ATOM   3299  N N   . ILE B 2  131 ? 102.239 140.285 189.314 1.00 75.14  ? 77  ILE B N   1 
ATOM   3300  C CA  . ILE B 2  131 ? 102.656 141.217 188.277 1.00 73.44  ? 77  ILE B CA  1 
ATOM   3301  C C   . ILE B 2  131 ? 101.702 141.074 187.099 1.00 75.52  ? 77  ILE B C   1 
ATOM   3302  O O   . ILE B 2  131 ? 101.789 140.118 186.329 1.00 76.52  ? 77  ILE B O   1 
ATOM   3303  C CB  . ILE B 2  131 ? 104.112 140.968 187.845 1.00 72.76  ? 77  ILE B CB  1 
ATOM   3304  C CG1 . ILE B 2  131 ? 105.056 141.147 189.032 1.00 70.57  ? 77  ILE B CG1 1 
ATOM   3305  C CG2 . ILE B 2  131 ? 104.498 141.900 186.709 1.00 69.74  ? 77  ILE B CG2 1 
ATOM   3306  C CD1 . ILE B 2  131 ? 106.499 140.859 188.705 1.00 69.35  ? 77  ILE B CD1 1 
ATOM   3307  N N   . PRO B 2  132 ? 100.765 142.001 186.933 1.00 75.93  ? 78  PRO B N   1 
ATOM   3308  C CA  . PRO B 2  132 ? 99.820  141.931 185.806 1.00 74.94  ? 78  PRO B CA  1 
ATOM   3309  C C   . PRO B 2  132 ? 100.420 142.469 184.510 1.00 73.42  ? 78  PRO B C   1 
ATOM   3310  O O   . PRO B 2  132 ? 99.918  143.418 183.904 1.00 74.55  ? 78  PRO B O   1 
ATOM   3311  C CB  . PRO B 2  132 ? 98.651  142.783 186.312 1.00 75.28  ? 78  PRO B CB  1 
ATOM   3312  C CG  . PRO B 2  132 ? 99.306  143.812 187.160 1.00 77.12  ? 78  PRO B CG  1 
ATOM   3313  C CD  . PRO B 2  132 ? 100.465 143.126 187.836 1.00 75.45  ? 78  PRO B CD  1 
ATOM   3314  N N   . LEU B 2  133 ? 101.515 141.853 184.075 1.00 71.25  ? 79  LEU B N   1 
ATOM   3315  C CA  . LEU B 2  133 ? 102.213 142.280 182.873 1.00 68.34  ? 79  LEU B CA  1 
ATOM   3316  C C   . LEU B 2  133 ? 102.695 141.062 182.103 1.00 66.82  ? 79  LEU B C   1 
ATOM   3317  O O   . LEU B 2  133 ? 102.936 139.998 182.678 1.00 65.12  ? 79  LEU B O   1 
ATOM   3318  C CB  . LEU B 2  133 ? 103.410 143.180 183.200 1.00 70.15  ? 79  LEU B CB  1 
ATOM   3319  C CG  . LEU B 2  133 ? 103.142 144.507 183.907 1.00 72.87  ? 79  LEU B CG  1 
ATOM   3320  C CD1 . LEU B 2  133 ? 104.444 145.102 184.401 1.00 68.98  ? 79  LEU B CD1 1 
ATOM   3321  C CD2 . LEU B 2  133 ? 102.432 145.468 182.977 1.00 71.81  ? 79  LEU B CD2 1 
ATOM   3322  N N   . ASN B 2  134 ? 102.830 141.231 180.792 1.00 66.18  ? 80  ASN B N   1 
ATOM   3323  C CA  . ASN B 2  134 ? 103.464 140.231 179.937 1.00 60.34  ? 80  ASN B CA  1 
ATOM   3324  C C   . ASN B 2  134 ? 104.926 140.634 179.802 1.00 60.81  ? 80  ASN B C   1 
ATOM   3325  O O   . ASN B 2  134 ? 105.292 141.454 178.961 1.00 65.45  ? 80  ASN B O   1 
ATOM   3326  C CB  . ASN B 2  134 ? 102.766 140.149 178.587 1.00 62.50  ? 80  ASN B CB  1 
ATOM   3327  C CG  . ASN B 2  134 ? 101.398 139.506 178.674 1.00 67.22  ? 80  ASN B CG  1 
ATOM   3328  O OD1 . ASN B 2  134 ? 101.164 138.628 179.500 1.00 62.75  ? 80  ASN B OD1 1 
ATOM   3329  N ND2 . ASN B 2  134 ? 100.485 139.941 177.816 1.00 74.62  ? 80  ASN B ND2 1 
ATOM   3330  N N   . LEU B 2  135 ? 105.771 140.056 180.649 1.00 54.34  ? 81  LEU B N   1 
ATOM   3331  C CA  . LEU B 2  135 ? 107.165 140.471 180.717 1.00 48.97  ? 81  LEU B CA  1 
ATOM   3332  C C   . LEU B 2  135 ? 107.894 140.137 179.426 1.00 47.28  ? 81  LEU B C   1 
ATOM   3333  O O   . LEU B 2  135 ? 107.994 138.969 179.044 1.00 49.36  ? 81  LEU B O   1 
ATOM   3334  C CB  . LEU B 2  135 ? 107.856 139.797 181.900 1.00 45.07  ? 81  LEU B CB  1 
ATOM   3335  C CG  . LEU B 2  135 ? 107.351 140.173 183.290 1.00 48.65  ? 81  LEU B CG  1 
ATOM   3336  C CD1 . LEU B 2  135 ? 108.114 139.410 184.353 1.00 49.86  ? 81  LEU B CD1 1 
ATOM   3337  C CD2 . LEU B 2  135 ? 107.472 141.666 183.509 1.00 50.61  ? 81  LEU B CD2 1 
ATOM   3338  N N   . THR B 2  136 ? 108.403 141.165 178.756 1.00 45.77  ? 82  THR B N   1 
ATOM   3339  C CA  . THR B 2  136 ? 109.300 140.994 177.621 1.00 44.66  ? 82  THR B CA  1 
ATOM   3340  C C   . THR B 2  136 ? 110.724 141.130 178.139 1.00 49.00  ? 82  THR B C   1 
ATOM   3341  O O   . THR B 2  136 ? 111.166 142.232 178.476 1.00 54.36  ? 82  THR B O   1 
ATOM   3342  C CB  . THR B 2  136 ? 109.022 142.012 176.520 1.00 43.61  ? 82  THR B CB  1 
ATOM   3343  O OG1 . THR B 2  136 ? 107.650 141.928 176.120 1.00 48.57  ? 82  THR B OG1 1 
ATOM   3344  C CG2 . THR B 2  136 ? 109.905 141.731 175.321 1.00 37.61  ? 82  THR B CG2 1 
ATOM   3345  N N   . LEU B 2  137 ? 111.431 140.014 178.218 1.00 45.36  ? 83  LEU B N   1 
ATOM   3346  C CA  . LEU B 2  137 ? 112.799 140.013 178.701 1.00 46.86  ? 83  LEU B CA  1 
ATOM   3347  C C   . LEU B 2  137 ? 113.770 140.150 177.536 1.00 49.62  ? 83  LEU B C   1 
ATOM   3348  O O   . LEU B 2  137 ? 113.415 139.957 176.372 1.00 50.44  ? 83  LEU B O   1 
ATOM   3349  C CB  . LEU B 2  137 ? 113.087 138.735 179.485 1.00 48.22  ? 83  LEU B CB  1 
ATOM   3350  C CG  . LEU B 2  137 ? 112.080 138.407 180.586 1.00 46.38  ? 83  LEU B CG  1 
ATOM   3351  C CD1 . LEU B 2  137 ? 112.489 137.145 181.317 1.00 44.68  ? 83  LEU B CD1 1 
ATOM   3352  C CD2 . LEU B 2  137 ? 111.944 139.569 181.551 1.00 43.38  ? 83  LEU B CD2 1 
ATOM   3353  N N   . ASP B 2  138 ? 115.007 140.505 177.866 1.00 48.75  ? 84  ASP B N   1 
ATOM   3354  C CA  . ASP B 2  138 ? 116.042 140.608 176.850 1.00 50.55  ? 84  ASP B CA  1 
ATOM   3355  C C   . ASP B 2  138 ? 116.270 139.247 176.209 1.00 52.35  ? 84  ASP B C   1 
ATOM   3356  O O   . ASP B 2  138 ? 116.195 138.212 176.874 1.00 52.66  ? 84  ASP B O   1 
ATOM   3357  C CB  . ASP B 2  138 ? 117.336 141.132 177.470 1.00 53.82  ? 84  ASP B CB  1 
ATOM   3358  C CG  . ASP B 2  138 ? 118.360 141.523 176.432 1.00 59.50  ? 84  ASP B CG  1 
ATOM   3359  O OD1 . ASP B 2  138 ? 118.111 142.495 175.690 1.00 59.64  ? 84  ASP B OD1 1 
ATOM   3360  O OD2 . ASP B 2  138 ? 119.416 140.863 176.360 1.00 61.04  ? 84  ASP B OD2 1 
ATOM   3361  N N   . ASN B 2  139 ? 116.542 139.250 174.904 1.00 53.07  ? 85  ASN B N   1 
ATOM   3362  C CA  . ASN B 2  139 ? 116.624 137.996 174.165 1.00 51.81  ? 85  ASN B CA  1 
ATOM   3363  C C   . ASN B 2  139 ? 117.742 137.095 174.668 1.00 53.29  ? 85  ASN B C   1 
ATOM   3364  O O   . ASN B 2  139 ? 117.717 135.891 174.400 1.00 56.66  ? 85  ASN B O   1 
ATOM   3365  C CB  . ASN B 2  139 ? 116.810 138.271 172.675 1.00 48.11  ? 85  ASN B CB  1 
ATOM   3366  C CG  . ASN B 2  139 ? 118.140 138.910 172.365 1.00 49.27  ? 85  ASN B CG  1 
ATOM   3367  O OD1 . ASN B 2  139 ? 119.133 138.224 172.144 1.00 49.57  ? 85  ASN B OD1 1 
ATOM   3368  N ND2 . ASN B 2  139 ? 118.169 140.234 172.349 1.00 51.93  ? 85  ASN B ND2 1 
ATOM   3369  N N   . ARG B 2  140 ? 118.718 137.642 175.391 1.00 53.69  ? 86  ARG B N   1 
ATOM   3370  C CA  . ARG B 2  140 ? 119.797 136.820 175.921 1.00 54.51  ? 86  ARG B CA  1 
ATOM   3371  C C   . ARG B 2  140 ? 119.331 135.873 177.016 1.00 53.40  ? 86  ARG B C   1 
ATOM   3372  O O   . ARG B 2  140 ? 120.083 134.966 177.383 1.00 54.49  ? 86  ARG B O   1 
ATOM   3373  C CB  . ARG B 2  140 ? 120.923 137.703 176.452 1.00 57.68  ? 86  ARG B CB  1 
ATOM   3374  C CG  . ARG B 2  140 ? 120.676 138.256 177.843 1.00 61.57  ? 86  ARG B CG  1 
ATOM   3375  C CD  . ARG B 2  140 ? 121.870 139.056 178.323 1.00 64.68  ? 86  ARG B CD  1 
ATOM   3376  N NE  . ARG B 2  140 ? 122.081 140.242 177.505 1.00 70.26  ? 86  ARG B NE  1 
ATOM   3377  C CZ  . ARG B 2  140 ? 123.183 140.977 177.520 1.00 74.42  ? 86  ARG B CZ  1 
ATOM   3378  N NH1 . ARG B 2  140 ? 124.216 140.658 178.282 1.00 74.81  ? 86  ARG B NH1 1 
ATOM   3379  N NH2 . ARG B 2  140 ? 123.252 142.058 176.750 1.00 77.66  ? 86  ARG B NH2 1 
ATOM   3380  N N   . VAL B 2  141 ? 118.122 136.061 177.552 1.00 52.43  ? 87  VAL B N   1 
ATOM   3381  C CA  . VAL B 2  141 ? 117.587 135.127 178.539 1.00 51.94  ? 87  VAL B CA  1 
ATOM   3382  C C   . VAL B 2  141 ? 117.112 133.832 177.905 1.00 51.53  ? 87  VAL B C   1 
ATOM   3383  O O   . VAL B 2  141 ? 116.864 132.856 178.622 1.00 54.04  ? 87  VAL B O   1 
ATOM   3384  C CB  . VAL B 2  141 ? 116.433 135.765 179.334 1.00 49.77  ? 87  VAL B CB  1 
ATOM   3385  C CG1 . VAL B 2  141 ? 115.132 135.654 178.567 1.00 49.29  ? 87  VAL B CG1 1 
ATOM   3386  C CG2 . VAL B 2  141 ? 116.305 135.125 180.700 1.00 49.71  ? 87  VAL B CG2 1 
ATOM   3387  N N   . ALA B 2  142 ? 116.982 133.792 176.577 1.00 49.22  ? 88  ALA B N   1 
ATOM   3388  C CA  . ALA B 2  142 ? 116.553 132.568 175.913 1.00 49.30  ? 88  ALA B CA  1 
ATOM   3389  C C   . ALA B 2  142 ? 117.571 131.452 176.084 1.00 52.77  ? 88  ALA B C   1 
ATOM   3390  O O   . ALA B 2  142 ? 117.209 130.272 176.052 1.00 56.17  ? 88  ALA B O   1 
ATOM   3391  C CB  . ALA B 2  142 ? 116.306 132.834 174.430 1.00 47.93  ? 88  ALA B CB  1 
ATOM   3392  N N   . ASP B 2  143 ? 118.845 131.801 176.266 1.00 54.60  ? 89  ASP B N   1 
ATOM   3393  C CA  . ASP B 2  143 ? 119.882 130.803 176.489 1.00 57.52  ? 89  ASP B CA  1 
ATOM   3394  C C   . ASP B 2  143 ? 119.782 130.147 177.857 1.00 56.91  ? 89  ASP B C   1 
ATOM   3395  O O   . ASP B 2  143 ? 120.444 129.130 178.084 1.00 58.52  ? 89  ASP B O   1 
ATOM   3396  C CB  . ASP B 2  143 ? 121.263 131.434 176.322 1.00 61.36  ? 89  ASP B CB  1 
ATOM   3397  C CG  . ASP B 2  143 ? 121.507 131.934 174.916 1.00 69.31  ? 89  ASP B CG  1 
ATOM   3398  O OD1 . ASP B 2  143 ? 120.683 131.633 174.029 1.00 69.12  ? 89  ASP B OD1 1 
ATOM   3399  O OD2 . ASP B 2  143 ? 122.518 132.632 174.696 1.00 73.19  ? 89  ASP B OD2 1 
ATOM   3400  N N   . GLN B 2  144 ? 118.988 130.700 178.768 1.00 56.22  ? 90  GLN B N   1 
ATOM   3401  C CA  . GLN B 2  144 ? 118.807 130.134 180.095 1.00 55.53  ? 90  GLN B CA  1 
ATOM   3402  C C   . GLN B 2  144 ? 117.480 129.409 180.257 1.00 55.68  ? 90  GLN B C   1 
ATOM   3403  O O   . GLN B 2  144 ? 117.171 128.953 181.361 1.00 58.64  ? 90  GLN B O   1 
ATOM   3404  C CB  . GLN B 2  144 ? 118.926 131.235 181.150 1.00 54.66  ? 90  GLN B CB  1 
ATOM   3405  C CG  . GLN B 2  144 ? 120.191 132.058 181.029 1.00 59.48  ? 90  GLN B CG  1 
ATOM   3406  C CD  . GLN B 2  144 ? 120.235 133.202 182.014 1.00 63.54  ? 90  GLN B CD  1 
ATOM   3407  O OE1 . GLN B 2  144 ? 120.209 132.996 183.226 1.00 66.02  ? 90  GLN B OE1 1 
ATOM   3408  N NE2 . GLN B 2  144 ? 120.296 134.422 181.498 1.00 57.84  ? 90  GLN B NE2 1 
ATOM   3409  N N   . LEU B 2  145 ? 116.693 129.289 179.193 1.00 52.44  ? 91  LEU B N   1 
ATOM   3410  C CA  . LEU B 2  145 ? 115.387 128.655 179.240 1.00 51.34  ? 91  LEU B CA  1 
ATOM   3411  C C   . LEU B 2  145 ? 115.327 127.512 178.239 1.00 54.04  ? 91  LEU B C   1 
ATOM   3412  O O   . LEU B 2  145 ? 116.074 127.475 177.259 1.00 54.85  ? 91  LEU B O   1 
ATOM   3413  C CB  . LEU B 2  145 ? 114.266 129.655 178.937 1.00 47.10  ? 91  LEU B CB  1 
ATOM   3414  C CG  . LEU B 2  145 ? 114.073 130.803 179.920 1.00 45.73  ? 91  LEU B CG  1 
ATOM   3415  C CD1 . LEU B 2  145 ? 112.894 131.652 179.499 1.00 42.60  ? 91  LEU B CD1 1 
ATOM   3416  C CD2 . LEU B 2  145 ? 113.871 130.259 181.313 1.00 46.51  ? 91  LEU B CD2 1 
ATOM   3417  N N   . TRP B 2  146 ? 114.424 126.573 178.498 1.00 50.00  ? 92  TRP B N   1 
ATOM   3418  C CA  . TRP B 2  146 ? 114.218 125.471 177.572 1.00 44.13  ? 92  TRP B CA  1 
ATOM   3419  C C   . TRP B 2  146 ? 113.446 125.953 176.353 1.00 44.32  ? 92  TRP B C   1 
ATOM   3420  O O   . TRP B 2  146 ? 112.414 126.615 176.481 1.00 43.88  ? 92  TRP B O   1 
ATOM   3421  C CB  . TRP B 2  146 ? 113.467 124.334 178.260 1.00 43.19  ? 92  TRP B CB  1 
ATOM   3422  C CG  . TRP B 2  146 ? 113.259 123.142 177.385 1.00 45.53  ? 92  TRP B CG  1 
ATOM   3423  C CD1 . TRP B 2  146 ? 114.073 122.059 177.275 1.00 45.44  ? 92  TRP B CD1 1 
ATOM   3424  C CD2 . TRP B 2  146 ? 112.161 122.910 176.497 1.00 45.86  ? 92  TRP B CD2 1 
ATOM   3425  N NE1 . TRP B 2  146 ? 113.555 121.166 176.373 1.00 46.24  ? 92  TRP B NE1 1 
ATOM   3426  C CE2 . TRP B 2  146 ? 112.379 121.666 175.882 1.00 46.62  ? 92  TRP B CE2 1 
ATOM   3427  C CE3 . TRP B 2  146 ? 111.016 123.635 176.161 1.00 44.45  ? 92  TRP B CE3 1 
ATOM   3428  C CZ2 . TRP B 2  146 ? 111.496 121.132 174.951 1.00 47.04  ? 92  TRP B CZ2 1 
ATOM   3429  C CZ3 . TRP B 2  146 ? 110.142 123.102 175.240 1.00 42.88  ? 92  TRP B CZ3 1 
ATOM   3430  C CH2 . TRP B 2  146 ? 110.384 121.864 174.647 1.00 45.42  ? 92  TRP B CH2 1 
ATOM   3431  N N   . VAL B 2  147 ? 113.949 125.623 175.169 1.00 44.44  ? 93  VAL B N   1 
ATOM   3432  C CA  . VAL B 2  147 ? 113.255 125.931 173.923 1.00 41.41  ? 93  VAL B CA  1 
ATOM   3433  C C   . VAL B 2  147 ? 113.179 124.653 173.099 1.00 44.45  ? 93  VAL B C   1 
ATOM   3434  O O   . VAL B 2  147 ? 114.069 123.797 173.206 1.00 44.64  ? 93  VAL B O   1 
ATOM   3435  C CB  . VAL B 2  147 ? 113.954 127.059 173.150 1.00 38.69  ? 93  VAL B CB  1 
ATOM   3436  C CG1 . VAL B 2  147 ? 113.902 128.351 173.937 1.00 38.79  ? 93  VAL B CG1 1 
ATOM   3437  C CG2 . VAL B 2  147 ? 115.387 126.684 172.845 1.00 42.80  ? 93  VAL B CG2 1 
ATOM   3438  N N   . PRO B 2  148 ? 112.141 124.468 172.288 1.00 42.56  ? 94  PRO B N   1 
ATOM   3439  C CA  . PRO B 2  148 ? 112.051 123.254 171.474 1.00 41.14  ? 94  PRO B CA  1 
ATOM   3440  C C   . PRO B 2  148 ? 113.162 123.183 170.440 1.00 44.60  ? 94  PRO B C   1 
ATOM   3441  O O   . PRO B 2  148 ? 113.647 124.199 169.939 1.00 47.34  ? 94  PRO B O   1 
ATOM   3442  C CB  . PRO B 2  148 ? 110.679 123.379 170.804 1.00 39.12  ? 94  PRO B CB  1 
ATOM   3443  C CG  . PRO B 2  148 ? 109.919 124.303 171.672 1.00 37.72  ? 94  PRO B CG  1 
ATOM   3444  C CD  . PRO B 2  148 ? 110.917 125.277 172.197 1.00 40.90  ? 94  PRO B CD  1 
ATOM   3445  N N   . ASP B 2  149 ? 113.561 121.955 170.121 1.00 41.64  ? 95  ASP B N   1 
ATOM   3446  C CA  . ASP B 2  149 ? 114.626 121.711 169.149 1.00 40.61  ? 95  ASP B CA  1 
ATOM   3447  C C   . ASP B 2  149 ? 114.041 121.554 167.744 1.00 40.80  ? 95  ASP B C   1 
ATOM   3448  O O   . ASP B 2  149 ? 114.221 120.549 167.063 1.00 42.44  ? 95  ASP B O   1 
ATOM   3449  C CB  . ASP B 2  149 ? 115.437 120.489 169.558 1.00 43.78  ? 95  ASP B CB  1 
ATOM   3450  C CG  . ASP B 2  149 ? 114.572 119.276 169.802 1.00 48.98  ? 95  ASP B CG  1 
ATOM   3451  O OD1 . ASP B 2  149 ? 113.349 119.448 169.981 1.00 46.24  ? 95  ASP B OD1 1 
ATOM   3452  O OD2 . ASP B 2  149 ? 115.111 118.150 169.817 1.00 51.93  ? 95  ASP B OD2 1 
ATOM   3453  N N   . THR B 2  150 ? 113.323 122.587 167.321 1.00 40.71  ? 96  THR B N   1 
ATOM   3454  C CA  . THR B 2  150 ? 112.700 122.583 166.007 1.00 36.91  ? 96  THR B CA  1 
ATOM   3455  C C   . THR B 2  150 ? 113.751 122.752 164.917 1.00 38.69  ? 96  THR B C   1 
ATOM   3456  O O   . THR B 2  150 ? 114.646 123.593 165.021 1.00 50.47  ? 96  THR B O   1 
ATOM   3457  C CB  . THR B 2  150 ? 111.664 123.700 165.919 1.00 38.13  ? 96  THR B CB  1 
ATOM   3458  O OG1 . THR B 2  150 ? 110.699 123.539 166.964 1.00 39.21  ? 96  THR B OG1 1 
ATOM   3459  C CG2 . THR B 2  150 ? 110.958 123.666 164.588 1.00 36.46  ? 96  THR B CG2 1 
ATOM   3460  N N   . TYR B 2  151 ? 113.642 121.945 163.865 1.00 31.07  ? 97  TYR B N   1 
ATOM   3461  C CA  . TYR B 2  151 ? 114.551 122.035 162.734 1.00 31.82  ? 97  TYR B CA  1 
ATOM   3462  C C   . TYR B 2  151 ? 113.762 121.865 161.446 1.00 34.32  ? 97  TYR B C   1 
ATOM   3463  O O   . TYR B 2  151 ? 112.636 121.365 161.447 1.00 37.80  ? 97  TYR B O   1 
ATOM   3464  C CB  . TYR B 2  151 ? 115.673 120.990 162.820 1.00 35.31  ? 97  TYR B CB  1 
ATOM   3465  C CG  . TYR B 2  151 ? 115.265 119.598 162.408 1.00 36.07  ? 97  TYR B CG  1 
ATOM   3466  C CD1 . TYR B 2  151 ? 114.473 118.818 163.228 1.00 36.12  ? 97  TYR B CD1 1 
ATOM   3467  C CD2 . TYR B 2  151 ? 115.682 119.061 161.200 1.00 34.50  ? 97  TYR B CD2 1 
ATOM   3468  C CE1 . TYR B 2  151 ? 114.096 117.551 162.854 1.00 36.20  ? 97  TYR B CE1 1 
ATOM   3469  C CE2 . TYR B 2  151 ? 115.313 117.793 160.822 1.00 31.93  ? 97  TYR B CE2 1 
ATOM   3470  C CZ  . TYR B 2  151 ? 114.521 117.043 161.653 1.00 35.28  ? 97  TYR B CZ  1 
ATOM   3471  O OH  . TYR B 2  151 ? 114.147 115.776 161.281 1.00 38.40  ? 97  TYR B OH  1 
ATOM   3472  N N   . PHE B 2  152 ? 114.358 122.306 160.344 1.00 33.02  ? 98  PHE B N   1 
ATOM   3473  C CA  . PHE B 2  152 ? 113.753 122.201 159.024 1.00 31.46  ? 98  PHE B CA  1 
ATOM   3474  C C   . PHE B 2  152 ? 114.494 121.133 158.233 1.00 34.20  ? 98  PHE B C   1 
ATOM   3475  O O   . PHE B 2  152 ? 115.684 121.286 157.947 1.00 40.49  ? 98  PHE B O   1 
ATOM   3476  C CB  . PHE B 2  152 ? 113.789 123.545 158.301 1.00 34.04  ? 98  PHE B CB  1 
ATOM   3477  C CG  . PHE B 2  152 ? 113.337 124.693 159.151 1.00 37.74  ? 98  PHE B CG  1 
ATOM   3478  C CD1 . PHE B 2  152 ? 112.004 124.844 159.480 1.00 36.18  ? 98  PHE B CD1 1 
ATOM   3479  C CD2 . PHE B 2  152 ? 114.246 125.613 159.634 1.00 39.84  ? 98  PHE B CD2 1 
ATOM   3480  C CE1 . PHE B 2  152 ? 111.589 125.890 160.269 1.00 35.44  ? 98  PHE B CE1 1 
ATOM   3481  C CE2 . PHE B 2  152 ? 113.834 126.661 160.423 1.00 34.96  ? 98  PHE B CE2 1 
ATOM   3482  C CZ  . PHE B 2  152 ? 112.505 126.799 160.740 1.00 35.74  ? 98  PHE B CZ  1 
ATOM   3483  N N   . LEU B 2  153 ? 113.788 120.056 157.884 1.00 32.44  ? 99  LEU B N   1 
ATOM   3484  C CA  . LEU B 2  153 ? 114.449 118.895 157.296 1.00 34.01  ? 99  LEU B CA  1 
ATOM   3485  C C   . LEU B 2  153 ? 115.050 119.212 155.934 1.00 35.08  ? 99  LEU B C   1 
ATOM   3486  O O   . LEU B 2  153 ? 116.181 118.810 155.643 1.00 39.42  ? 99  LEU B O   1 
ATOM   3487  C CB  . LEU B 2  153 ? 113.470 117.729 157.183 1.00 36.76  ? 99  LEU B CB  1 
ATOM   3488  C CG  . LEU B 2  153 ? 114.074 116.480 156.540 1.00 36.61  ? 99  LEU B CG  1 
ATOM   3489  C CD1 . LEU B 2  153 ? 115.112 115.857 157.454 1.00 40.20  ? 99  LEU B CD1 1 
ATOM   3490  C CD2 . LEU B 2  153 ? 113.003 115.474 156.181 1.00 38.61  ? 99  LEU B CD2 1 
ATOM   3491  N N   . ASN B 2  154 ? 114.316 119.925 155.081 1.00 35.99  ? 100 ASN B N   1 
ATOM   3492  C CA  . ASN B 2  154 ? 114.792 120.240 153.740 1.00 36.16  ? 100 ASN B CA  1 
ATOM   3493  C C   . ASN B 2  154 ? 115.572 121.545 153.688 1.00 36.92  ? 100 ASN B C   1 
ATOM   3494  O O   . ASN B 2  154 ? 115.650 122.176 152.628 1.00 40.02  ? 100 ASN B O   1 
ATOM   3495  C CB  . ASN B 2  154 ? 113.622 120.277 152.758 1.00 38.01  ? 100 ASN B CB  1 
ATOM   3496  C CG  . ASN B 2  154 ? 112.611 121.342 153.098 1.00 40.35  ? 100 ASN B CG  1 
ATOM   3497  O OD1 . ASN B 2  154 ? 112.446 121.705 154.259 1.00 43.10  ? 100 ASN B OD1 1 
ATOM   3498  N ND2 . ASN B 2  154 ? 111.922 121.846 152.087 1.00 37.84  ? 100 ASN B ND2 1 
ATOM   3499  N N   . ASP B 2  155 ? 116.157 121.959 154.806 1.00 37.42  ? 101 ASP B N   1 
ATOM   3500  C CA  . ASP B 2  155 ? 116.897 123.208 154.892 1.00 36.58  ? 101 ASP B CA  1 
ATOM   3501  C C   . ASP B 2  155 ? 118.355 122.976 154.522 1.00 39.49  ? 101 ASP B C   1 
ATOM   3502  O O   . ASP B 2  155 ? 119.015 122.102 155.090 1.00 45.03  ? 101 ASP B O   1 
ATOM   3503  C CB  . ASP B 2  155 ? 116.784 123.783 156.304 1.00 39.45  ? 101 ASP B CB  1 
ATOM   3504  C CG  . ASP B 2  155 ? 117.786 124.877 156.573 1.00 44.39  ? 101 ASP B CG  1 
ATOM   3505  O OD1 . ASP B 2  155 ? 117.850 125.832 155.777 1.00 48.11  ? 101 ASP B OD1 1 
ATOM   3506  O OD2 . ASP B 2  155 ? 118.496 124.791 157.594 1.00 45.04  ? 101 ASP B OD2 1 
ATOM   3507  N N   . LYS B 2  156 ? 118.854 123.762 153.570 1.00 37.13  ? 102 LYS B N   1 
ATOM   3508  C CA  . LYS B 2  156 ? 120.225 123.640 153.091 1.00 36.30  ? 102 LYS B CA  1 
ATOM   3509  C C   . LYS B 2  156 ? 121.179 124.618 153.756 1.00 39.56  ? 102 LYS B C   1 
ATOM   3510  O O   . LYS B 2  156 ? 122.321 124.257 154.048 1.00 45.38  ? 102 LYS B O   1 
ATOM   3511  C CB  . LYS B 2  156 ? 120.272 123.840 151.574 1.00 33.90  ? 102 LYS B CB  1 
ATOM   3512  C CG  . LYS B 2  156 ? 119.542 122.767 150.795 1.00 39.05  ? 102 LYS B CG  1 
ATOM   3513  C CD  . LYS B 2  156 ? 119.369 123.157 149.343 1.00 43.36  ? 102 LYS B CD  1 
ATOM   3514  C CE  . LYS B 2  156 ? 120.698 123.366 148.659 1.00 44.64  ? 102 LYS B CE  1 
ATOM   3515  N NZ  . LYS B 2  156 ? 120.515 123.678 147.219 1.00 45.49  ? 102 LYS B NZ  1 
ATOM   3516  N N   . LYS B 2  157 ? 120.736 125.847 154.003 1.00 38.32  ? 103 LYS B N   1 
ATOM   3517  C CA  . LYS B 2  157 ? 121.580 126.859 154.632 1.00 37.74  ? 103 LYS B CA  1 
ATOM   3518  C C   . LYS B 2  157 ? 120.674 127.923 155.225 1.00 40.13  ? 103 LYS B C   1 
ATOM   3519  O O   . LYS B 2  157 ? 119.870 128.517 154.502 1.00 42.08  ? 103 LYS B O   1 
ATOM   3520  C CB  . LYS B 2  157 ? 122.542 127.468 153.619 1.00 39.15  ? 103 LYS B CB  1 
ATOM   3521  C CG  . LYS B 2  157 ? 123.464 128.519 154.189 1.00 45.15  ? 103 LYS B CG  1 
ATOM   3522  C CD  . LYS B 2  157 ? 124.424 129.024 153.135 1.00 54.53  ? 103 LYS B CD  1 
ATOM   3523  C CE  . LYS B 2  157 ? 125.374 130.056 153.708 1.00 65.14  ? 103 LYS B CE  1 
ATOM   3524  N NZ  . LYS B 2  157 ? 126.333 130.548 152.682 1.00 69.25  ? 103 LYS B NZ  1 
ATOM   3525  N N   . SER B 2  158 ? 120.799 128.167 156.526 1.00 39.21  ? 104 SER B N   1 
ATOM   3526  C CA  . SER B 2  158 ? 119.931 129.122 157.194 1.00 38.99  ? 104 SER B CA  1 
ATOM   3527  C C   . SER B 2  158 ? 120.696 129.817 158.307 1.00 39.34  ? 104 SER B C   1 
ATOM   3528  O O   . SER B 2  158 ? 121.706 129.315 158.802 1.00 42.97  ? 104 SER B O   1 
ATOM   3529  C CB  . SER B 2  158 ? 118.682 128.441 157.756 1.00 39.49  ? 104 SER B CB  1 
ATOM   3530  O OG  . SER B 2  158 ? 119.033 127.421 158.667 1.00 47.22  ? 104 SER B OG  1 
ATOM   3531  N N   . PHE B 2  159 ? 120.197 130.988 158.695 1.00 36.55  ? 105 PHE B N   1 
ATOM   3532  C CA  . PHE B 2  159 ? 120.782 131.748 159.786 1.00 37.64  ? 105 PHE B CA  1 
ATOM   3533  C C   . PHE B 2  159 ? 119.714 132.640 160.396 1.00 35.96  ? 105 PHE B C   1 
ATOM   3534  O O   . PHE B 2  159 ? 118.694 132.934 159.773 1.00 36.49  ? 105 PHE B O   1 
ATOM   3535  C CB  . PHE B 2  159 ? 121.981 132.583 159.320 1.00 37.02  ? 105 PHE B CB  1 
ATOM   3536  C CG  . PHE B 2  159 ? 121.641 133.627 158.293 1.00 39.01  ? 105 PHE B CG  1 
ATOM   3537  C CD1 . PHE B 2  159 ? 121.513 133.290 156.958 1.00 39.61  ? 105 PHE B CD1 1 
ATOM   3538  C CD2 . PHE B 2  159 ? 121.475 134.949 158.659 1.00 38.31  ? 105 PHE B CD2 1 
ATOM   3539  C CE1 . PHE B 2  159 ? 121.208 134.246 156.016 1.00 37.62  ? 105 PHE B CE1 1 
ATOM   3540  C CE2 . PHE B 2  159 ? 121.171 135.908 157.719 1.00 36.93  ? 105 PHE B CE2 1 
ATOM   3541  C CZ  . PHE B 2  159 ? 121.038 135.556 156.397 1.00 35.51  ? 105 PHE B CZ  1 
ATOM   3542  N N   . VAL B 2  160 ? 119.958 133.053 161.633 1.00 34.27  ? 106 VAL B N   1 
ATOM   3543  C CA  . VAL B 2  160 ? 119.123 134.025 162.327 1.00 32.32  ? 106 VAL B CA  1 
ATOM   3544  C C   . VAL B 2  160 ? 119.827 135.370 162.259 1.00 37.94  ? 106 VAL B C   1 
ATOM   3545  O O   . VAL B 2  160 ? 121.024 135.466 162.553 1.00 45.35  ? 106 VAL B O   1 
ATOM   3546  C CB  . VAL B 2  160 ? 118.867 133.605 163.783 1.00 29.58  ? 106 VAL B CB  1 
ATOM   3547  C CG1 . VAL B 2  160 ? 118.117 134.688 164.526 1.00 29.36  ? 106 VAL B CG1 1 
ATOM   3548  C CG2 . VAL B 2  160 ? 118.087 132.312 163.822 1.00 30.91  ? 106 VAL B CG2 1 
ATOM   3549  N N   . HIS B 2  161 ? 119.096 136.404 161.852 1.00 32.53  ? 107 HIS B N   1 
ATOM   3550  C CA  . HIS B 2  161 ? 119.697 137.716 161.670 1.00 34.03  ? 107 HIS B CA  1 
ATOM   3551  C C   . HIS B 2  161 ? 120.214 138.257 162.998 1.00 37.32  ? 107 HIS B C   1 
ATOM   3552  O O   . HIS B 2  161 ? 119.660 137.981 164.064 1.00 35.94  ? 107 HIS B O   1 
ATOM   3553  C CB  . HIS B 2  161 ? 118.681 138.675 161.055 1.00 35.35  ? 107 HIS B CB  1 
ATOM   3554  C CG  . HIS B 2  161 ? 118.241 138.285 159.679 1.00 34.98  ? 107 HIS B CG  1 
ATOM   3555  N ND1 . HIS B 2  161 ? 118.472 139.072 158.573 1.00 37.92  ? 107 HIS B ND1 1 
ATOM   3556  C CD2 . HIS B 2  161 ? 117.595 137.186 159.228 1.00 32.43  ? 107 HIS B CD2 1 
ATOM   3557  C CE1 . HIS B 2  161 ? 117.979 138.478 157.502 1.00 34.69  ? 107 HIS B CE1 1 
ATOM   3558  N NE2 . HIS B 2  161 ? 117.443 137.331 157.872 1.00 31.10  ? 107 HIS B NE2 1 
ATOM   3559  N N   . GLY B 2  162 ? 121.298 139.026 162.929 1.00 36.82  ? 108 GLY B N   1 
ATOM   3560  C CA  . GLY B 2  162 ? 121.964 139.469 164.138 1.00 37.35  ? 108 GLY B CA  1 
ATOM   3561  C C   . GLY B 2  162 ? 122.319 140.940 164.207 1.00 38.66  ? 108 GLY B C   1 
ATOM   3562  O O   . GLY B 2  162 ? 123.312 141.307 164.838 1.00 42.66  ? 108 GLY B O   1 
ATOM   3563  N N   . VAL B 2  163 ? 121.517 141.795 163.579 1.00 37.36  ? 109 VAL B N   1 
ATOM   3564  C CA  . VAL B 2  163 ? 121.707 143.241 163.622 1.00 35.32  ? 109 VAL B CA  1 
ATOM   3565  C C   . VAL B 2  163 ? 120.389 143.883 164.030 1.00 36.59  ? 109 VAL B C   1 
ATOM   3566  O O   . VAL B 2  163 ? 119.345 143.578 163.445 1.00 38.34  ? 109 VAL B O   1 
ATOM   3567  C CB  . VAL B 2  163 ? 122.193 143.791 162.267 1.00 31.66  ? 109 VAL B CB  1 
ATOM   3568  C CG1 . VAL B 2  163 ? 121.911 145.272 162.150 1.00 30.06  ? 109 VAL B CG1 1 
ATOM   3569  C CG2 . VAL B 2  163 ? 123.671 143.534 162.107 1.00 32.70  ? 109 VAL B CG2 1 
ATOM   3570  N N   . THR B 2  164 ? 120.431 144.768 165.025 1.00 35.71  ? 110 THR B N   1 
ATOM   3571  C CA  . THR B 2  164 ? 121.662 145.176 165.701 1.00 34.50  ? 110 THR B CA  1 
ATOM   3572  C C   . THR B 2  164 ? 122.056 144.199 166.799 1.00 37.86  ? 110 THR B C   1 
ATOM   3573  O O   . THR B 2  164 ? 123.218 144.120 167.189 1.00 42.90  ? 110 THR B O   1 
ATOM   3574  C CB  . THR B 2  164 ? 121.522 146.577 166.305 1.00 31.70  ? 110 THR B CB  1 
ATOM   3575  O OG1 . THR B 2  164 ? 120.514 146.563 167.320 1.00 35.47  ? 110 THR B OG1 1 
ATOM   3576  C CG2 . THR B 2  164 ? 121.133 147.573 165.235 1.00 29.74  ? 110 THR B CG2 1 
ATOM   3577  N N   . VAL B 2  165 ? 121.070 143.464 167.302 1.00 35.70  ? 111 VAL B N   1 
ATOM   3578  C CA  . VAL B 2  165 ? 121.310 142.341 168.197 1.00 36.87  ? 111 VAL B CA  1 
ATOM   3579  C C   . VAL B 2  165 ? 120.697 141.121 167.532 1.00 39.09  ? 111 VAL B C   1 
ATOM   3580  O O   . VAL B 2  165 ? 120.189 141.212 166.410 1.00 40.43  ? 111 VAL B O   1 
ATOM   3581  C CB  . VAL B 2  165 ? 120.719 142.580 169.597 1.00 33.42  ? 111 VAL B CB  1 
ATOM   3582  C CG1 . VAL B 2  165 ? 121.242 143.878 170.176 1.00 32.51  ? 111 VAL B CG1 1 
ATOM   3583  C CG2 . VAL B 2  165 ? 119.210 142.593 169.535 1.00 32.00  ? 111 VAL B CG2 1 
ATOM   3584  N N   . LYS B 2  166 ? 120.744 139.974 168.200 1.00 38.03  ? 112 LYS B N   1 
ATOM   3585  C CA  . LYS B 2  166 ? 120.147 138.774 167.632 1.00 35.77  ? 112 LYS B CA  1 
ATOM   3586  C C   . LYS B 2  166 ? 118.639 138.952 167.519 1.00 40.24  ? 112 LYS B C   1 
ATOM   3587  O O   . LYS B 2  166 ? 117.974 139.340 168.483 1.00 41.91  ? 112 LYS B O   1 
ATOM   3588  C CB  . LYS B 2  166 ? 120.485 137.558 168.489 1.00 38.50  ? 112 LYS B CB  1 
ATOM   3589  C CG  . LYS B 2  166 ? 120.294 136.240 167.771 1.00 41.83  ? 112 LYS B CG  1 
ATOM   3590  C CD  . LYS B 2  166 ? 121.012 135.111 168.483 1.00 50.39  ? 112 LYS B CD  1 
ATOM   3591  C CE  . LYS B 2  166 ? 120.916 133.819 167.689 1.00 52.34  ? 112 LYS B CE  1 
ATOM   3592  N NZ  . LYS B 2  166 ? 121.743 132.734 168.281 1.00 60.24  ? 112 LYS B NZ  1 
ATOM   3593  N N   . ASN B 2  167 ? 118.100 138.670 166.333 1.00 38.22  ? 113 ASN B N   1 
ATOM   3594  C CA  . ASN B 2  167 ? 116.679 138.863 166.041 1.00 32.43  ? 113 ASN B CA  1 
ATOM   3595  C C   . ASN B 2  167 ? 115.883 137.764 166.737 1.00 33.83  ? 113 ASN B C   1 
ATOM   3596  O O   . ASN B 2  167 ? 115.476 136.766 166.140 1.00 32.15  ? 113 ASN B O   1 
ATOM   3597  C CB  . ASN B 2  167 ? 116.438 138.856 164.538 1.00 31.67  ? 113 ASN B CB  1 
ATOM   3598  C CG  . ASN B 2  167 ? 116.869 140.140 163.866 1.00 32.60  ? 113 ASN B CG  1 
ATOM   3599  O OD1 . ASN B 2  167 ? 116.226 140.604 162.931 1.00 35.94  ? 113 ASN B OD1 1 
ATOM   3600  N ND2 . ASN B 2  167 ? 117.954 140.727 164.344 1.00 31.75  ? 113 ASN B ND2 1 
ATOM   3601  N N   . ARG B 2  168 ? 115.646 137.965 168.029 1.00 35.74  ? 114 ARG B N   1 
ATOM   3602  C CA  . ARG B 2  168 ? 115.028 136.948 168.864 1.00 35.95  ? 114 ARG B CA  1 
ATOM   3603  C C   . ARG B 2  168 ? 114.162 137.627 169.915 1.00 39.35  ? 114 ARG B C   1 
ATOM   3604  O O   . ARG B 2  168 ? 114.509 138.700 170.411 1.00 43.93  ? 114 ARG B O   1 
ATOM   3605  C CB  . ARG B 2  168 ? 116.102 136.072 169.514 1.00 36.93  ? 114 ARG B CB  1 
ATOM   3606  C CG  . ARG B 2  168 ? 115.586 135.003 170.440 1.00 42.04  ? 114 ARG B CG  1 
ATOM   3607  C CD  . ARG B 2  168 ? 116.715 134.087 170.863 1.00 45.57  ? 114 ARG B CD  1 
ATOM   3608  N NE  . ARG B 2  168 ? 117.888 134.834 171.297 1.00 49.36  ? 114 ARG B NE  1 
ATOM   3609  C CZ  . ARG B 2  168 ? 119.000 134.277 171.756 1.00 51.37  ? 114 ARG B CZ  1 
ATOM   3610  N NH1 . ARG B 2  168 ? 119.125 132.965 171.851 1.00 49.75  ? 114 ARG B NH1 1 
ATOM   3611  N NH2 . ARG B 2  168 ? 120.008 135.057 172.132 1.00 52.00  ? 114 ARG B NH2 1 
ATOM   3612  N N   . MET B 2  169 ? 113.036 137.000 170.246 1.00 36.81  ? 115 MET B N   1 
ATOM   3613  C CA  . MET B 2  169 ? 112.096 137.535 171.221 1.00 34.84  ? 115 MET B CA  1 
ATOM   3614  C C   . MET B 2  169 ? 111.740 136.469 172.243 1.00 38.02  ? 115 MET B C   1 
ATOM   3615  O O   . MET B 2  169 ? 111.527 135.307 171.890 1.00 40.14  ? 115 MET B O   1 
ATOM   3616  C CB  . MET B 2  169 ? 110.817 138.042 170.547 1.00 32.21  ? 115 MET B CB  1 
ATOM   3617  C CG  . MET B 2  169 ? 109.697 138.360 171.520 1.00 35.80  ? 115 MET B CG  1 
ATOM   3618  S SD  . MET B 2  169 ? 108.176 138.899 170.731 1.00 59.55  ? 115 MET B SD  1 
ATOM   3619  C CE  . MET B 2  169 ? 107.884 137.550 169.598 1.00 46.95  ? 115 MET B CE  1 
ATOM   3620  N N   . ILE B 2  170 ? 111.688 136.868 173.511 1.00 40.82  ? 116 ILE B N   1 
ATOM   3621  C CA  . ILE B 2  170 ? 111.183 136.036 174.595 1.00 38.87  ? 116 ILE B CA  1 
ATOM   3622  C C   . ILE B 2  170 ? 110.204 136.869 175.408 1.00 42.27  ? 116 ILE B C   1 
ATOM   3623  O O   . ILE B 2  170 ? 110.547 137.963 175.866 1.00 51.09  ? 116 ILE B O   1 
ATOM   3624  C CB  . ILE B 2  170 ? 112.319 135.503 175.489 1.00 36.85  ? 116 ILE B CB  1 
ATOM   3625  C CG1 . ILE B 2  170 ? 112.933 134.252 174.871 1.00 41.11  ? 116 ILE B CG1 1 
ATOM   3626  C CG2 . ILE B 2  170 ? 111.804 135.186 176.877 1.00 41.85  ? 116 ILE B CG2 1 
ATOM   3627  C CD1 . ILE B 2  170 ? 112.034 133.045 174.938 1.00 39.78  ? 116 ILE B CD1 1 
ATOM   3628  N N   . ARG B 2  171 ? 108.987 136.357 175.581 1.00 37.33  ? 117 ARG B N   1 
ATOM   3629  C CA  . ARG B 2  171 ? 107.942 137.068 176.308 1.00 37.81  ? 117 ARG B CA  1 
ATOM   3630  C C   . ARG B 2  171 ? 107.218 136.086 177.210 1.00 41.73  ? 117 ARG B C   1 
ATOM   3631  O O   . ARG B 2  171 ? 106.586 135.148 176.720 1.00 46.50  ? 117 ARG B O   1 
ATOM   3632  C CB  . ARG B 2  171 ? 106.960 137.732 175.344 1.00 40.55  ? 117 ARG B CB  1 
ATOM   3633  C CG  . ARG B 2  171 ? 105.792 138.420 176.015 1.00 44.13  ? 117 ARG B CG  1 
ATOM   3634  C CD  . ARG B 2  171 ? 104.866 139.019 174.980 1.00 45.59  ? 117 ARG B CD  1 
ATOM   3635  N NE  . ARG B 2  171 ? 105.566 139.969 174.126 1.00 45.51  ? 117 ARG B NE  1 
ATOM   3636  C CZ  . ARG B 2  171 ? 105.066 140.486 173.015 1.00 48.78  ? 117 ARG B CZ  1 
ATOM   3637  N NH1 . ARG B 2  171 ? 103.861 140.160 172.582 1.00 52.22  ? 117 ARG B NH1 1 
ATOM   3638  N NH2 . ARG B 2  171 ? 105.794 141.351 172.318 1.00 49.22  ? 117 ARG B NH2 1 
ATOM   3639  N N   . LEU B 2  172 ? 107.302 136.299 178.518 1.00 40.59  ? 118 LEU B N   1 
ATOM   3640  C CA  . LEU B 2  172 ? 106.635 135.432 179.474 1.00 41.23  ? 118 LEU B CA  1 
ATOM   3641  C C   . LEU B 2  172 ? 105.242 135.959 179.789 1.00 48.69  ? 118 LEU B C   1 
ATOM   3642  O O   . LEU B 2  172 ? 104.938 137.137 179.602 1.00 55.48  ? 118 LEU B O   1 
ATOM   3643  C CB  . LEU B 2  172 ? 107.444 135.312 180.764 1.00 42.74  ? 118 LEU B CB  1 
ATOM   3644  C CG  . LEU B 2  172 ? 108.925 134.965 180.634 1.00 43.86  ? 118 LEU B CG  1 
ATOM   3645  C CD1 . LEU B 2  172 ? 109.521 134.698 182.001 1.00 40.91  ? 118 LEU B CD1 1 
ATOM   3646  C CD2 . LEU B 2  172 ? 109.116 133.772 179.724 1.00 43.97  ? 118 LEU B CD2 1 
ATOM   3647  N N   . HIS B 2  173 ? 104.397 135.067 180.279 1.00 49.17  ? 119 HIS B N   1 
ATOM   3648  C CA  . HIS B 2  173 ? 103.024 135.366 180.648 1.00 50.45  ? 119 HIS B CA  1 
ATOM   3649  C C   . HIS B 2  173 ? 102.774 134.861 182.059 1.00 52.63  ? 119 HIS B C   1 
ATOM   3650  O O   . HIS B 2  173 ? 103.458 133.946 182.527 1.00 53.79  ? 119 HIS B O   1 
ATOM   3651  C CB  . HIS B 2  173 ? 102.037 134.724 179.663 1.00 48.83  ? 119 HIS B CB  1 
ATOM   3652  C CG  . HIS B 2  173 ? 102.140 135.262 178.271 1.00 51.54  ? 119 HIS B CG  1 
ATOM   3653  N ND1 . HIS B 2  173 ? 103.202 134.983 177.441 1.00 48.95  ? 119 HIS B ND1 1 
ATOM   3654  C CD2 . HIS B 2  173 ? 101.314 136.069 177.565 1.00 58.34  ? 119 HIS B CD2 1 
ATOM   3655  C CE1 . HIS B 2  173 ? 103.024 135.589 176.281 1.00 51.23  ? 119 HIS B CE1 1 
ATOM   3656  N NE2 . HIS B 2  173 ? 101.887 136.257 176.331 1.00 57.07  ? 119 HIS B NE2 1 
ATOM   3657  N N   . PRO B 2  174 ? 101.803 135.444 182.769 1.00 55.41  ? 120 PRO B N   1 
ATOM   3658  C CA  . PRO B 2  174 ? 101.650 135.120 184.197 1.00 55.60  ? 120 PRO B CA  1 
ATOM   3659  C C   . PRO B 2  174 ? 101.406 133.649 184.486 1.00 57.15  ? 120 PRO B C   1 
ATOM   3660  O O   . PRO B 2  174 ? 101.823 133.165 185.544 1.00 58.94  ? 120 PRO B O   1 
ATOM   3661  C CB  . PRO B 2  174 ? 100.451 135.979 184.619 1.00 56.38  ? 120 PRO B CB  1 
ATOM   3662  C CG  . PRO B 2  174 ? 100.433 137.096 183.650 1.00 57.66  ? 120 PRO B CG  1 
ATOM   3663  C CD  . PRO B 2  174 ? 100.877 136.509 182.350 1.00 58.74  ? 120 PRO B CD  1 
ATOM   3664  N N   . ASP B 2  175 ? 100.746 132.919 183.592 1.00 58.41  ? 121 ASP B N   1 
ATOM   3665  C CA  . ASP B 2  175 ? 100.434 131.519 183.842 1.00 56.51  ? 121 ASP B CA  1 
ATOM   3666  C C   . ASP B 2  175 ? 101.545 130.574 183.407 1.00 59.07  ? 121 ASP B C   1 
ATOM   3667  O O   . ASP B 2  175 ? 101.377 129.356 183.509 1.00 61.47  ? 121 ASP B O   1 
ATOM   3668  C CB  . ASP B 2  175 ? 99.127  131.132 183.145 1.00 56.97  ? 121 ASP B CB  1 
ATOM   3669  C CG  . ASP B 2  175 ? 99.269  131.050 181.643 1.00 57.25  ? 121 ASP B CG  1 
ATOM   3670  O OD1 . ASP B 2  175 ? 100.042 131.842 181.071 1.00 56.01  ? 121 ASP B OD1 1 
ATOM   3671  O OD2 . ASP B 2  175 ? 98.608  130.187 181.032 1.00 61.74  ? 121 ASP B OD2 1 
ATOM   3672  N N   . GLY B 2  176 ? 102.671 131.101 182.932 1.00 55.41  ? 122 GLY B N   1 
ATOM   3673  C CA  . GLY B 2  176 ? 103.786 130.288 182.492 1.00 49.59  ? 122 GLY B CA  1 
ATOM   3674  C C   . GLY B 2  176 ? 103.936 130.174 180.995 1.00 47.54  ? 122 GLY B C   1 
ATOM   3675  O O   . GLY B 2  176 ? 104.916 129.579 180.536 1.00 52.95  ? 122 GLY B O   1 
ATOM   3676  N N   . THR B 2  177 ? 103.007 130.720 180.219 1.00 46.04  ? 123 THR B N   1 
ATOM   3677  C CA  . THR B 2  177 ? 103.089 130.619 178.770 1.00 46.35  ? 123 THR B CA  1 
ATOM   3678  C C   . THR B 2  177 ? 104.281 131.405 178.243 1.00 45.46  ? 123 THR B C   1 
ATOM   3679  O O   . THR B 2  177 ? 104.566 132.514 178.699 1.00 51.79  ? 123 THR B O   1 
ATOM   3680  C CB  . THR B 2  177 ? 101.804 131.133 178.135 1.00 47.60  ? 123 THR B CB  1 
ATOM   3681  O OG1 . THR B 2  177 ? 100.682 130.683 178.902 1.00 53.46  ? 123 THR B OG1 1 
ATOM   3682  C CG2 . THR B 2  177 ? 101.677 130.603 176.733 1.00 44.67  ? 123 THR B CG2 1 
ATOM   3683  N N   . VAL B 2  178 ? 104.976 130.827 177.269 1.00 39.65  ? 124 VAL B N   1 
ATOM   3684  C CA  . VAL B 2  178 ? 106.186 131.407 176.701 1.00 39.86  ? 124 VAL B CA  1 
ATOM   3685  C C   . VAL B 2  178 ? 105.955 131.645 175.218 1.00 43.85  ? 124 VAL B C   1 
ATOM   3686  O O   . VAL B 2  178 ? 105.402 130.784 174.527 1.00 49.11  ? 124 VAL B O   1 
ATOM   3687  C CB  . VAL B 2  178 ? 107.409 130.498 176.917 1.00 40.13  ? 124 VAL B CB  1 
ATOM   3688  C CG1 . VAL B 2  178 ? 108.657 131.147 176.348 1.00 40.53  ? 124 VAL B CG1 1 
ATOM   3689  C CG2 . VAL B 2  178 ? 107.588 130.192 178.386 1.00 39.39  ? 124 VAL B CG2 1 
ATOM   3690  N N   . LEU B 2  179 ? 106.362 132.815 174.738 1.00 42.48  ? 125 LEU B N   1 
ATOM   3691  C CA  . LEU B 2  179 ? 106.330 133.150 173.321 1.00 38.93  ? 125 LEU B CA  1 
ATOM   3692  C C   . LEU B 2  179 ? 107.757 133.406 172.864 1.00 38.30  ? 125 LEU B C   1 
ATOM   3693  O O   . LEU B 2  179 ? 108.447 134.259 173.428 1.00 44.79  ? 125 LEU B O   1 
ATOM   3694  C CB  . LEU B 2  179 ? 105.441 134.368 173.065 1.00 39.28  ? 125 LEU B CB  1 
ATOM   3695  C CG  . LEU B 2  179 ? 105.457 134.976 171.666 1.00 40.56  ? 125 LEU B CG  1 
ATOM   3696  C CD1 . LEU B 2  179 ? 105.283 133.911 170.608 1.00 40.47  ? 125 LEU B CD1 1 
ATOM   3697  C CD2 . LEU B 2  179 ? 104.366 136.018 171.546 1.00 44.96  ? 125 LEU B CD2 1 
ATOM   3698  N N   . TYR B 2  180 ? 108.193 132.670 171.845 1.00 34.68  ? 126 TYR B N   1 
ATOM   3699  C CA  . TYR B 2  180 ? 109.580 132.672 171.398 1.00 33.95  ? 126 TYR B CA  1 
ATOM   3700  C C   . TYR B 2  180 ? 109.602 132.862 169.893 1.00 37.24  ? 126 TYR B C   1 
ATOM   3701  O O   . TYR B 2  180 ? 109.099 132.013 169.153 1.00 44.21  ? 126 TYR B O   1 
ATOM   3702  C CB  . TYR B 2  180 ? 110.270 131.365 171.800 1.00 37.08  ? 126 TYR B CB  1 
ATOM   3703  C CG  . TYR B 2  180 ? 111.672 131.162 171.273 1.00 38.34  ? 126 TYR B CG  1 
ATOM   3704  C CD1 . TYR B 2  180 ? 112.712 131.987 171.663 1.00 36.75  ? 126 TYR B CD1 1 
ATOM   3705  C CD2 . TYR B 2  180 ? 111.960 130.112 170.417 1.00 38.90  ? 126 TYR B CD2 1 
ATOM   3706  C CE1 . TYR B 2  180 ? 113.989 131.789 171.195 1.00 34.75  ? 126 TYR B CE1 1 
ATOM   3707  C CE2 . TYR B 2  180 ? 113.234 129.906 169.945 1.00 38.28  ? 126 TYR B CE2 1 
ATOM   3708  C CZ  . TYR B 2  180 ? 114.245 130.746 170.338 1.00 37.22  ? 126 TYR B CZ  1 
ATOM   3709  O OH  . TYR B 2  180 ? 115.520 130.542 169.870 1.00 43.23  ? 126 TYR B OH  1 
ATOM   3710  N N   . GLY B 2  181 ? 110.184 133.962 169.442 1.00 34.91  ? 127 GLY B N   1 
ATOM   3711  C CA  . GLY B 2  181 ? 110.172 134.325 168.033 1.00 34.21  ? 127 GLY B CA  1 
ATOM   3712  C C   . GLY B 2  181 ? 111.573 134.489 167.481 1.00 32.30  ? 127 GLY B C   1 
ATOM   3713  O O   . GLY B 2  181 ? 112.472 134.953 168.181 1.00 37.25  ? 127 GLY B O   1 
ATOM   3714  N N   . LEU B 2  182 ? 111.747 134.108 166.219 1.00 32.56  ? 128 LEU B N   1 
ATOM   3715  C CA  . LEU B 2  182 ? 113.016 134.227 165.521 1.00 30.40  ? 128 LEU B CA  1 
ATOM   3716  C C   . LEU B 2  182 ? 112.779 134.811 164.138 1.00 31.00  ? 128 LEU B C   1 
ATOM   3717  O O   . LEU B 2  182 ? 111.687 134.709 163.578 1.00 36.53  ? 128 LEU B O   1 
ATOM   3718  C CB  . LEU B 2  182 ? 113.722 132.875 165.387 1.00 31.97  ? 128 LEU B CB  1 
ATOM   3719  C CG  . LEU B 2  182 ? 114.073 132.101 166.653 1.00 29.99  ? 128 LEU B CG  1 
ATOM   3720  C CD1 . LEU B 2  182 ? 114.449 130.687 166.289 1.00 29.04  ? 128 LEU B CD1 1 
ATOM   3721  C CD2 . LEU B 2  182 ? 115.205 132.773 167.390 1.00 31.85  ? 128 LEU B CD2 1 
ATOM   3722  N N   . ARG B 2  183 ? 113.816 135.433 163.590 1.00 28.65  ? 129 ARG B N   1 
ATOM   3723  C CA  . ARG B 2  183 ? 113.795 135.939 162.224 1.00 30.08  ? 129 ARG B CA  1 
ATOM   3724  C C   . ARG B 2  183 ? 114.829 135.156 161.428 1.00 32.07  ? 129 ARG B C   1 
ATOM   3725  O O   . ARG B 2  183 ? 116.035 135.338 161.619 1.00 34.22  ? 129 ARG B O   1 
ATOM   3726  C CB  . ARG B 2  183 ? 114.073 137.438 162.185 1.00 31.83  ? 129 ARG B CB  1 
ATOM   3727  C CG  . ARG B 2  183 ? 114.073 138.024 160.792 1.00 32.73  ? 129 ARG B CG  1 
ATOM   3728  C CD  . ARG B 2  183 ? 113.948 139.528 160.832 1.00 32.23  ? 129 ARG B CD  1 
ATOM   3729  N NE  . ARG B 2  183 ? 114.073 140.113 159.505 1.00 33.68  ? 129 ARG B NE  1 
ATOM   3730  C CZ  . ARG B 2  183 ? 115.095 140.857 159.110 1.00 35.78  ? 129 ARG B CZ  1 
ATOM   3731  N NH1 . ARG B 2  183 ? 116.083 141.166 159.932 1.00 32.73  ? 129 ARG B NH1 1 
ATOM   3732  N NH2 . ARG B 2  183 ? 115.124 141.308 157.860 1.00 39.62  ? 129 ARG B NH2 1 
ATOM   3733  N N   . ILE B 2  184 ? 114.355 134.295 160.533 1.00 31.09  ? 130 ILE B N   1 
ATOM   3734  C CA  . ILE B 2  184 ? 115.174 133.275 159.895 1.00 29.95  ? 130 ILE B CA  1 
ATOM   3735  C C   . ILE B 2  184 ? 115.129 133.477 158.389 1.00 34.47  ? 130 ILE B C   1 
ATOM   3736  O O   . ILE B 2  184 ? 114.054 133.688 157.818 1.00 38.75  ? 130 ILE B O   1 
ATOM   3737  C CB  . ILE B 2  184 ? 114.685 131.863 160.263 1.00 29.20  ? 130 ILE B CB  1 
ATOM   3738  C CG1 . ILE B 2  184 ? 114.619 131.704 161.780 1.00 28.43  ? 130 ILE B CG1 1 
ATOM   3739  C CG2 . ILE B 2  184 ? 115.585 130.812 159.655 1.00 38.03  ? 130 ILE B CG2 1 
ATOM   3740  C CD1 . ILE B 2  184 ? 114.071 130.385 162.233 1.00 28.68  ? 130 ILE B CD1 1 
ATOM   3741  N N   . THR B 2  185 ? 116.294 133.423 157.751 1.00 31.97  ? 131 THR B N   1 
ATOM   3742  C CA  . THR B 2  185 ? 116.402 133.350 156.299 1.00 33.70  ? 131 THR B CA  1 
ATOM   3743  C C   . THR B 2  185 ? 116.975 131.983 155.955 1.00 38.03  ? 131 THR B C   1 
ATOM   3744  O O   . THR B 2  185 ? 118.145 131.710 156.231 1.00 43.28  ? 131 THR B O   1 
ATOM   3745  C CB  . THR B 2  185 ? 117.279 134.468 155.746 1.00 36.88  ? 131 THR B CB  1 
ATOM   3746  O OG1 . THR B 2  185 ? 116.585 135.716 155.855 1.00 41.25  ? 131 THR B OG1 1 
ATOM   3747  C CG2 . THR B 2  185 ? 117.610 134.207 154.291 1.00 36.03  ? 131 THR B CG2 1 
ATOM   3748  N N   . THR B 2  186 ? 116.155 131.130 155.353 1.00 39.32  ? 132 THR B N   1 
ATOM   3749  C CA  . THR B 2  186 ? 116.511 129.741 155.109 1.00 39.02  ? 132 THR B CA  1 
ATOM   3750  C C   . THR B 2  186 ? 116.466 129.434 153.621 1.00 41.63  ? 132 THR B C   1 
ATOM   3751  O O   . THR B 2  186 ? 115.559 129.875 152.911 1.00 42.86  ? 132 THR B O   1 
ATOM   3752  C CB  . THR B 2  186 ? 115.571 128.792 155.860 1.00 41.95  ? 132 THR B CB  1 
ATOM   3753  O OG1 . THR B 2  186 ? 115.690 127.472 155.322 1.00 46.80  ? 132 THR B OG1 1 
ATOM   3754  C CG2 . THR B 2  186 ? 114.133 129.251 155.735 1.00 40.36  ? 132 THR B CG2 1 
ATOM   3755  N N   . THR B 2  187 ? 117.455 128.678 153.155 1.00 41.29  ? 133 THR B N   1 
ATOM   3756  C CA  . THR B 2  187 ? 117.492 128.179 151.786 1.00 39.54  ? 133 THR B CA  1 
ATOM   3757  C C   . THR B 2  187 ? 117.019 126.731 151.804 1.00 39.45  ? 133 THR B C   1 
ATOM   3758  O O   . THR B 2  187 ? 117.750 125.838 152.242 1.00 43.41  ? 133 THR B O   1 
ATOM   3759  C CB  . THR B 2  187 ? 118.896 128.294 151.202 1.00 39.20  ? 133 THR B CB  1 
ATOM   3760  O OG1 . THR B 2  187 ? 119.272 129.673 151.141 1.00 42.67  ? 133 THR B OG1 1 
ATOM   3761  C CG2 . THR B 2  187 ? 118.937 127.712 149.810 1.00 39.25  ? 133 THR B CG2 1 
ATOM   3762  N N   . ALA B 2  188 ? 115.798 126.502 151.343 1.00 38.43  ? 134 ALA B N   1 
ATOM   3763  C CA  . ALA B 2  188 ? 115.194 125.181 151.367 1.00 40.94  ? 134 ALA B CA  1 
ATOM   3764  C C   . ALA B 2  188 ? 115.264 124.547 149.987 1.00 44.18  ? 134 ALA B C   1 
ATOM   3765  O O   . ALA B 2  188 ? 115.302 125.239 148.969 1.00 48.32  ? 134 ALA B O   1 
ATOM   3766  C CB  . ALA B 2  188 ? 113.742 125.253 151.836 1.00 39.86  ? 134 ALA B CB  1 
ATOM   3767  N N   . ALA B 2  189 ? 115.271 123.221 149.959 1.00 43.06  ? 135 ALA B N   1 
ATOM   3768  C CA  . ALA B 2  189 ? 115.401 122.472 148.719 1.00 45.56  ? 135 ALA B CA  1 
ATOM   3769  C C   . ALA B 2  189 ? 114.048 121.937 148.279 1.00 50.72  ? 135 ALA B C   1 
ATOM   3770  O O   . ALA B 2  189 ? 113.338 121.303 149.066 1.00 51.96  ? 135 ALA B O   1 
ATOM   3771  C CB  . ALA B 2  189 ? 116.385 121.314 148.882 1.00 42.56  ? 135 ALA B CB  1 
ATOM   3772  N N   . CYS B 2  190 ? 113.692 122.201 147.025 1.00 51.14  ? 136 CYS B N   1 
ATOM   3773  C CA  . CYS B 2  190 ? 112.569 121.542 146.376 1.00 57.26  ? 136 CYS B CA  1 
ATOM   3774  C C   . CYS B 2  190 ? 113.016 121.077 145.002 1.00 61.12  ? 136 CYS B C   1 
ATOM   3775  O O   . CYS B 2  190 ? 113.498 121.881 144.199 1.00 62.56  ? 136 CYS B O   1 
ATOM   3776  C CB  . CYS B 2  190 ? 111.346 122.458 146.255 1.00 57.95  ? 136 CYS B CB  1 
ATOM   3777  S SG  . CYS B 2  190 ? 111.657 124.130 145.661 1.00 76.58  ? 136 CYS B SG  1 
ATOM   3778  N N   . MET B 2  191 ? 112.866 119.783 144.740 1.00 58.98  ? 137 MET B N   1 
ATOM   3779  C CA  . MET B 2  191 ? 113.250 119.220 143.454 1.00 59.93  ? 137 MET B CA  1 
ATOM   3780  C C   . MET B 2  191 ? 112.184 119.552 142.422 1.00 60.10  ? 137 MET B C   1 
ATOM   3781  O O   . MET B 2  191 ? 111.020 119.175 142.580 1.00 65.26  ? 137 MET B O   1 
ATOM   3782  C CB  . MET B 2  191 ? 113.448 117.712 143.569 1.00 64.45  ? 137 MET B CB  1 
ATOM   3783  C CG  . MET B 2  191 ? 114.815 117.311 144.087 1.00 70.65  ? 137 MET B CG  1 
ATOM   3784  S SD  . MET B 2  191 ? 116.133 117.755 142.942 1.00 85.15  ? 137 MET B SD  1 
ATOM   3785  C CE  . MET B 2  191 ? 115.687 116.760 141.524 1.00 63.87  ? 137 MET B CE  1 
ATOM   3786  N N   . MET B 2  192 ? 112.582 120.256 141.369 1.00 58.77  ? 138 MET B N   1 
ATOM   3787  C CA  . MET B 2  192 ? 111.654 120.698 140.343 1.00 57.59  ? 138 MET B CA  1 
ATOM   3788  C C   . MET B 2  192 ? 111.593 119.690 139.205 1.00 60.44  ? 138 MET B C   1 
ATOM   3789  O O   . MET B 2  192 ? 112.595 119.057 138.863 1.00 63.45  ? 138 MET B O   1 
ATOM   3790  C CB  . MET B 2  192 ? 112.069 122.066 139.806 1.00 54.96  ? 138 MET B CB  1 
ATOM   3791  C CG  . MET B 2  192 ? 112.200 123.130 140.873 1.00 58.17  ? 138 MET B CG  1 
ATOM   3792  S SD  . MET B 2  192 ? 112.833 124.682 140.224 1.00 71.03  ? 138 MET B SD  1 
ATOM   3793  C CE  . MET B 2  192 ? 112.833 125.670 141.712 1.00 59.10  ? 138 MET B CE  1 
ATOM   3794  N N   . ASP B 2  193 ? 110.408 119.540 138.629 1.00 62.40  ? 139 ASP B N   1 
ATOM   3795  C CA  . ASP B 2  193 ? 110.199 118.706 137.450 1.00 63.59  ? 139 ASP B CA  1 
ATOM   3796  C C   . ASP B 2  193 ? 110.068 119.646 136.258 1.00 62.12  ? 139 ASP B C   1 
ATOM   3797  O O   . ASP B 2  193 ? 109.025 120.273 136.060 1.00 59.64  ? 139 ASP B O   1 
ATOM   3798  C CB  . ASP B 2  193 ? 108.967 117.826 137.623 1.00 65.95  ? 139 ASP B CB  1 
ATOM   3799  C CG  . ASP B 2  193 ? 108.824 116.800 136.524 1.00 69.97  ? 139 ASP B CG  1 
ATOM   3800  O OD1 . ASP B 2  193 ? 109.800 116.585 135.776 1.00 69.15  ? 139 ASP B OD1 1 
ATOM   3801  O OD2 . ASP B 2  193 ? 107.732 116.209 136.405 1.00 72.88  ? 139 ASP B OD2 1 
ATOM   3802  N N   . LEU B 2  194 ? 111.132 119.744 135.461 1.00 58.96  ? 140 LEU B N   1 
ATOM   3803  C CA  . LEU B 2  194 ? 111.217 120.716 134.380 1.00 55.56  ? 140 LEU B CA  1 
ATOM   3804  C C   . LEU B 2  194 ? 110.976 120.094 133.010 1.00 56.92  ? 140 LEU B C   1 
ATOM   3805  O O   . LEU B 2  194 ? 111.537 120.559 132.015 1.00 60.98  ? 140 LEU B O   1 
ATOM   3806  C CB  . LEU B 2  194 ? 112.574 121.415 134.405 1.00 52.54  ? 140 LEU B CB  1 
ATOM   3807  C CG  . LEU B 2  194 ? 112.982 122.053 135.729 1.00 56.49  ? 140 LEU B CG  1 
ATOM   3808  C CD1 . LEU B 2  194 ? 114.320 122.751 135.588 1.00 63.27  ? 140 LEU B CD1 1 
ATOM   3809  C CD2 . LEU B 2  194 ? 111.924 123.020 136.202 1.00 58.30  ? 140 LEU B CD2 1 
ATOM   3810  N N   . ARG B 2  195 ? 110.156 119.046 132.935 1.00 55.12  ? 141 ARG B N   1 
ATOM   3811  C CA  . ARG B 2  195 ? 109.830 118.474 131.634 1.00 56.92  ? 141 ARG B CA  1 
ATOM   3812  C C   . ARG B 2  195 ? 109.010 119.436 130.789 1.00 58.52  ? 141 ARG B C   1 
ATOM   3813  O O   . ARG B 2  195 ? 109.113 119.421 129.558 1.00 61.70  ? 141 ARG B O   1 
ATOM   3814  C CB  . ARG B 2  195 ? 109.072 117.161 131.801 1.00 60.65  ? 141 ARG B CB  1 
ATOM   3815  C CG  . ARG B 2  195 ? 109.842 116.076 132.514 1.00 65.93  ? 141 ARG B CG  1 
ATOM   3816  C CD  . ARG B 2  195 ? 109.112 114.753 132.411 1.00 67.97  ? 141 ARG B CD  1 
ATOM   3817  N NE  . ARG B 2  195 ? 109.754 113.717 133.207 1.00 74.71  ? 141 ARG B NE  1 
ATOM   3818  C CZ  . ARG B 2  195 ? 109.407 113.411 134.447 1.00 80.00  ? 141 ARG B CZ  1 
ATOM   3819  N NH1 . ARG B 2  195 ? 108.415 114.035 135.060 1.00 79.79  ? 141 ARG B NH1 1 
ATOM   3820  N NH2 . ARG B 2  195 ? 110.070 112.453 135.089 1.00 84.55  ? 141 ARG B NH2 1 
ATOM   3821  N N   . ARG B 2  196 ? 108.188 120.267 131.422 1.00 54.37  ? 142 ARG B N   1 
ATOM   3822  C CA  . ARG B 2  196 ? 107.329 121.207 130.720 1.00 50.47  ? 142 ARG B CA  1 
ATOM   3823  C C   . ARG B 2  196 ? 107.891 122.619 130.719 1.00 52.75  ? 142 ARG B C   1 
ATOM   3824  O O   . ARG B 2  196 ? 107.168 123.562 130.390 1.00 56.30  ? 142 ARG B O   1 
ATOM   3825  C CB  . ARG B 2  196 ? 105.931 121.195 131.333 1.00 47.01  ? 142 ARG B CB  1 
ATOM   3826  C CG  . ARG B 2  196 ? 105.345 119.807 131.433 1.00 48.64  ? 142 ARG B CG  1 
ATOM   3827  C CD  . ARG B 2  196 ? 104.056 119.808 132.219 1.00 54.56  ? 142 ARG B CD  1 
ATOM   3828  N NE  . ARG B 2  196 ? 102.911 120.156 131.391 1.00 54.78  ? 142 ARG B NE  1 
ATOM   3829  C CZ  . ARG B 2  196 ? 102.191 119.274 130.713 1.00 63.04  ? 142 ARG B CZ  1 
ATOM   3830  N NH1 . ARG B 2  196 ? 102.479 117.984 130.737 1.00 63.21  ? 142 ARG B NH1 1 
ATOM   3831  N NH2 . ARG B 2  196 ? 101.155 119.697 129.995 1.00 65.69  ? 142 ARG B NH2 1 
ATOM   3832  N N   . TYR B 2  197 ? 109.157 122.781 131.080 1.00 49.74  ? 143 TYR B N   1 
ATOM   3833  C CA  . TYR B 2  197 ? 109.779 124.094 131.064 1.00 49.64  ? 143 TYR B CA  1 
ATOM   3834  C C   . TYR B 2  197 ? 109.749 124.664 129.648 1.00 52.26  ? 143 TYR B C   1 
ATOM   3835  O O   . TYR B 2  197 ? 109.997 123.934 128.682 1.00 57.17  ? 143 TYR B O   1 
ATOM   3836  C CB  . TYR B 2  197 ? 111.219 123.993 131.565 1.00 49.50  ? 143 TYR B CB  1 
ATOM   3837  C CG  . TYR B 2  197 ? 111.988 125.289 131.550 1.00 51.57  ? 143 TYR B CG  1 
ATOM   3838  C CD1 . TYR B 2  197 ? 112.733 125.664 130.445 1.00 52.63  ? 143 TYR B CD1 1 
ATOM   3839  C CD2 . TYR B 2  197 ? 111.981 126.131 132.648 1.00 54.95  ? 143 TYR B CD2 1 
ATOM   3840  C CE1 . TYR B 2  197 ? 113.438 126.844 130.430 1.00 56.52  ? 143 TYR B CE1 1 
ATOM   3841  C CE2 . TYR B 2  197 ? 112.686 127.313 132.641 1.00 57.61  ? 143 TYR B CE2 1 
ATOM   3842  C CZ  . TYR B 2  197 ? 113.411 127.665 131.530 1.00 61.55  ? 143 TYR B CZ  1 
ATOM   3843  O OH  . TYR B 2  197 ? 114.115 128.843 131.519 1.00 68.93  ? 143 TYR B OH  1 
ATOM   3844  N N   . PRO B 2  198 ? 109.462 125.962 129.481 1.00 52.96  ? 144 PRO B N   1 
ATOM   3845  C CA  . PRO B 2  198 ? 109.191 126.974 130.504 1.00 53.63  ? 144 PRO B CA  1 
ATOM   3846  C C   . PRO B 2  198 ? 107.709 127.194 130.784 1.00 54.43  ? 144 PRO B C   1 
ATOM   3847  O O   . PRO B 2  198 ? 107.294 128.319 131.031 1.00 60.36  ? 144 PRO B O   1 
ATOM   3848  C CB  . PRO B 2  198 ? 109.832 128.221 129.894 1.00 52.89  ? 144 PRO B CB  1 
ATOM   3849  C CG  . PRO B 2  198 ? 109.534 128.071 128.434 1.00 52.31  ? 144 PRO B CG  1 
ATOM   3850  C CD  . PRO B 2  198 ? 109.590 126.582 128.150 1.00 55.02  ? 144 PRO B CD  1 
ATOM   3851  N N   . LEU B 2  199 ? 106.882 126.157 130.754 1.00 51.78  ? 145 LEU B N   1 
ATOM   3852  C CA  . LEU B 2  199 ? 105.462 126.271 131.060 1.00 52.19  ? 145 LEU B CA  1 
ATOM   3853  C C   . LEU B 2  199 ? 105.074 125.305 132.171 1.00 54.61  ? 145 LEU B C   1 
ATOM   3854  O O   . LEU B 2  199 ? 104.042 124.635 132.107 1.00 53.15  ? 145 LEU B O   1 
ATOM   3855  C CB  . LEU B 2  199 ? 104.612 126.025 129.815 1.00 55.87  ? 145 LEU B CB  1 
ATOM   3856  C CG  . LEU B 2  199 ? 104.949 126.823 128.553 1.00 59.14  ? 145 LEU B CG  1 
ATOM   3857  C CD1 . LEU B 2  199 ? 105.872 126.032 127.646 1.00 59.24  ? 145 LEU B CD1 1 
ATOM   3858  C CD2 . LEU B 2  199 ? 103.686 127.219 127.811 1.00 63.66  ? 145 LEU B CD2 1 
ATOM   3859  N N   . ASP B 2  200 ? 105.897 125.232 133.210 1.00 54.49  ? 146 ASP B N   1 
ATOM   3860  C CA  . ASP B 2  200 ? 105.753 124.240 134.262 1.00 49.64  ? 146 ASP B CA  1 
ATOM   3861  C C   . ASP B 2  200 ? 105.105 124.838 135.505 1.00 53.59  ? 146 ASP B C   1 
ATOM   3862  O O   . ASP B 2  200 ? 104.950 126.052 135.643 1.00 54.28  ? 146 ASP B O   1 
ATOM   3863  C CB  . ASP B 2  200 ? 107.115 123.644 134.617 1.00 51.05  ? 146 ASP B CB  1 
ATOM   3864  C CG  . ASP B 2  200 ? 108.124 124.701 134.999 1.00 54.26  ? 146 ASP B CG  1 
ATOM   3865  O OD1 . ASP B 2  200 ? 108.026 125.824 134.469 1.00 52.49  ? 146 ASP B OD1 1 
ATOM   3866  O OD2 . ASP B 2  200 ? 109.011 124.413 135.826 1.00 57.49  ? 146 ASP B OD2 1 
ATOM   3867  N N   . GLU B 2  201 ? 104.728 123.950 136.421 1.00 56.24  ? 147 GLU B N   1 
ATOM   3868  C CA  . GLU B 2  201 ? 104.144 124.313 137.703 1.00 50.39  ? 147 GLU B CA  1 
ATOM   3869  C C   . GLU B 2  201 ? 104.877 123.553 138.797 1.00 51.03  ? 147 GLU B C   1 
ATOM   3870  O O   . GLU B 2  201 ? 105.034 122.333 138.706 1.00 58.48  ? 147 GLU B O   1 
ATOM   3871  C CB  . GLU B 2  201 ? 102.650 123.993 137.731 1.00 49.26  ? 147 GLU B CB  1 
ATOM   3872  C CG  . GLU B 2  201 ? 101.939 124.428 138.990 1.00 53.44  ? 147 GLU B CG  1 
ATOM   3873  C CD  . GLU B 2  201 ? 100.445 124.204 138.912 1.00 66.88  ? 147 GLU B CD  1 
ATOM   3874  O OE1 . GLU B 2  201 ? 99.988  123.588 137.927 1.00 72.44  ? 147 GLU B OE1 1 
ATOM   3875  O OE2 . GLU B 2  201 ? 99.724  124.647 139.831 1.00 71.18  ? 147 GLU B OE2 1 
ATOM   3876  N N   . GLN B 2  202 ? 105.320 124.266 139.825 1.00 47.27  ? 148 GLN B N   1 
ATOM   3877  C CA  . GLN B 2  202 ? 106.129 123.682 140.883 1.00 46.01  ? 148 GLN B CA  1 
ATOM   3878  C C   . GLN B 2  202 ? 105.353 123.630 142.191 1.00 45.27  ? 148 GLN B C   1 
ATOM   3879  O O   . GLN B 2  202 ? 104.296 124.243 142.348 1.00 49.42  ? 148 GLN B O   1 
ATOM   3880  C CB  . GLN B 2  202 ? 107.427 124.471 141.074 1.00 48.38  ? 148 GLN B CB  1 
ATOM   3881  C CG  . GLN B 2  202 ? 108.235 124.647 139.808 1.00 51.46  ? 148 GLN B CG  1 
ATOM   3882  C CD  . GLN B 2  202 ? 108.756 123.337 139.261 1.00 53.89  ? 148 GLN B CD  1 
ATOM   3883  O OE1 . GLN B 2  202 ? 108.852 122.346 139.979 1.00 55.58  ? 148 GLN B OE1 1 
ATOM   3884  N NE2 . GLN B 2  202 ? 109.096 123.326 137.981 1.00 55.32  ? 148 GLN B NE2 1 
ATOM   3885  N N   . ASN B 2  203 ? 105.902 122.873 143.136 1.00 43.80  ? 149 ASN B N   1 
ATOM   3886  C CA  . ASN B 2  203 ? 105.342 122.741 144.480 1.00 45.58  ? 149 ASN B CA  1 
ATOM   3887  C C   . ASN B 2  203 ? 106.525 122.656 145.437 1.00 45.80  ? 149 ASN B C   1 
ATOM   3888  O O   . ASN B 2  203 ? 107.121 121.588 145.600 1.00 49.47  ? 149 ASN B O   1 
ATOM   3889  C CB  . ASN B 2  203 ? 104.436 121.518 144.584 1.00 45.77  ? 149 ASN B CB  1 
ATOM   3890  C CG  . ASN B 2  203 ? 104.023 121.207 146.007 1.00 47.12  ? 149 ASN B CG  1 
ATOM   3891  O OD1 . ASN B 2  203 ? 104.153 122.032 146.903 1.00 49.47  ? 149 ASN B OD1 1 
ATOM   3892  N ND2 . ASN B 2  203 ? 103.512 120.002 146.215 1.00 49.82  ? 149 ASN B ND2 1 
ATOM   3893  N N   . CYS B 2  204 ? 106.864 123.778 146.061 1.00 44.32  ? 150 CYS B N   1 
ATOM   3894  C CA  . CYS B 2  204 ? 108.011 123.871 146.954 1.00 48.09  ? 150 CYS B CA  1 
ATOM   3895  C C   . CYS B 2  204 ? 107.514 123.976 148.389 1.00 45.98  ? 150 CYS B C   1 
ATOM   3896  O O   . CYS B 2  204 ? 106.706 124.854 148.706 1.00 48.07  ? 150 CYS B O   1 
ATOM   3897  C CB  . CYS B 2  204 ? 108.892 125.062 146.579 1.00 54.27  ? 150 CYS B CB  1 
ATOM   3898  S SG  . CYS B 2  204 ? 109.830 124.787 145.052 1.00 86.42  ? 150 CYS B SG  1 
ATOM   3899  N N   . THR B 2  205 ? 107.992 123.082 149.246 1.00 46.71  ? 151 THR B N   1 
ATOM   3900  C CA  . THR B 2  205 ? 107.497 122.945 150.607 1.00 45.85  ? 151 THR B CA  1 
ATOM   3901  C C   . THR B 2  205 ? 108.568 123.343 151.617 1.00 42.95  ? 151 THR B C   1 
ATOM   3902  O O   . THR B 2  205 ? 109.694 123.707 151.268 1.00 45.99  ? 151 THR B O   1 
ATOM   3903  C CB  . THR B 2  205 ? 107.029 121.513 150.873 1.00 46.65  ? 151 THR B CB  1 
ATOM   3904  O OG1 . THR B 2  205 ? 108.153 120.706 151.239 1.00 50.38  ? 151 THR B OG1 1 
ATOM   3905  C CG2 . THR B 2  205 ? 106.388 120.924 149.636 1.00 48.13  ? 151 THR B CG2 1 
ATOM   3906  N N   . LEU B 2  206 ? 108.193 123.271 152.890 1.00 39.15  ? 152 LEU B N   1 
ATOM   3907  C CA  . LEU B 2  206 ? 109.113 123.498 153.999 1.00 38.91  ? 152 LEU B CA  1 
ATOM   3908  C C   . LEU B 2  206 ? 108.678 122.603 155.144 1.00 39.47  ? 152 LEU B C   1 
ATOM   3909  O O   . LEU B 2  206 ? 107.564 122.752 155.652 1.00 40.99  ? 152 LEU B O   1 
ATOM   3910  C CB  . LEU B 2  206 ? 109.113 124.961 154.433 1.00 37.79  ? 152 LEU B CB  1 
ATOM   3911  C CG  . LEU B 2  206 ? 109.993 125.280 155.640 1.00 36.81  ? 152 LEU B CG  1 
ATOM   3912  C CD1 . LEU B 2  206 ? 111.458 125.233 155.255 1.00 37.50  ? 152 LEU B CD1 1 
ATOM   3913  C CD2 . LEU B 2  206 ? 109.632 126.628 156.224 1.00 33.17  ? 152 LEU B CD2 1 
ATOM   3914  N N   . GLU B 2  207 ? 109.545 121.682 155.548 1.00 36.89  ? 153 GLU B N   1 
ATOM   3915  C CA  . GLU B 2  207 ? 109.218 120.686 156.558 1.00 35.92  ? 153 GLU B CA  1 
ATOM   3916  C C   . GLU B 2  207 ? 109.696 121.159 157.922 1.00 37.21  ? 153 GLU B C   1 
ATOM   3917  O O   . GLU B 2  207 ? 110.866 121.511 158.084 1.00 42.50  ? 153 GLU B O   1 
ATOM   3918  C CB  . GLU B 2  207 ? 109.860 119.344 156.214 1.00 39.76  ? 153 GLU B CB  1 
ATOM   3919  C CG  . GLU B 2  207 ? 109.732 118.956 154.754 1.00 46.47  ? 153 GLU B CG  1 
ATOM   3920  C CD  . GLU B 2  207 ? 108.319 118.569 154.370 1.00 54.83  ? 153 GLU B CD  1 
ATOM   3921  O OE1 . GLU B 2  207 ? 107.554 118.138 155.256 1.00 53.57  ? 153 GLU B OE1 1 
ATOM   3922  O OE2 . GLU B 2  207 ? 107.973 118.693 153.178 1.00 56.04  ? 153 GLU B OE2 1 
ATOM   3923  N N   . ILE B 2  208 ? 108.797 121.150 158.899 1.00 36.58  ? 154 ILE B N   1 
ATOM   3924  C CA  . ILE B 2  208 ? 109.084 121.593 160.257 1.00 34.91  ? 154 ILE B CA  1 
ATOM   3925  C C   . ILE B 2  208 ? 108.920 120.394 161.176 1.00 36.73  ? 154 ILE B C   1 
ATOM   3926  O O   . ILE B 2  208 ? 107.847 119.781 161.211 1.00 40.85  ? 154 ILE B O   1 
ATOM   3927  C CB  . ILE B 2  208 ? 108.155 122.738 160.685 1.00 36.26  ? 154 ILE B CB  1 
ATOM   3928  C CG1 . ILE B 2  208 ? 108.282 123.916 159.722 1.00 35.01  ? 154 ILE B CG1 1 
ATOM   3929  C CG2 . ILE B 2  208 ? 108.457 123.165 162.100 1.00 35.87  ? 154 ILE B CG2 1 
ATOM   3930  C CD1 . ILE B 2  208 ? 107.254 124.989 159.945 1.00 37.72  ? 154 ILE B CD1 1 
ATOM   3931  N N   . GLU B 2  209 ? 109.968 120.066 161.925 1.00 35.07  ? 155 GLU B N   1 
ATOM   3932  C CA  . GLU B 2  209 ? 109.962 118.844 162.714 1.00 37.11  ? 155 GLU B CA  1 
ATOM   3933  C C   . GLU B 2  209 ? 110.823 119.026 163.954 1.00 39.39  ? 155 GLU B C   1 
ATOM   3934  O O   . GLU B 2  209 ? 111.720 119.869 163.993 1.00 46.66  ? 155 GLU B O   1 
ATOM   3935  C CB  . GLU B 2  209 ? 110.455 117.660 161.874 1.00 37.58  ? 155 GLU B CB  1 
ATOM   3936  C CG  . GLU B 2  209 ? 110.353 116.309 162.541 1.00 41.37  ? 155 GLU B CG  1 
ATOM   3937  C CD  . GLU B 2  209 ? 110.417 115.174 161.549 1.00 48.22  ? 155 GLU B CD  1 
ATOM   3938  O OE1 . GLU B 2  209 ? 110.405 115.448 160.333 1.00 49.96  ? 155 GLU B OE1 1 
ATOM   3939  O OE2 . GLU B 2  209 ? 110.477 114.008 161.982 1.00 50.68  ? 155 GLU B OE2 1 
ATOM   3940  N N   . SER B 2  210 ? 110.528 118.228 164.976 1.00 37.63  ? 156 SER B N   1 
ATOM   3941  C CA  . SER B 2  210 ? 111.363 118.136 166.164 1.00 37.55  ? 156 SER B CA  1 
ATOM   3942  C C   . SER B 2  210 ? 112.430 117.072 165.959 1.00 41.21  ? 156 SER B C   1 
ATOM   3943  O O   . SER B 2  210 ? 112.175 116.037 165.341 1.00 48.85  ? 156 SER B O   1 
ATOM   3944  C CB  . SER B 2  210 ? 110.520 117.795 167.390 1.00 38.27  ? 156 SER B CB  1 
ATOM   3945  O OG  . SER B 2  210 ? 111.341 117.620 168.527 1.00 40.83  ? 156 SER B OG  1 
ATOM   3946  N N   . TYR B 2  211 ? 113.630 117.326 166.479 1.00 38.14  ? 157 TYR B N   1 
ATOM   3947  C CA  . TYR B 2  211 ? 114.733 116.399 166.244 1.00 37.64  ? 157 TYR B CA  1 
ATOM   3948  C C   . TYR B 2  211 ? 114.843 115.337 167.335 1.00 39.96  ? 157 TYR B C   1 
ATOM   3949  O O   . TYR B 2  211 ? 114.810 114.138 167.045 1.00 42.32  ? 157 TYR B O   1 
ATOM   3950  C CB  . TYR B 2  211 ? 116.060 117.151 166.111 1.00 34.84  ? 157 TYR B CB  1 
ATOM   3951  C CG  . TYR B 2  211 ? 117.131 116.271 165.517 1.00 38.31  ? 157 TYR B CG  1 
ATOM   3952  C CD1 . TYR B 2  211 ? 117.282 116.164 164.146 1.00 39.73  ? 157 TYR B CD1 1 
ATOM   3953  C CD2 . TYR B 2  211 ? 117.960 115.512 166.324 1.00 38.41  ? 157 TYR B CD2 1 
ATOM   3954  C CE1 . TYR B 2  211 ? 118.236 115.345 163.599 1.00 38.19  ? 157 TYR B CE1 1 
ATOM   3955  C CE2 . TYR B 2  211 ? 118.918 114.692 165.784 1.00 42.17  ? 157 TYR B CE2 1 
ATOM   3956  C CZ  . TYR B 2  211 ? 119.049 114.613 164.422 1.00 42.26  ? 157 TYR B CZ  1 
ATOM   3957  O OH  . TYR B 2  211 ? 120.004 113.795 163.878 1.00 46.87  ? 157 TYR B OH  1 
ATOM   3958  N N   . GLY B 2  212 ? 114.989 115.755 168.586 1.00 38.45  ? 158 GLY B N   1 
ATOM   3959  C CA  . GLY B 2  212 ? 115.268 114.805 169.643 1.00 38.11  ? 158 GLY B CA  1 
ATOM   3960  C C   . GLY B 2  212 ? 114.071 114.295 170.417 1.00 41.16  ? 158 GLY B C   1 
ATOM   3961  O O   . GLY B 2  212 ? 114.187 113.318 171.160 1.00 45.60  ? 158 GLY B O   1 
ATOM   3962  N N   . TYR B 2  213 ? 112.918 114.936 170.260 1.00 42.48  ? 159 TYR B N   1 
ATOM   3963  C CA  . TYR B 2  213 ? 111.732 114.615 171.042 1.00 43.31  ? 159 TYR B CA  1 
ATOM   3964  C C   . TYR B 2  213 ? 110.695 113.941 170.158 1.00 45.44  ? 159 TYR B C   1 
ATOM   3965  O O   . TYR B 2  213 ? 110.353 114.456 169.090 1.00 45.35  ? 159 TYR B O   1 
ATOM   3966  C CB  . TYR B 2  213 ? 111.143 115.871 171.681 1.00 44.84  ? 159 TYR B CB  1 
ATOM   3967  C CG  . TYR B 2  213 ? 112.041 116.499 172.715 1.00 47.39  ? 159 TYR B CG  1 
ATOM   3968  C CD1 . TYR B 2  213 ? 112.096 115.999 174.005 1.00 48.18  ? 159 TYR B CD1 1 
ATOM   3969  C CD2 . TYR B 2  213 ? 112.834 117.590 172.402 1.00 44.39  ? 159 TYR B CD2 1 
ATOM   3970  C CE1 . TYR B 2  213 ? 112.913 116.565 174.950 1.00 47.69  ? 159 TYR B CE1 1 
ATOM   3971  C CE2 . TYR B 2  213 ? 113.656 118.163 173.342 1.00 42.31  ? 159 TYR B CE2 1 
ATOM   3972  C CZ  . TYR B 2  213 ? 113.691 117.647 174.616 1.00 45.92  ? 159 TYR B CZ  1 
ATOM   3973  O OH  . TYR B 2  213 ? 114.510 118.216 175.560 1.00 49.35  ? 159 TYR B OH  1 
ATOM   3974  N N   . THR B 2  214 ? 110.194 112.795 170.611 1.00 48.12  ? 160 THR B N   1 
ATOM   3975  C CA  . THR B 2  214 ? 109.212 112.028 169.867 1.00 45.98  ? 160 THR B CA  1 
ATOM   3976  C C   . THR B 2  214 ? 107.804 112.510 170.199 1.00 48.11  ? 160 THR B C   1 
ATOM   3977  O O   . THR B 2  214 ? 107.607 113.464 170.952 1.00 51.96  ? 160 THR B O   1 
ATOM   3978  C CB  . THR B 2  214 ? 109.364 110.540 170.169 1.00 45.42  ? 160 THR B CB  1 
ATOM   3979  O OG1 . THR B 2  214 ? 109.186 110.319 171.571 1.00 48.32  ? 160 THR B OG1 1 
ATOM   3980  C CG2 . THR B 2  214 ? 110.738 110.062 169.766 1.00 44.63  ? 160 THR B CG2 1 
ATOM   3981  N N   . THR B 2  215 ? 106.803 111.831 169.638 1.00 48.02  ? 161 THR B N   1 
ATOM   3982  C CA  . THR B 2  215 ? 105.415 112.191 169.897 1.00 48.33  ? 161 THR B CA  1 
ATOM   3983  C C   . THR B 2  215 ? 104.984 111.876 171.321 1.00 50.43  ? 161 THR B C   1 
ATOM   3984  O O   . THR B 2  215 ? 103.895 112.295 171.725 1.00 53.70  ? 161 THR B O   1 
ATOM   3985  C CB  . THR B 2  215 ? 104.483 111.483 168.913 1.00 50.72  ? 161 THR B CB  1 
ATOM   3986  O OG1 . THR B 2  215 ? 104.649 110.066 169.028 1.00 55.65  ? 161 THR B OG1 1 
ATOM   3987  C CG2 . THR B 2  215 ? 104.791 111.910 167.491 1.00 45.63  ? 161 THR B CG2 1 
ATOM   3988  N N   . ASP B 2  216 ? 105.794 111.146 172.079 1.00 51.67  ? 162 ASP B N   1 
ATOM   3989  C CA  . ASP B 2  216 ? 105.542 110.915 173.493 1.00 54.66  ? 162 ASP B CA  1 
ATOM   3990  C C   . ASP B 2  216 ? 106.073 112.037 174.371 1.00 57.44  ? 162 ASP B C   1 
ATOM   3991  O O   . ASP B 2  216 ? 105.858 112.008 175.586 1.00 60.10  ? 162 ASP B O   1 
ATOM   3992  C CB  . ASP B 2  216 ? 106.166 109.588 173.931 1.00 58.17  ? 162 ASP B CB  1 
ATOM   3993  C CG  . ASP B 2  216 ? 105.805 108.443 173.010 1.00 65.16  ? 162 ASP B CG  1 
ATOM   3994  O OD1 . ASP B 2  216 ? 104.690 108.455 172.450 1.00 64.10  ? 162 ASP B OD1 1 
ATOM   3995  O OD2 . ASP B 2  216 ? 106.639 107.532 172.843 1.00 67.97  ? 162 ASP B OD2 1 
ATOM   3996  N N   . ASP B 2  217 ? 106.759 113.016 173.789 1.00 56.35  ? 163 ASP B N   1 
ATOM   3997  C CA  . ASP B 2  217 ? 107.339 114.132 174.524 1.00 54.17  ? 163 ASP B CA  1 
ATOM   3998  C C   . ASP B 2  217 ? 106.853 115.488 174.047 1.00 53.57  ? 163 ASP B C   1 
ATOM   3999  O O   . ASP B 2  217 ? 106.673 116.392 174.862 1.00 58.52  ? 163 ASP B O   1 
ATOM   4000  C CB  . ASP B 2  217 ? 108.870 114.094 174.425 1.00 53.66  ? 163 ASP B CB  1 
ATOM   4001  C CG  . ASP B 2  217 ? 109.459 112.829 174.997 1.00 63.26  ? 163 ASP B CG  1 
ATOM   4002  O OD1 . ASP B 2  217 ? 108.801 112.201 175.850 1.00 70.55  ? 163 ASP B OD1 1 
ATOM   4003  O OD2 . ASP B 2  217 ? 110.584 112.463 174.601 1.00 60.69  ? 163 ASP B OD2 1 
ATOM   4004  N N   . ILE B 2  218 ? 106.647 115.664 172.746 1.00 49.47  ? 164 ILE B N   1 
ATOM   4005  C CA  . ILE B 2  218 ? 106.308 116.963 172.187 1.00 46.58  ? 164 ILE B CA  1 
ATOM   4006  C C   . ILE B 2  218 ? 105.250 116.771 171.109 1.00 48.37  ? 164 ILE B C   1 
ATOM   4007  O O   . ILE B 2  218 ? 105.173 115.720 170.468 1.00 51.56  ? 164 ILE B O   1 
ATOM   4008  C CB  . ILE B 2  218 ? 107.563 117.674 171.629 1.00 43.87  ? 164 ILE B CB  1 
ATOM   4009  C CG1 . ILE B 2  218 ? 107.354 119.182 171.554 1.00 44.67  ? 164 ILE B CG1 1 
ATOM   4010  C CG2 . ILE B 2  218 ? 107.926 117.136 170.265 1.00 45.68  ? 164 ILE B CG2 1 
ATOM   4011  C CD1 . ILE B 2  218 ? 108.582 119.932 171.110 1.00 42.83  ? 164 ILE B CD1 1 
ATOM   4012  N N   . GLU B 2  219 ? 104.414 117.790 170.929 1.00 48.54  ? 165 GLU B N   1 
ATOM   4013  C CA  . GLU B 2  219 ? 103.383 117.787 169.901 1.00 48.79  ? 165 GLU B CA  1 
ATOM   4014  C C   . GLU B 2  219 ? 103.389 119.123 169.180 1.00 45.26  ? 165 GLU B C   1 
ATOM   4015  O O   . GLU B 2  219 ? 103.611 120.167 169.796 1.00 50.85  ? 165 GLU B O   1 
ATOM   4016  C CB  . GLU B 2  219 ? 102.000 117.521 170.492 1.00 52.20  ? 165 GLU B CB  1 
ATOM   4017  C CG  . GLU B 2  219 ? 101.820 116.113 171.019 1.00 58.95  ? 165 GLU B CG  1 
ATOM   4018  C CD  . GLU B 2  219 ? 100.427 115.867 171.550 1.00 73.69  ? 165 GLU B CD  1 
ATOM   4019  O OE1 . GLU B 2  219 ? 99.760  116.845 171.947 1.00 77.16  ? 165 GLU B OE1 1 
ATOM   4020  O OE2 . GLU B 2  219 ? 99.996  114.695 171.566 1.00 80.56  ? 165 GLU B OE2 1 
ATOM   4021  N N   . PHE B 2  220 ? 103.149 119.087 167.875 1.00 39.06  ? 166 PHE B N   1 
ATOM   4022  C CA  . PHE B 2  220 ? 103.132 120.282 167.049 1.00 38.62  ? 166 PHE B CA  1 
ATOM   4023  C C   . PHE B 2  220 ? 101.731 120.523 166.508 1.00 42.15  ? 166 PHE B C   1 
ATOM   4024  O O   . PHE B 2  220 ? 100.989 119.582 166.218 1.00 48.83  ? 166 PHE B O   1 
ATOM   4025  C CB  . PHE B 2  220 ? 104.103 120.171 165.871 1.00 39.05  ? 166 PHE B CB  1 
ATOM   4026  C CG  . PHE B 2  220 ? 105.545 120.318 166.247 1.00 38.38  ? 166 PHE B CG  1 
ATOM   4027  C CD1 . PHE B 2  220 ? 105.921 120.517 167.559 1.00 41.41  ? 166 PHE B CD1 1 
ATOM   4028  C CD2 . PHE B 2  220 ? 106.526 120.273 165.276 1.00 37.31  ? 166 PHE B CD2 1 
ATOM   4029  C CE1 . PHE B 2  220 ? 107.246 120.655 167.897 1.00 39.28  ? 166 PHE B CE1 1 
ATOM   4030  C CE2 . PHE B 2  220 ? 107.851 120.414 165.609 1.00 36.62  ? 166 PHE B CE2 1 
ATOM   4031  C CZ  . PHE B 2  220 ? 108.212 120.606 166.922 1.00 37.30  ? 166 PHE B CZ  1 
ATOM   4032  N N   . TYR B 2  221 ? 101.377 121.796 166.373 1.00 40.20  ? 167 TYR B N   1 
ATOM   4033  C CA  . TYR B 2  221 ? 100.125 122.164 165.734 1.00 41.29  ? 167 TYR B CA  1 
ATOM   4034  C C   . TYR B 2  221 ? 100.246 123.587 165.218 1.00 43.39  ? 167 TYR B C   1 
ATOM   4035  O O   . TYR B 2  221 ? 101.004 124.393 165.760 1.00 45.48  ? 167 TYR B O   1 
ATOM   4036  C CB  . TYR B 2  221 ? 98.937  122.041 166.692 1.00 38.36  ? 167 TYR B CB  1 
ATOM   4037  C CG  . TYR B 2  221 ? 98.938  123.045 167.818 1.00 39.34  ? 167 TYR B CG  1 
ATOM   4038  C CD1 . TYR B 2  221 ? 99.619  122.792 168.994 1.00 40.92  ? 167 TYR B CD1 1 
ATOM   4039  C CD2 . TYR B 2  221 ? 98.240  124.238 167.710 1.00 39.75  ? 167 TYR B CD2 1 
ATOM   4040  C CE1 . TYR B 2  221 ? 99.619  123.703 170.024 1.00 43.56  ? 167 TYR B CE1 1 
ATOM   4041  C CE2 . TYR B 2  221 ? 98.235  125.155 168.738 1.00 40.71  ? 167 TYR B CE2 1 
ATOM   4042  C CZ  . TYR B 2  221 ? 98.927  124.882 169.892 1.00 43.88  ? 167 TYR B CZ  1 
ATOM   4043  O OH  . TYR B 2  221 ? 98.928  125.790 170.922 1.00 46.94  ? 167 TYR B OH  1 
ATOM   4044  N N   . TRP B 2  222 ? 99.498  123.881 164.160 1.00 40.68  ? 168 TRP B N   1 
ATOM   4045  C CA  . TRP B 2  222 ? 99.418  125.246 163.667 1.00 37.70  ? 168 TRP B CA  1 
ATOM   4046  C C   . TRP B 2  222 ? 98.526  126.066 164.584 1.00 42.38  ? 168 TRP B C   1 
ATOM   4047  O O   . TRP B 2  222 ? 97.423  125.640 164.937 1.00 47.74  ? 168 TRP B O   1 
ATOM   4048  C CB  . TRP B 2  222 ? 98.878  125.269 162.242 1.00 35.45  ? 168 TRP B CB  1 
ATOM   4049  C CG  . TRP B 2  222 ? 99.760  124.587 161.260 1.00 32.49  ? 168 TRP B CG  1 
ATOM   4050  C CD1 . TRP B 2  222 ? 99.582  123.350 160.726 1.00 33.66  ? 168 TRP B CD1 1 
ATOM   4051  C CD2 . TRP B 2  222 ? 100.967 125.102 160.693 1.00 34.07  ? 168 TRP B CD2 1 
ATOM   4052  N NE1 . TRP B 2  222 ? 100.601 123.060 159.859 1.00 32.80  ? 168 TRP B NE1 1 
ATOM   4053  C CE2 . TRP B 2  222 ? 101.467 124.120 159.821 1.00 33.37  ? 168 TRP B CE2 1 
ATOM   4054  C CE3 . TRP B 2  222 ? 101.674 126.298 160.838 1.00 33.23  ? 168 TRP B CE3 1 
ATOM   4055  C CZ2 . TRP B 2  222 ? 102.638 124.296 159.095 1.00 31.85  ? 168 TRP B CZ2 1 
ATOM   4056  C CZ3 . TRP B 2  222 ? 102.838 126.471 160.116 1.00 29.46  ? 168 TRP B CZ3 1 
ATOM   4057  C CH2 . TRP B 2  222 ? 103.307 125.476 159.256 1.00 29.03  ? 168 TRP B CH2 1 
ATOM   4058  N N   . ARG B 2  223 ? 99.004  127.239 164.979 1.00 43.00  ? 169 ARG B N   1 
ATOM   4059  C CA  . ARG B 2  223 ? 98.254  128.111 165.871 1.00 44.68  ? 169 ARG B CA  1 
ATOM   4060  C C   . ARG B 2  223 ? 97.406  129.060 165.037 1.00 48.90  ? 169 ARG B C   1 
ATOM   4061  O O   . ARG B 2  223 ? 97.940  129.882 164.286 1.00 49.48  ? 169 ARG B O   1 
ATOM   4062  C CB  . ARG B 2  223 ? 99.196  128.885 166.787 1.00 42.53  ? 169 ARG B CB  1 
ATOM   4063  C CG  . ARG B 2  223 ? 98.498  129.597 167.919 1.00 44.32  ? 169 ARG B CG  1 
ATOM   4064  C CD  . ARG B 2  223 ? 99.496  130.085 168.938 1.00 49.15  ? 169 ARG B CD  1 
ATOM   4065  N NE  . ARG B 2  223 ? 98.844  130.729 170.069 1.00 54.58  ? 169 ARG B NE  1 
ATOM   4066  C CZ  . ARG B 2  223 ? 98.637  132.034 170.167 1.00 57.33  ? 169 ARG B CZ  1 
ATOM   4067  N NH1 . ARG B 2  223 ? 99.031  132.867 169.219 1.00 56.40  ? 169 ARG B NH1 1 
ATOM   4068  N NH2 . ARG B 2  223 ? 98.020  132.514 171.241 1.00 58.73  ? 169 ARG B NH2 1 
ATOM   4069  N N   . GLY B 2  224 ? 96.091  128.953 165.178 1.00 47.09  ? 170 GLY B N   1 
ATOM   4070  C CA  . GLY B 2  224 ? 95.173  129.712 164.365 1.00 46.58  ? 170 GLY B CA  1 
ATOM   4071  C C   . GLY B 2  224 ? 94.579  128.961 163.198 1.00 52.83  ? 170 GLY B C   1 
ATOM   4072  O O   . GLY B 2  224 ? 93.901  129.579 162.371 1.00 61.03  ? 170 GLY B O   1 
ATOM   4073  N N   . GLY B 2  225 ? 94.813  127.658 163.100 1.00 49.29  ? 171 GLY B N   1 
ATOM   4074  C CA  . GLY B 2  225 ? 94.236  126.889 162.010 1.00 47.27  ? 171 GLY B CA  1 
ATOM   4075  C C   . GLY B 2  225 ? 94.857  127.273 160.685 1.00 49.86  ? 171 GLY B C   1 
ATOM   4076  O O   . GLY B 2  225 ? 96.081  127.374 160.553 1.00 50.96  ? 171 GLY B O   1 
ATOM   4077  N N   . ASP B 2  226 ? 94.006  127.494 159.684 1.00 52.78  ? 172 ASP B N   1 
ATOM   4078  C CA  . ASP B 2  226 ? 94.475  127.872 158.358 1.00 54.35  ? 172 ASP B CA  1 
ATOM   4079  C C   . ASP B 2  226 ? 95.017  129.292 158.307 1.00 54.23  ? 172 ASP B C   1 
ATOM   4080  O O   . ASP B 2  226 ? 95.589  129.681 157.284 1.00 53.65  ? 172 ASP B O   1 
ATOM   4081  C CB  . ASP B 2  226 ? 93.349  127.710 157.338 1.00 60.38  ? 172 ASP B CB  1 
ATOM   4082  C CG  . ASP B 2  226 ? 93.023  126.256 157.058 1.00 70.93  ? 172 ASP B CG  1 
ATOM   4083  O OD1 . ASP B 2  226 ? 93.934  125.410 157.173 1.00 68.58  ? 172 ASP B OD1 1 
ATOM   4084  O OD2 . ASP B 2  226 ? 91.859  125.958 156.721 1.00 72.77  ? 172 ASP B OD2 1 
ATOM   4085  N N   . LYS B 2  227 ? 94.849  130.069 159.372 1.00 52.95  ? 173 LYS B N   1 
ATOM   4086  C CA  . LYS B 2  227 ? 95.391  131.416 159.460 1.00 51.44  ? 173 LYS B CA  1 
ATOM   4087  C C   . LYS B 2  227 ? 96.779  131.447 160.086 1.00 52.50  ? 173 LYS B C   1 
ATOM   4088  O O   . LYS B 2  227 ? 97.274  132.529 160.410 1.00 54.48  ? 173 LYS B O   1 
ATOM   4089  C CB  . LYS B 2  227 ? 94.444  132.305 160.264 1.00 54.77  ? 173 LYS B CB  1 
ATOM   4090  C CG  . LYS B 2  227 ? 92.984  132.128 159.900 1.00 59.78  ? 173 LYS B CG  1 
ATOM   4091  C CD  . LYS B 2  227 ? 92.072  132.699 160.972 1.00 68.26  ? 173 LYS B CD  1 
ATOM   4092  C CE  . LYS B 2  227 ? 90.616  132.369 160.684 1.00 75.55  ? 173 LYS B CE  1 
ATOM   4093  N NZ  . LYS B 2  227 ? 89.708  132.848 161.763 1.00 80.12  ? 173 LYS B NZ  1 
ATOM   4094  N N   . ALA B 2  228 ? 97.409  130.285 160.272 1.00 49.58  ? 174 ALA B N   1 
ATOM   4095  C CA  . ALA B 2  228 ? 98.695  130.235 160.958 1.00 44.29  ? 174 ALA B CA  1 
ATOM   4096  C C   . ALA B 2  228 ? 99.777  130.965 160.175 1.00 47.20  ? 174 ALA B C   1 
ATOM   4097  O O   . ALA B 2  228 ? 100.633 131.634 160.764 1.00 50.95  ? 174 ALA B O   1 
ATOM   4098  C CB  . ALA B 2  228 ? 99.102  128.785 161.201 1.00 44.28  ? 174 ALA B CB  1 
ATOM   4099  N N   . VAL B 2  229 ? 99.767  130.843 158.853 1.00 46.46  ? 175 VAL B N   1 
ATOM   4100  C CA  . VAL B 2  229 ? 100.768 131.462 157.993 1.00 44.63  ? 175 VAL B CA  1 
ATOM   4101  C C   . VAL B 2  229 ? 100.142 132.669 157.315 1.00 47.80  ? 175 VAL B C   1 
ATOM   4102  O O   . VAL B 2  229 ? 99.099  132.551 156.662 1.00 52.29  ? 175 VAL B O   1 
ATOM   4103  C CB  . VAL B 2  229 ? 101.311 130.468 156.954 1.00 46.91  ? 175 VAL B CB  1 
ATOM   4104  C CG1 . VAL B 2  229 ? 102.308 131.151 156.041 1.00 48.29  ? 175 VAL B CG1 1 
ATOM   4105  C CG2 . VAL B 2  229 ? 101.951 129.291 157.647 1.00 42.15  ? 175 VAL B CG2 1 
ATOM   4106  N N   . THR B 2  230 ? 100.775 133.828 157.470 1.00 48.29  ? 176 THR B N   1 
ATOM   4107  C CA  . THR B 2  230 ? 100.312 135.065 156.864 1.00 52.46  ? 176 THR B CA  1 
ATOM   4108  C C   . THR B 2  230 ? 101.427 135.669 156.025 1.00 50.72  ? 176 THR B C   1 
ATOM   4109  O O   . THR B 2  230 ? 102.590 135.270 156.111 1.00 52.86  ? 176 THR B O   1 
ATOM   4110  C CB  . THR B 2  230 ? 99.843  136.077 157.918 1.00 53.74  ? 176 THR B CB  1 
ATOM   4111  O OG1 . THR B 2  230 ? 100.923 136.386 158.805 1.00 51.86  ? 176 THR B OG1 1 
ATOM   4112  C CG2 . THR B 2  230 ? 98.679  135.517 158.717 1.00 52.90  ? 176 THR B CG2 1 
ATOM   4113  N N   . GLY B 2  231 ? 101.057 136.646 155.204 1.00 50.94  ? 177 GLY B N   1 
ATOM   4114  C CA  . GLY B 2  231 ? 101.999 137.329 154.348 1.00 56.30  ? 177 GLY B CA  1 
ATOM   4115  C C   . GLY B 2  231 ? 102.206 136.708 152.986 1.00 63.27  ? 177 GLY B C   1 
ATOM   4116  O O   . GLY B 2  231 ? 102.987 137.248 152.194 1.00 65.19  ? 177 GLY B O   1 
ATOM   4117  N N   . VAL B 2  232 ? 101.539 135.592 152.686 1.00 60.65  ? 178 VAL B N   1 
ATOM   4118  C CA  . VAL B 2  232 ? 101.713 134.949 151.388 1.00 59.96  ? 178 VAL B CA  1 
ATOM   4119  C C   . VAL B 2  232 ? 101.130 135.811 150.278 1.00 66.37  ? 178 VAL B C   1 
ATOM   4120  O O   . VAL B 2  232 ? 101.678 135.881 149.173 1.00 67.06  ? 178 VAL B O   1 
ATOM   4121  C CB  . VAL B 2  232 ? 101.085 133.544 151.402 1.00 58.46  ? 178 VAL B CB  1 
ATOM   4122  C CG1 . VAL B 2  232 ? 101.295 132.859 150.070 1.00 58.12  ? 178 VAL B CG1 1 
ATOM   4123  C CG2 . VAL B 2  232 ? 101.674 132.714 152.524 1.00 57.63  ? 178 VAL B CG2 1 
ATOM   4124  N N   . GLU B 2  233 ? 100.012 136.484 150.553 1.00 69.47  ? 179 GLU B N   1 
ATOM   4125  C CA  . GLU B 2  233 ? 99.327  137.257 149.526 1.00 68.37  ? 179 GLU B CA  1 
ATOM   4126  C C   . GLU B 2  233 ? 100.114 138.484 149.084 1.00 66.62  ? 179 GLU B C   1 
ATOM   4127  O O   . GLU B 2  233 ? 99.823  139.036 148.020 1.00 70.61  ? 179 GLU B O   1 
ATOM   4128  C CB  . GLU B 2  233 ? 97.944  137.675 150.026 1.00 67.88  ? 179 GLU B CB  1 
ATOM   4129  C CG  . GLU B 2  233 ? 96.885  136.581 149.930 1.00 73.06  ? 179 GLU B CG  1 
ATOM   4130  C CD  . GLU B 2  233 ? 97.130  135.424 150.880 1.00 77.23  ? 179 GLU B CD  1 
ATOM   4131  O OE1 . GLU B 2  233 ? 97.898  135.594 151.849 1.00 74.82  ? 179 GLU B OE1 1 
ATOM   4132  O OE2 . GLU B 2  233 ? 96.553  134.339 150.658 1.00 75.94  ? 179 GLU B OE2 1 
ATOM   4133  N N   . ARG B 2  234 ? 101.095 138.923 149.866 1.00 65.50  ? 180 ARG B N   1 
ATOM   4134  C CA  . ARG B 2  234 ? 101.907 140.078 149.509 1.00 67.00  ? 180 ARG B CA  1 
ATOM   4135  C C   . ARG B 2  234 ? 103.194 139.704 148.791 1.00 70.10  ? 180 ARG B C   1 
ATOM   4136  O O   . ARG B 2  234 ? 103.972 140.596 148.443 1.00 74.82  ? 180 ARG B O   1 
ATOM   4137  C CB  . ARG B 2  234 ? 102.242 140.897 150.756 1.00 70.79  ? 180 ARG B CB  1 
ATOM   4138  C CG  . ARG B 2  234 ? 101.034 141.360 151.542 1.00 74.56  ? 180 ARG B CG  1 
ATOM   4139  C CD  . ARG B 2  234 ? 101.441 142.356 152.608 1.00 78.37  ? 180 ARG B CD  1 
ATOM   4140  N NE  . ARG B 2  234 ? 102.504 141.835 153.459 1.00 83.47  ? 180 ARG B NE  1 
ATOM   4141  C CZ  . ARG B 2  234 ? 102.301 141.194 154.600 1.00 86.79  ? 180 ARG B CZ  1 
ATOM   4142  N NH1 . ARG B 2  234 ? 101.081 140.980 155.065 1.00 84.46  ? 180 ARG B NH1 1 
ATOM   4143  N NH2 . ARG B 2  234 ? 103.348 140.756 155.293 1.00 82.37  ? 180 ARG B NH2 1 
ATOM   4144  N N   . ILE B 2  235 ? 103.442 138.420 148.565 1.00 68.86  ? 181 ILE B N   1 
ATOM   4145  C CA  . ILE B 2  235 ? 104.668 137.982 147.907 1.00 67.52  ? 181 ILE B CA  1 
ATOM   4146  C C   . ILE B 2  235 ? 104.550 138.230 146.412 1.00 75.90  ? 181 ILE B C   1 
ATOM   4147  O O   . ILE B 2  235 ? 103.587 137.794 145.771 1.00 79.35  ? 181 ILE B O   1 
ATOM   4148  C CB  . ILE B 2  235 ? 104.940 136.499 148.195 1.00 65.82  ? 181 ILE B CB  1 
ATOM   4149  C CG1 . ILE B 2  235 ? 105.282 136.288 149.666 1.00 63.63  ? 181 ILE B CG1 1 
ATOM   4150  C CG2 . ILE B 2  235 ? 106.059 135.988 147.316 1.00 60.64  ? 181 ILE B CG2 1 
ATOM   4151  C CD1 . ILE B 2  235 ? 105.394 134.834 150.037 1.00 60.98  ? 181 ILE B CD1 1 
ATOM   4152  N N   . GLU B 2  236 ? 105.533 138.927 145.849 1.00 75.99  ? 182 GLU B N   1 
ATOM   4153  C CA  . GLU B 2  236 ? 105.623 139.134 144.412 1.00 76.32  ? 182 GLU B CA  1 
ATOM   4154  C C   . GLU B 2  236 ? 106.924 138.534 143.906 1.00 68.93  ? 182 GLU B C   1 
ATOM   4155  O O   . GLU B 2  236 ? 108.002 138.871 144.403 1.00 66.93  ? 182 GLU B O   1 
ATOM   4156  C CB  . GLU B 2  236 ? 105.546 140.619 144.051 1.00 82.61  ? 182 GLU B CB  1 
ATOM   4157  C CG  . GLU B 2  236 ? 104.170 141.230 144.248 1.00 95.22  ? 182 GLU B CG  1 
ATOM   4158  C CD  . GLU B 2  236 ? 104.057 142.612 143.639 1.00 113.81 ? 182 GLU B CD  1 
ATOM   4159  O OE1 . GLU B 2  236 ? 105.091 143.154 143.197 1.00 118.41 ? 182 GLU B OE1 1 
ATOM   4160  O OE2 . GLU B 2  236 ? 102.932 143.153 143.596 1.00 116.88 ? 182 GLU B OE2 1 
ATOM   4161  N N   . LEU B 2  237 ? 106.817 137.649 142.926 1.00 62.89  ? 183 LEU B N   1 
ATOM   4162  C CA  . LEU B 2  237 ? 107.963 137.007 142.315 1.00 57.24  ? 183 LEU B CA  1 
ATOM   4163  C C   . LEU B 2  237 ? 108.088 137.427 140.858 1.00 58.26  ? 183 LEU B C   1 
ATOM   4164  O O   . LEU B 2  237 ? 107.077 137.537 140.157 1.00 60.50  ? 183 LEU B O   1 
ATOM   4165  C CB  . LEU B 2  237 ? 107.850 135.482 142.396 1.00 56.76  ? 183 LEU B CB  1 
ATOM   4166  C CG  . LEU B 2  237 ? 108.235 134.859 143.734 1.00 53.51  ? 183 LEU B CG  1 
ATOM   4167  C CD1 . LEU B 2  237 ? 107.728 133.438 143.831 1.00 49.76  ? 183 LEU B CD1 1 
ATOM   4168  C CD2 . LEU B 2  237 ? 109.737 134.892 143.875 1.00 51.66  ? 183 LEU B CD2 1 
ATOM   4169  N N   . PRO B 2  238 ? 109.306 137.684 140.384 1.00 58.81  ? 184 PRO B N   1 
ATOM   4170  C CA  . PRO B 2  238 ? 109.466 138.119 138.990 1.00 58.75  ? 184 PRO B CA  1 
ATOM   4171  C C   . PRO B 2  238 ? 108.984 137.100 137.978 1.00 57.74  ? 184 PRO B C   1 
ATOM   4172  O O   . PRO B 2  238 ? 108.468 137.486 136.923 1.00 62.08  ? 184 PRO B O   1 
ATOM   4173  C CB  . PRO B 2  238 ? 110.978 138.354 138.870 1.00 61.12  ? 184 PRO B CB  1 
ATOM   4174  C CG  . PRO B 2  238 ? 111.459 138.512 140.268 1.00 59.35  ? 184 PRO B CG  1 
ATOM   4175  C CD  . PRO B 2  238 ? 110.589 137.632 141.099 1.00 60.69  ? 184 PRO B CD  1 
ATOM   4176  N N   . GLN B 2  239 ? 109.122 135.809 138.271 1.00 56.01  ? 185 GLN B N   1 
ATOM   4177  C CA  . GLN B 2  239 ? 108.891 134.766 137.287 1.00 55.00  ? 185 GLN B CA  1 
ATOM   4178  C C   . GLN B 2  239 ? 107.757 133.814 137.633 1.00 57.27  ? 185 GLN B C   1 
ATOM   4179  O O   . GLN B 2  239 ? 107.282 133.106 136.739 1.00 59.20  ? 185 GLN B O   1 
ATOM   4180  C CB  . GLN B 2  239 ? 110.175 133.949 137.078 1.00 52.72  ? 185 GLN B CB  1 
ATOM   4181  C CG  . GLN B 2  239 ? 110.306 133.330 135.707 1.00 60.63  ? 185 GLN B CG  1 
ATOM   4182  C CD  . GLN B 2  239 ? 111.677 132.733 135.476 1.00 65.79  ? 185 GLN B CD  1 
ATOM   4183  O OE1 . GLN B 2  239 ? 111.906 132.041 134.485 1.00 66.81  ? 185 GLN B OE1 1 
ATOM   4184  N NE2 . GLN B 2  239 ? 112.598 133.000 136.392 1.00 62.29  ? 185 GLN B NE2 1 
ATOM   4185  N N   . PHE B 2  240 ? 107.308 133.771 138.882 1.00 54.91  ? 186 PHE B N   1 
ATOM   4186  C CA  . PHE B 2  240 ? 106.278 132.842 139.316 1.00 48.65  ? 186 PHE B CA  1 
ATOM   4187  C C   . PHE B 2  240 ? 105.101 133.600 139.913 1.00 50.93  ? 186 PHE B C   1 
ATOM   4188  O O   . PHE B 2  240 ? 105.165 134.806 140.158 1.00 55.62  ? 186 PHE B O   1 
ATOM   4189  C CB  . PHE B 2  240 ? 106.822 131.850 140.350 1.00 46.95  ? 186 PHE B CB  1 
ATOM   4190  C CG  . PHE B 2  240 ? 107.891 130.945 139.824 1.00 47.35  ? 186 PHE B CG  1 
ATOM   4191  C CD1 . PHE B 2  240 ? 109.223 131.300 139.914 1.00 48.16  ? 186 PHE B CD1 1 
ATOM   4192  C CD2 . PHE B 2  240 ? 107.566 129.729 139.257 1.00 47.33  ? 186 PHE B CD2 1 
ATOM   4193  C CE1 . PHE B 2  240 ? 110.206 130.464 139.438 1.00 48.63  ? 186 PHE B CE1 1 
ATOM   4194  C CE2 . PHE B 2  240 ? 108.544 128.891 138.783 1.00 49.16  ? 186 PHE B CE2 1 
ATOM   4195  C CZ  . PHE B 2  240 ? 109.864 129.258 138.872 1.00 48.57  ? 186 PHE B CZ  1 
ATOM   4196  N N   . SER B 2  241 ? 104.014 132.870 140.143 1.00 50.25  ? 187 SER B N   1 
ATOM   4197  C CA  . SER B 2  241 ? 102.861 133.389 140.864 1.00 52.26  ? 187 SER B CA  1 
ATOM   4198  C C   . SER B 2  241 ? 102.378 132.319 141.828 1.00 52.76  ? 187 SER B C   1 
ATOM   4199  O O   . SER B 2  241 ? 102.168 131.173 141.425 1.00 56.16  ? 187 SER B O   1 
ATOM   4200  C CB  . SER B 2  241 ? 101.735 133.791 139.908 1.00 51.08  ? 187 SER B CB  1 
ATOM   4201  O OG  . SER B 2  241 ? 101.269 132.672 139.181 1.00 55.17  ? 187 SER B OG  1 
ATOM   4202  N N   . ILE B 2  242 ? 102.202 132.689 143.094 1.00 50.88  ? 188 ILE B N   1 
ATOM   4203  C CA  . ILE B 2  242 ? 101.837 131.731 144.135 1.00 50.42  ? 188 ILE B CA  1 
ATOM   4204  C C   . ILE B 2  242 ? 100.349 131.432 143.986 1.00 53.70  ? 188 ILE B C   1 
ATOM   4205  O O   . ILE B 2  242 ? 99.499  132.231 144.378 1.00 57.89  ? 188 ILE B O   1 
ATOM   4206  C CB  . ILE B 2  242 ? 102.175 132.250 145.533 1.00 51.82  ? 188 ILE B CB  1 
ATOM   4207  C CG1 . ILE B 2  242 ? 103.678 132.491 145.651 1.00 51.41  ? 188 ILE B CG1 1 
ATOM   4208  C CG2 . ILE B 2  242 ? 101.707 131.269 146.589 1.00 50.21  ? 188 ILE B CG2 1 
ATOM   4209  C CD1 . ILE B 2  242 ? 104.139 132.777 147.051 1.00 58.10  ? 188 ILE B CD1 1 
ATOM   4210  N N   . VAL B 2  243 ? 100.031 130.272 143.412 1.00 51.56  ? 189 VAL B N   1 
ATOM   4211  C CA  . VAL B 2  243 ? 98.637  129.908 143.188 1.00 52.10  ? 189 VAL B CA  1 
ATOM   4212  C C   . VAL B 2  243 ? 97.941  129.582 144.503 1.00 58.00  ? 189 VAL B C   1 
ATOM   4213  O O   . VAL B 2  243 ? 96.811  130.021 144.746 1.00 61.90  ? 189 VAL B O   1 
ATOM   4214  C CB  . VAL B 2  243 ? 98.552  128.733 142.200 1.00 53.01  ? 189 VAL B CB  1 
ATOM   4215  C CG1 . VAL B 2  243 ? 97.114  128.319 141.999 1.00 55.85  ? 189 VAL B CG1 1 
ATOM   4216  C CG2 . VAL B 2  243 ? 99.194  129.109 140.880 1.00 53.55  ? 189 VAL B CG2 1 
ATOM   4217  N N   . GLU B 2  244 ? 98.595  128.812 145.369 1.00 59.09  ? 190 GLU B N   1 
ATOM   4218  C CA  . GLU B 2  244 ? 97.953  128.317 146.578 1.00 56.75  ? 190 GLU B CA  1 
ATOM   4219  C C   . GLU B 2  244 ? 99.023  127.979 147.604 1.00 53.89  ? 190 GLU B C   1 
ATOM   4220  O O   . GLU B 2  244 ? 100.176 127.713 147.259 1.00 56.27  ? 190 GLU B O   1 
ATOM   4221  C CB  . GLU B 2  244 ? 97.088  127.088 146.274 1.00 57.52  ? 190 GLU B CB  1 
ATOM   4222  C CG  . GLU B 2  244 ? 96.229  126.613 147.425 1.00 66.96  ? 190 GLU B CG  1 
ATOM   4223  C CD  . GLU B 2  244 ? 95.611  125.259 147.164 1.00 78.73  ? 190 GLU B CD  1 
ATOM   4224  O OE1 . GLU B 2  244 ? 95.930  124.655 146.120 1.00 80.30  ? 190 GLU B OE1 1 
ATOM   4225  O OE2 . GLU B 2  244 ? 94.809  124.799 148.001 1.00 84.14  ? 190 GLU B OE2 1 
ATOM   4226  N N   . HIS B 2  245 ? 98.629  128.006 148.876 1.00 52.07  ? 191 HIS B N   1 
ATOM   4227  C CA  . HIS B 2  245 ? 99.455  127.497 149.959 1.00 47.60  ? 191 HIS B CA  1 
ATOM   4228  C C   . HIS B 2  245 ? 98.602  126.617 150.858 1.00 47.93  ? 191 HIS B C   1 
ATOM   4229  O O   . HIS B 2  245 ? 97.402  126.846 151.020 1.00 53.66  ? 191 HIS B O   1 
ATOM   4230  C CB  . HIS B 2  245 ? 100.112 128.626 150.770 1.00 45.15  ? 191 HIS B CB  1 
ATOM   4231  C CG  . HIS B 2  245 ? 99.204  129.277 151.765 1.00 48.78  ? 191 HIS B CG  1 
ATOM   4232  N ND1 . HIS B 2  245 ? 98.395  130.344 151.446 1.00 51.24  ? 191 HIS B ND1 1 
ATOM   4233  C CD2 . HIS B 2  245 ? 98.997  129.027 153.079 1.00 48.63  ? 191 HIS B CD2 1 
ATOM   4234  C CE1 . HIS B 2  245 ? 97.718  130.716 152.517 1.00 51.74  ? 191 HIS B CE1 1 
ATOM   4235  N NE2 . HIS B 2  245 ? 98.064  129.932 153.521 1.00 50.26  ? 191 HIS B NE2 1 
ATOM   4236  N N   . ARG B 2  246 ? 99.232  125.600 151.435 1.00 44.14  ? 192 ARG B N   1 
ATOM   4237  C CA  . ARG B 2  246 ? 98.521  124.577 152.185 1.00 40.93  ? 192 ARG B CA  1 
ATOM   4238  C C   . ARG B 2  246 ? 99.307  124.229 153.438 1.00 43.48  ? 192 ARG B C   1 
ATOM   4239  O O   . ARG B 2  246 ? 100.539 124.180 153.411 1.00 45.13  ? 192 ARG B O   1 
ATOM   4240  C CB  . ARG B 2  246 ? 98.312  123.335 151.317 1.00 44.72  ? 192 ARG B CB  1 
ATOM   4241  C CG  . ARG B 2  246 ? 97.363  122.310 151.878 1.00 50.14  ? 192 ARG B CG  1 
ATOM   4242  C CD  . ARG B 2  246 ? 97.030  121.291 150.808 1.00 59.41  ? 192 ARG B CD  1 
ATOM   4243  N NE  . ARG B 2  246 ? 96.524  121.934 149.602 1.00 62.55  ? 192 ARG B NE  1 
ATOM   4244  C CZ  . ARG B 2  246 ? 96.381  121.328 148.432 1.00 61.99  ? 192 ARG B CZ  1 
ATOM   4245  N NH1 . ARG B 2  246 ? 96.714  120.059 148.265 1.00 63.08  ? 192 ARG B NH1 1 
ATOM   4246  N NH2 . ARG B 2  246 ? 95.897  122.013 147.401 1.00 58.82  ? 192 ARG B NH2 1 
ATOM   4247  N N   . LEU B 2  247 ? 98.595  123.992 154.534 1.00 42.59  ? 193 LEU B N   1 
ATOM   4248  C CA  . LEU B 2  247 ? 99.203  123.668 155.819 1.00 37.24  ? 193 LEU B CA  1 
ATOM   4249  C C   . LEU B 2  247 ? 98.858  122.232 156.186 1.00 38.63  ? 193 LEU B C   1 
ATOM   4250  O O   . LEU B 2  247 ? 97.679  121.868 156.235 1.00 41.79  ? 193 LEU B O   1 
ATOM   4251  C CB  . LEU B 2  247 ? 98.732  124.632 156.905 1.00 34.76  ? 193 LEU B CB  1 
ATOM   4252  C CG  . LEU B 2  247 ? 98.986  126.109 156.613 1.00 35.84  ? 193 LEU B CG  1 
ATOM   4253  C CD1 . LEU B 2  247 ? 98.611  126.955 157.805 1.00 37.24  ? 193 LEU B CD1 1 
ATOM   4254  C CD2 . LEU B 2  247 ? 100.430 126.335 156.230 1.00 35.22  ? 193 LEU B CD2 1 
ATOM   4255  N N   . VAL B 2  248 ? 99.883  121.427 156.450 1.00 39.53  ? 194 VAL B N   1 
ATOM   4256  C CA  . VAL B 2  248 ? 99.736  120.002 156.716 1.00 40.80  ? 194 VAL B CA  1 
ATOM   4257  C C   . VAL B 2  248 ? 100.371 119.685 158.061 1.00 42.53  ? 194 VAL B C   1 
ATOM   4258  O O   . VAL B 2  248 ? 101.447 120.197 158.385 1.00 43.65  ? 194 VAL B O   1 
ATOM   4259  C CB  . VAL B 2  248 ? 100.373 119.151 155.598 1.00 42.14  ? 194 VAL B CB  1 
ATOM   4260  C CG1 . VAL B 2  248 ? 100.356 117.682 155.965 1.00 51.01  ? 194 VAL B CG1 1 
ATOM   4261  C CG2 . VAL B 2  248 ? 99.650  119.375 154.287 1.00 46.88  ? 194 VAL B CG2 1 
ATOM   4262  N N   . SER B 2  249 ? 99.694  118.854 158.849 1.00 41.49  ? 195 SER B N   1 
ATOM   4263  C CA  . SER B 2  249 ? 100.222 118.354 160.110 1.00 44.56  ? 195 SER B CA  1 
ATOM   4264  C C   . SER B 2  249 ? 100.083 116.840 160.138 1.00 51.21  ? 195 SER B C   1 
ATOM   4265  O O   . SER B 2  249 ? 98.984  116.315 159.938 1.00 59.17  ? 195 SER B O   1 
ATOM   4266  C CB  . SER B 2  249 ? 99.485  118.977 161.297 1.00 46.45  ? 195 SER B CB  1 
ATOM   4267  O OG  . SER B 2  249 ? 100.024 118.526 162.525 1.00 49.07  ? 195 SER B OG  1 
ATOM   4268  N N   . ARG B 2  250 ? 101.185 116.142 160.396 1.00 47.92  ? 196 ARG B N   1 
ATOM   4269  C CA  . ARG B 2  250 ? 101.182 114.684 160.402 1.00 51.31  ? 196 ARG B CA  1 
ATOM   4270  C C   . ARG B 2  250 ? 102.309 114.194 161.303 1.00 51.34  ? 196 ARG B C   1 
ATOM   4271  O O   . ARG B 2  250 ? 102.915 114.970 162.047 1.00 53.03  ? 196 ARG B O   1 
ATOM   4272  C CB  . ARG B 2  250 ? 101.310 114.139 158.975 1.00 54.90  ? 196 ARG B CB  1 
ATOM   4273  C CG  . ARG B 2  250 ? 102.609 114.498 158.286 1.00 49.10  ? 196 ARG B CG  1 
ATOM   4274  C CD  . ARG B 2  250 ? 102.600 114.049 156.841 1.00 53.10  ? 196 ARG B CD  1 
ATOM   4275  N NE  . ARG B 2  250 ? 103.919 114.149 156.231 1.00 60.14  ? 196 ARG B NE  1 
ATOM   4276  C CZ  . ARG B 2  250 ? 104.805 113.163 156.201 1.00 61.34  ? 196 ARG B CZ  1 
ATOM   4277  N NH1 . ARG B 2  250 ? 104.542 111.983 156.736 1.00 59.11  ? 196 ARG B NH1 1 
ATOM   4278  N NH2 . ARG B 2  250 ? 105.981 113.365 155.616 1.00 58.74  ? 196 ARG B NH2 1 
ATOM   4279  N N   . ASN B 2  251 ? 102.585 112.895 161.239 1.00 50.89  ? 197 ASN B N   1 
ATOM   4280  C CA  . ASN B 2  251 ? 103.655 112.266 161.998 1.00 47.30  ? 197 ASN B CA  1 
ATOM   4281  C C   . ASN B 2  251 ? 104.586 111.527 161.050 1.00 50.91  ? 197 ASN B C   1 
ATOM   4282  O O   . ASN B 2  251 ? 104.144 110.964 160.044 1.00 57.98  ? 197 ASN B O   1 
ATOM   4283  C CB  . ASN B 2  251 ? 103.108 111.290 163.038 1.00 42.99  ? 197 ASN B CB  1 
ATOM   4284  C CG  . ASN B 2  251 ? 102.456 111.991 164.202 1.00 53.77  ? 197 ASN B CG  1 
ATOM   4285  O OD1 . ASN B 2  251 ? 102.728 113.160 164.463 1.00 56.06  ? 197 ASN B OD1 1 
ATOM   4286  N ND2 . ASN B 2  251 ? 101.592 111.280 164.914 1.00 60.45  ? 197 ASN B ND2 1 
ATOM   4287  N N   . VAL B 2  252 ? 105.873 111.529 161.373 1.00 44.99  ? 198 VAL B N   1 
ATOM   4288  C CA  . VAL B 2  252 ? 106.887 110.839 160.589 1.00 44.79  ? 198 VAL B CA  1 
ATOM   4289  C C   . VAL B 2  252 ? 107.601 109.853 161.499 1.00 46.97  ? 198 VAL B C   1 
ATOM   4290  O O   . VAL B 2  252 ? 107.946 110.185 162.637 1.00 48.34  ? 198 VAL B O   1 
ATOM   4291  C CB  . VAL B 2  252 ? 107.888 111.823 159.955 1.00 44.39  ? 198 VAL B CB  1 
ATOM   4292  C CG1 . VAL B 2  252 ? 108.862 111.084 159.070 1.00 44.34  ? 198 VAL B CG1 1 
ATOM   4293  C CG2 . VAL B 2  252 ? 107.154 112.876 159.161 1.00 47.23  ? 198 VAL B CG2 1 
ATOM   4294  N N   . VAL B 2  253 ? 107.805 108.637 161.003 1.00 47.24  ? 199 VAL B N   1 
ATOM   4295  C CA  . VAL B 2  253 ? 108.407 107.558 161.777 1.00 44.43  ? 199 VAL B CA  1 
ATOM   4296  C C   . VAL B 2  253 ? 109.775 107.251 161.190 1.00 47.26  ? 199 VAL B C   1 
ATOM   4297  O O   . VAL B 2  253 ? 109.887 106.876 160.017 1.00 48.66  ? 199 VAL B O   1 
ATOM   4298  C CB  . VAL B 2  253 ? 107.523 106.305 161.785 1.00 44.52  ? 199 VAL B CB  1 
ATOM   4299  C CG1 . VAL B 2  253 ? 108.221 105.176 162.514 1.00 40.92  ? 199 VAL B CG1 1 
ATOM   4300  C CG2 . VAL B 2  253 ? 106.187 106.611 162.430 1.00 49.00  ? 199 VAL B CG2 1 
ATOM   4301  N N   . PHE B 2  254 ? 110.809 107.408 162.002 1.00 47.77  ? 200 PHE B N   1 
ATOM   4302  C CA  . PHE B 2  254 ? 112.165 107.030 161.653 1.00 47.20  ? 200 PHE B CA  1 
ATOM   4303  C C   . PHE B 2  254 ? 112.559 105.806 162.472 1.00 50.56  ? 200 PHE B C   1 
ATOM   4304  O O   . PHE B 2  254 ? 111.744 105.231 163.199 1.00 53.39  ? 200 PHE B O   1 
ATOM   4305  C CB  . PHE B 2  254 ? 113.119 108.203 161.877 1.00 45.50  ? 200 PHE B CB  1 
ATOM   4306  C CG  . PHE B 2  254 ? 112.883 109.360 160.956 1.00 46.04  ? 200 PHE B CG  1 
ATOM   4307  C CD1 . PHE B 2  254 ? 113.254 109.290 159.628 1.00 44.58  ? 200 PHE B CD1 1 
ATOM   4308  C CD2 . PHE B 2  254 ? 112.301 110.523 161.420 1.00 46.29  ? 200 PHE B CD2 1 
ATOM   4309  C CE1 . PHE B 2  254 ? 113.039 110.354 158.777 1.00 43.27  ? 200 PHE B CE1 1 
ATOM   4310  C CE2 . PHE B 2  254 ? 112.086 111.591 160.573 1.00 45.33  ? 200 PHE B CE2 1 
ATOM   4311  C CZ  . PHE B 2  254 ? 112.458 111.505 159.252 1.00 42.42  ? 200 PHE B CZ  1 
ATOM   4312  N N   . ALA B 2  255 ? 113.822 105.399 162.350 1.00 50.99  ? 201 ALA B N   1 
ATOM   4313  C CA  . ALA B 2  255 ? 114.293 104.253 163.117 1.00 49.47  ? 201 ALA B CA  1 
ATOM   4314  C C   . ALA B 2  255 ? 114.308 104.544 164.610 1.00 51.99  ? 201 ALA B C   1 
ATOM   4315  O O   . ALA B 2  255 ? 114.181 103.620 165.421 1.00 52.62  ? 201 ALA B O   1 
ATOM   4316  C CB  . ALA B 2  255 ? 115.685 103.842 162.643 1.00 46.34  ? 201 ALA B CB  1 
ATOM   4317  N N   . THR B 2  256 ? 114.456 105.811 164.991 1.00 51.36  ? 202 THR B N   1 
ATOM   4318  C CA  . THR B 2  256 ? 114.569 106.197 166.389 1.00 50.24  ? 202 THR B CA  1 
ATOM   4319  C C   . THR B 2  256 ? 113.228 106.477 167.056 1.00 51.24  ? 202 THR B C   1 
ATOM   4320  O O   . THR B 2  256 ? 113.188 106.635 168.280 1.00 55.23  ? 202 THR B O   1 
ATOM   4321  C CB  . THR B 2  256 ? 115.468 107.430 166.519 1.00 49.28  ? 202 THR B CB  1 
ATOM   4322  O OG1 . THR B 2  256 ? 115.000 108.458 165.641 1.00 52.54  ? 202 THR B OG1 1 
ATOM   4323  C CG2 . THR B 2  256 ? 116.894 107.085 166.150 1.00 44.63  ? 202 THR B CG2 1 
ATOM   4324  N N   . GLY B 2  257 ? 112.141 106.535 166.305 1.00 46.02  ? 203 GLY B N   1 
ATOM   4325  C CA  . GLY B 2  257 ? 110.830 106.724 166.888 1.00 44.58  ? 203 GLY B CA  1 
ATOM   4326  C C   . GLY B 2  257 ? 109.953 107.554 165.974 1.00 47.46  ? 203 GLY B C   1 
ATOM   4327  O O   . GLY B 2  257 ? 110.322 107.875 164.850 1.00 50.55  ? 203 GLY B O   1 
ATOM   4328  N N   . ALA B 2  258 ? 108.773 107.892 166.489 1.00 46.52  ? 204 ALA B N   1 
ATOM   4329  C CA  . ALA B 2  258 ? 107.779 108.665 165.756 1.00 44.58  ? 204 ALA B CA  1 
ATOM   4330  C C   . ALA B 2  258 ? 107.874 110.131 166.150 1.00 44.05  ? 204 ALA B C   1 
ATOM   4331  O O   . ALA B 2  258 ? 107.876 110.457 167.339 1.00 49.09  ? 204 ALA B O   1 
ATOM   4332  C CB  . ALA B 2  258 ? 106.373 108.136 166.031 1.00 44.04  ? 204 ALA B CB  1 
ATOM   4333  N N   . TYR B 2  259 ? 107.929 111.013 165.155 1.00 40.70  ? 205 TYR B N   1 
ATOM   4334  C CA  . TYR B 2  259 ? 108.143 112.423 165.424 1.00 42.33  ? 205 TYR B CA  1 
ATOM   4335  C C   . TYR B 2  259 ? 107.021 113.268 164.836 1.00 45.30  ? 205 TYR B C   1 
ATOM   4336  O O   . TYR B 2  259 ? 106.450 112.914 163.802 1.00 49.10  ? 205 TYR B O   1 
ATOM   4337  C CB  . TYR B 2  259 ? 109.483 112.890 164.846 1.00 39.91  ? 205 TYR B CB  1 
ATOM   4338  C CG  . TYR B 2  259 ? 110.680 112.211 165.459 1.00 42.28  ? 205 TYR B CG  1 
ATOM   4339  C CD1 . TYR B 2  259 ? 111.284 112.726 166.592 1.00 43.89  ? 205 TYR B CD1 1 
ATOM   4340  C CD2 . TYR B 2  259 ? 111.204 111.053 164.910 1.00 44.48  ? 205 TYR B CD2 1 
ATOM   4341  C CE1 . TYR B 2  259 ? 112.372 112.109 167.160 1.00 43.83  ? 205 TYR B CE1 1 
ATOM   4342  C CE2 . TYR B 2  259 ? 112.294 110.429 165.473 1.00 44.52  ? 205 TYR B CE2 1 
ATOM   4343  C CZ  . TYR B 2  259 ? 112.873 110.964 166.598 1.00 44.44  ? 205 TYR B CZ  1 
ATOM   4344  O OH  . TYR B 2  259 ? 113.961 110.353 167.168 1.00 49.14  ? 205 TYR B OH  1 
ATOM   4345  N N   . PRO B 2  260 ? 106.679 114.386 165.474 1.00 43.40  ? 206 PRO B N   1 
ATOM   4346  C CA  . PRO B 2  260 ? 105.674 115.285 164.900 1.00 43.32  ? 206 PRO B CA  1 
ATOM   4347  C C   . PRO B 2  260 ? 106.264 116.130 163.784 1.00 40.58  ? 206 PRO B C   1 
ATOM   4348  O O   . PRO B 2  260 ? 107.420 116.552 163.843 1.00 42.57  ? 206 PRO B O   1 
ATOM   4349  C CB  . PRO B 2  260 ? 105.266 116.154 166.093 1.00 42.89  ? 206 PRO B CB  1 
ATOM   4350  C CG  . PRO B 2  260 ? 106.486 116.190 166.939 1.00 40.78  ? 206 PRO B CG  1 
ATOM   4351  C CD  . PRO B 2  260 ? 107.121 114.836 166.804 1.00 41.99  ? 206 PRO B CD  1 
ATOM   4352  N N   . ARG B 2  261 ? 105.459 116.375 162.755 1.00 39.25  ? 207 ARG B N   1 
ATOM   4353  C CA  . ARG B 2  261 ? 105.892 117.205 161.644 1.00 39.30  ? 207 ARG B CA  1 
ATOM   4354  C C   . ARG B 2  261 ? 104.765 118.116 161.190 1.00 43.84  ? 207 ARG B C   1 
ATOM   4355  O O   . ARG B 2  261 ? 103.619 117.683 161.059 1.00 47.82  ? 207 ARG B O   1 
ATOM   4356  C CB  . ARG B 2  261 ? 106.370 116.371 160.450 1.00 37.66  ? 207 ARG B CB  1 
ATOM   4357  C CG  . ARG B 2  261 ? 106.630 117.221 159.217 1.00 39.74  ? 207 ARG B CG  1 
ATOM   4358  C CD  . ARG B 2  261 ? 107.205 116.433 158.074 1.00 45.18  ? 207 ARG B CD  1 
ATOM   4359  N NE  . ARG B 2  261 ? 108.491 115.848 158.421 1.00 46.74  ? 207 ARG B NE  1 
ATOM   4360  C CZ  . ARG B 2  261 ? 109.293 115.245 157.557 1.00 46.33  ? 207 ARG B CZ  1 
ATOM   4361  N NH1 . ARG B 2  261 ? 108.988 115.160 156.274 1.00 43.92  ? 207 ARG B NH1 1 
ATOM   4362  N NH2 . ARG B 2  261 ? 110.430 114.713 157.993 1.00 46.18  ? 207 ARG B NH2 1 
ATOM   4363  N N   . LEU B 2  262 ? 105.107 119.377 160.953 1.00 40.26  ? 208 LEU B N   1 
ATOM   4364  C CA  . LEU B 2  262 ? 104.259 120.319 160.245 1.00 36.70  ? 208 LEU B CA  1 
ATOM   4365  C C   . LEU B 2  262 ? 104.841 120.552 158.859 1.00 38.03  ? 208 LEU B C   1 
ATOM   4366  O O   . LEU B 2  262 ? 106.044 120.393 158.644 1.00 40.84  ? 208 LEU B O   1 
ATOM   4367  C CB  . LEU B 2  262 ? 104.154 121.643 161.000 1.00 35.14  ? 208 LEU B CB  1 
ATOM   4368  C CG  . LEU B 2  262 ? 103.630 121.556 162.430 1.00 36.23  ? 208 LEU B CG  1 
ATOM   4369  C CD1 . LEU B 2  262 ? 103.627 122.924 163.070 1.00 35.43  ? 208 LEU B CD1 1 
ATOM   4370  C CD2 . LEU B 2  262 ? 102.244 120.964 162.438 1.00 36.15  ? 208 LEU B CD2 1 
ATOM   4371  N N   . SER B 2  263 ? 103.984 120.920 157.913 1.00 38.67  ? 209 SER B N   1 
ATOM   4372  C CA  . SER B 2  263 ? 104.421 121.113 156.538 1.00 35.61  ? 209 SER B CA  1 
ATOM   4373  C C   . SER B 2  263 ? 103.713 122.312 155.931 1.00 35.88  ? 209 SER B C   1 
ATOM   4374  O O   . SER B 2  263 ? 102.489 122.427 156.026 1.00 38.49  ? 209 SER B O   1 
ATOM   4375  C CB  . SER B 2  263 ? 104.153 119.860 155.700 1.00 42.78  ? 209 SER B CB  1 
ATOM   4376  O OG  . SER B 2  263 ? 104.615 120.029 154.373 1.00 49.46  ? 209 SER B OG  1 
ATOM   4377  N N   . LEU B 2  264 ? 104.488 123.196 155.310 1.00 36.98  ? 210 LEU B N   1 
ATOM   4378  C CA  . LEU B 2  264 ? 103.971 124.350 154.586 1.00 39.60  ? 210 LEU B CA  1 
ATOM   4379  C C   . LEU B 2  264 ? 104.406 124.232 153.135 1.00 43.30  ? 210 LEU B C   1 
ATOM   4380  O O   . LEU B 2  264 ? 105.606 124.188 152.848 1.00 47.43  ? 210 LEU B O   1 
ATOM   4381  C CB  . LEU B 2  264 ? 104.481 125.655 155.199 1.00 39.10  ? 210 LEU B CB  1 
ATOM   4382  C CG  . LEU B 2  264 ? 104.518 126.903 154.316 1.00 41.79  ? 210 LEU B CG  1 
ATOM   4383  C CD1 . LEU B 2  264 ? 103.122 127.389 153.981 1.00 43.97  ? 210 LEU B CD1 1 
ATOM   4384  C CD2 . LEU B 2  264 ? 105.322 128.001 154.990 1.00 38.35  ? 210 LEU B CD2 1 
ATOM   4385  N N   . SER B 2  265 ? 103.439 124.187 152.224 1.00 39.37  ? 211 SER B N   1 
ATOM   4386  C CA  . SER B 2  265 ? 103.714 123.993 150.809 1.00 38.88  ? 211 SER B CA  1 
ATOM   4387  C C   . SER B 2  265 ? 103.043 125.083 149.991 1.00 43.00  ? 211 SER B C   1 
ATOM   4388  O O   . SER B 2  265 ? 101.893 125.442 150.248 1.00 51.10  ? 211 SER B O   1 
ATOM   4389  C CB  . SER B 2  265 ? 103.225 122.630 150.339 1.00 43.56  ? 211 SER B CB  1 
ATOM   4390  O OG  . SER B 2  265 ? 101.835 122.501 150.553 1.00 49.65  ? 211 SER B OG  1 
ATOM   4391  N N   . PHE B 2  266 ? 103.765 125.601 149.007 1.00 43.07  ? 212 PHE B N   1 
ATOM   4392  C CA  . PHE B 2  266 ? 103.231 126.558 148.055 1.00 43.30  ? 212 PHE B CA  1 
ATOM   4393  C C   . PHE B 2  266 ? 102.914 125.844 146.747 1.00 45.58  ? 212 PHE B C   1 
ATOM   4394  O O   . PHE B 2  266 ? 102.980 124.617 146.650 1.00 50.77  ? 212 PHE B O   1 
ATOM   4395  C CB  . PHE B 2  266 ? 104.219 127.702 147.828 1.00 43.10  ? 212 PHE B CB  1 
ATOM   4396  C CG  . PHE B 2  266 ? 104.814 128.248 149.087 1.00 50.11  ? 212 PHE B CG  1 
ATOM   4397  C CD1 . PHE B 2  266 ? 104.126 129.172 149.848 1.00 50.59  ? 212 PHE B CD1 1 
ATOM   4398  C CD2 . PHE B 2  266 ? 106.068 127.842 149.505 1.00 50.91  ? 212 PHE B CD2 1 
ATOM   4399  C CE1 . PHE B 2  266 ? 104.674 129.676 151.005 1.00 51.97  ? 212 PHE B CE1 1 
ATOM   4400  C CE2 . PHE B 2  266 ? 106.621 128.341 150.662 1.00 49.74  ? 212 PHE B CE2 1 
ATOM   4401  C CZ  . PHE B 2  266 ? 105.923 129.259 151.412 1.00 54.37  ? 212 PHE B CZ  1 
ATOM   4402  N N   . ARG B 2  267 ? 102.564 126.616 145.723 1.00 45.42  ? 213 ARG B N   1 
ATOM   4403  C CA  . ARG B 2  267 ? 102.394 126.072 144.378 1.00 42.97  ? 213 ARG B CA  1 
ATOM   4404  C C   . ARG B 2  267 ? 102.635 127.216 143.401 1.00 44.38  ? 213 ARG B C   1 
ATOM   4405  O O   . ARG B 2  267 ? 101.762 128.066 143.210 1.00 48.05  ? 213 ARG B O   1 
ATOM   4406  C CB  . ARG B 2  267 ? 101.018 125.452 144.194 1.00 46.83  ? 213 ARG B CB  1 
ATOM   4407  C CG  . ARG B 2  267 ? 100.863 124.719 142.883 1.00 52.30  ? 213 ARG B CG  1 
ATOM   4408  C CD  . ARG B 2  267 ? 100.028 123.469 143.051 1.00 54.21  ? 213 ARG B CD  1 
ATOM   4409  N NE  . ARG B 2  267 ? 98.661  123.777 143.448 1.00 61.31  ? 213 ARG B NE  1 
ATOM   4410  C CZ  . ARG B 2  267 ? 97.674  124.014 142.596 1.00 67.39  ? 213 ARG B CZ  1 
ATOM   4411  N NH1 . ARG B 2  267 ? 97.872  123.995 141.288 1.00 65.90  ? 213 ARG B NH1 1 
ATOM   4412  N NH2 . ARG B 2  267 ? 96.460  124.279 143.067 1.00 69.79  ? 213 ARG B NH2 1 
ATOM   4413  N N   . LEU B 2  268 ? 103.811 127.226 142.790 1.00 43.10  ? 214 LEU B N   1 
ATOM   4414  C CA  . LEU B 2  268 ? 104.235 128.309 141.918 1.00 45.05  ? 214 LEU B CA  1 
ATOM   4415  C C   . LEU B 2  268 ? 103.951 127.941 140.470 1.00 48.45  ? 214 LEU B C   1 
ATOM   4416  O O   . LEU B 2  268 ? 104.290 126.841 140.027 1.00 52.99  ? 214 LEU B O   1 
ATOM   4417  C CB  . LEU B 2  268 ? 105.723 128.595 142.104 1.00 44.94  ? 214 LEU B CB  1 
ATOM   4418  C CG  . LEU B 2  268 ? 106.222 128.618 143.546 1.00 44.11  ? 214 LEU B CG  1 
ATOM   4419  C CD1 . LEU B 2  268 ? 107.727 128.755 143.583 1.00 46.85  ? 214 LEU B CD1 1 
ATOM   4420  C CD2 . LEU B 2  268 ? 105.570 129.748 144.304 1.00 47.80  ? 214 LEU B CD2 1 
ATOM   4421  N N   . LYS B 2  269 ? 103.326 128.858 139.740 1.00 48.59  ? 215 LYS B N   1 
ATOM   4422  C CA  . LYS B 2  269 ? 103.101 128.709 138.310 1.00 49.32  ? 215 LYS B CA  1 
ATOM   4423  C C   . LYS B 2  269 ? 103.970 129.711 137.570 1.00 50.46  ? 215 LYS B C   1 
ATOM   4424  O O   . LYS B 2  269 ? 103.921 130.910 137.857 1.00 55.91  ? 215 LYS B O   1 
ATOM   4425  C CB  . LYS B 2  269 ? 101.632 128.923 137.951 1.00 52.10  ? 215 LYS B CB  1 
ATOM   4426  C CG  . LYS B 2  269 ? 101.373 128.862 136.461 1.00 60.06  ? 215 LYS B CG  1 
ATOM   4427  C CD  . LYS B 2  269 ? 99.919  129.114 136.126 1.00 68.69  ? 215 LYS B CD  1 
ATOM   4428  C CE  . LYS B 2  269 ? 99.695  129.059 134.624 1.00 78.74  ? 215 LYS B CE  1 
ATOM   4429  N NZ  . LYS B 2  269 ? 98.300  129.416 134.252 1.00 84.63  ? 215 LYS B NZ  1 
ATOM   4430  N N   . ARG B 2  270 ? 104.763 129.223 136.623 1.00 48.37  ? 216 ARG B N   1 
ATOM   4431  C CA  . ARG B 2  270 ? 105.659 130.105 135.891 1.00 53.02  ? 216 ARG B CA  1 
ATOM   4432  C C   . ARG B 2  270 ? 104.875 130.970 134.916 1.00 57.07  ? 216 ARG B C   1 
ATOM   4433  O O   . ARG B 2  270 ? 103.966 130.496 134.231 1.00 58.83  ? 216 ARG B O   1 
ATOM   4434  C CB  . ARG B 2  270 ? 106.714 129.297 135.144 1.00 49.80  ? 216 ARG B CB  1 
ATOM   4435  C CG  . ARG B 2  270 ? 107.796 130.145 134.514 1.00 48.86  ? 216 ARG B CG  1 
ATOM   4436  C CD  . ARG B 2  270 ? 108.782 129.282 133.766 1.00 51.94  ? 216 ARG B CD  1 
ATOM   4437  N NE  . ARG B 2  270 ? 109.390 128.287 134.637 1.00 51.62  ? 216 ARG B NE  1 
ATOM   4438  C CZ  . ARG B 2  270 ? 110.535 128.458 135.279 1.00 51.42  ? 216 ARG B CZ  1 
ATOM   4439  N NH1 . ARG B 2  270 ? 111.231 129.575 135.160 1.00 53.20  ? 216 ARG B NH1 1 
ATOM   4440  N NH2 . ARG B 2  270 ? 110.993 127.485 136.059 1.00 53.09  ? 216 ARG B NH2 1 
ATOM   4441  N N   . ASN B 2  271 ? 105.237 132.247 134.855 1.00 56.57  ? 217 ASN B N   1 
ATOM   4442  C CA  . ASN B 2  271 ? 104.535 133.186 133.998 1.00 54.59  ? 217 ASN B CA  1 
ATOM   4443  C C   . ASN B 2  271 ? 104.866 132.925 132.531 1.00 62.48  ? 217 ASN B C   1 
ATOM   4444  O O   . ASN B 2  271 ? 105.795 132.189 132.188 1.00 67.43  ? 217 ASN B O   1 
ATOM   4445  C CB  . ASN B 2  271 ? 104.887 134.618 134.381 1.00 53.83  ? 217 ASN B CB  1 
ATOM   4446  C CG  . ASN B 2  271 ? 104.305 135.018 135.714 1.00 58.85  ? 217 ASN B CG  1 
ATOM   4447  O OD1 . ASN B 2  271 ? 103.244 134.538 136.107 1.00 61.43  ? 217 ASN B OD1 1 
ATOM   4448  N ND2 . ASN B 2  271 ? 104.995 135.902 136.421 1.00 58.23  ? 217 ASN B ND2 1 
ATOM   4449  N N   . ILE B 2  272 ? 104.086 133.554 131.656 1.00 63.49  ? 218 ILE B N   1 
ATOM   4450  C CA  . ILE B 2  272 ? 104.137 133.276 130.226 1.00 64.55  ? 218 ILE B CA  1 
ATOM   4451  C C   . ILE B 2  272 ? 104.297 134.592 129.472 1.00 67.81  ? 218 ILE B C   1 
ATOM   4452  O O   . ILE B 2  272 ? 103.952 134.700 128.291 1.00 68.74  ? 218 ILE B O   1 
ATOM   4453  C CB  . ILE B 2  272 ? 102.874 132.501 129.799 1.00 64.14  ? 218 ILE B CB  1 
ATOM   4454  C CG1 . ILE B 2  272 ? 103.037 131.869 128.417 1.00 67.22  ? 218 ILE B CG1 1 
ATOM   4455  C CG2 . ILE B 2  272 ? 101.639 133.390 129.870 1.00 67.20  ? 218 ILE B CG2 1 
ATOM   4456  C CD1 . ILE B 2  272 ? 101.842 131.057 127.986 1.00 73.20  ? 218 ILE B CD1 1 
ATOM   4457  N N   . GLY B 2  273 ? 104.850 135.596 130.143 1.00 71.20  ? 219 GLY B N   1 
ATOM   4458  C CA  . GLY B 2  273 ? 104.816 136.945 129.618 1.00 76.25  ? 219 GLY B CA  1 
ATOM   4459  C C   . GLY B 2  273 ? 105.669 137.246 128.403 1.00 72.55  ? 219 GLY B C   1 
ATOM   4460  O O   . GLY B 2  273 ? 105.145 137.352 127.291 1.00 75.15  ? 219 GLY B O   1 
ATOM   4461  N N   . TYR B 2  274 ? 106.981 137.378 128.587 1.00 67.77  ? 220 TYR B N   1 
ATOM   4462  C CA  . TYR B 2  274 ? 107.812 137.942 127.530 1.00 64.81  ? 220 TYR B CA  1 
ATOM   4463  C C   . TYR B 2  274 ? 109.049 137.100 127.257 1.00 67.65  ? 220 TYR B C   1 
ATOM   4464  O O   . TYR B 2  274 ? 109.637 137.191 126.175 1.00 70.47  ? 220 TYR B O   1 
ATOM   4465  C CB  . TYR B 2  274 ? 108.218 139.373 127.889 1.00 61.79  ? 220 TYR B CB  1 
ATOM   4466  C CG  . TYR B 2  274 ? 109.167 140.016 126.905 1.00 63.47  ? 220 TYR B CG  1 
ATOM   4467  C CD1 . TYR B 2  274 ? 108.700 140.590 125.733 1.00 65.81  ? 220 TYR B CD1 1 
ATOM   4468  C CD2 . TYR B 2  274 ? 110.529 140.054 127.152 1.00 66.17  ? 220 TYR B CD2 1 
ATOM   4469  C CE1 . TYR B 2  274 ? 109.565 141.178 124.834 1.00 68.21  ? 220 TYR B CE1 1 
ATOM   4470  C CE2 . TYR B 2  274 ? 111.399 140.638 126.259 1.00 69.55  ? 220 TYR B CE2 1 
ATOM   4471  C CZ  . TYR B 2  274 ? 110.914 141.199 125.103 1.00 69.12  ? 220 TYR B CZ  1 
ATOM   4472  O OH  . TYR B 2  274 ? 111.785 141.779 124.212 1.00 67.64  ? 220 TYR B OH  1 
ATOM   4473  N N   . PHE B 2  275 ? 109.459 136.283 128.226 1.00 70.26  ? 221 PHE B N   1 
ATOM   4474  C CA  . PHE B 2  275 ? 110.615 135.422 128.008 1.00 71.37  ? 221 PHE B CA  1 
ATOM   4475  C C   . PHE B 2  275 ? 110.341 134.386 126.927 1.00 69.79  ? 221 PHE B C   1 
ATOM   4476  O O   . PHE B 2  275 ? 111.267 133.950 126.235 1.00 71.40  ? 221 PHE B O   1 
ATOM   4477  C CB  . PHE B 2  275 ? 111.014 134.744 129.318 1.00 76.55  ? 221 PHE B CB  1 
ATOM   4478  C CG  . PHE B 2  275 ? 112.089 133.710 129.164 1.00 83.21  ? 221 PHE B CG  1 
ATOM   4479  C CD1 . PHE B 2  275 ? 113.346 134.062 128.709 1.00 80.18  ? 221 PHE B CD1 1 
ATOM   4480  C CD2 . PHE B 2  275 ? 111.846 132.385 129.487 1.00 84.88  ? 221 PHE B CD2 1 
ATOM   4481  C CE1 . PHE B 2  275 ? 114.338 133.111 128.569 1.00 79.25  ? 221 PHE B CE1 1 
ATOM   4482  C CE2 . PHE B 2  275 ? 112.835 131.432 129.351 1.00 82.01  ? 221 PHE B CE2 1 
ATOM   4483  C CZ  . PHE B 2  275 ? 114.082 131.796 128.891 1.00 82.59  ? 221 PHE B CZ  1 
ATOM   4484  N N   . ILE B 2  276 ? 109.082 133.983 126.764 1.00 65.83  ? 222 ILE B N   1 
ATOM   4485  C CA  . ILE B 2  276 ? 108.744 132.986 125.755 1.00 65.21  ? 222 ILE B CA  1 
ATOM   4486  C C   . ILE B 2  276 ? 108.871 133.571 124.353 1.00 66.80  ? 222 ILE B C   1 
ATOM   4487  O O   . ILE B 2  276 ? 109.431 132.939 123.451 1.00 70.83  ? 222 ILE B O   1 
ATOM   4488  C CB  . ILE B 2  276 ? 107.337 132.422 126.016 1.00 63.26  ? 222 ILE B CB  1 
ATOM   4489  C CG1 . ILE B 2  276 ? 107.389 131.430 127.177 1.00 64.28  ? 222 ILE B CG1 1 
ATOM   4490  C CG2 . ILE B 2  276 ? 106.772 131.773 124.767 1.00 67.10  ? 222 ILE B CG2 1 
ATOM   4491  C CD1 . ILE B 2  276 ? 106.151 130.587 127.314 1.00 66.33  ? 222 ILE B CD1 1 
ATOM   4492  N N   . LEU B 2  277 ? 108.360 134.787 124.147 1.00 64.10  ? 223 LEU B N   1 
ATOM   4493  C CA  . LEU B 2  277 ? 108.457 135.407 122.829 1.00 59.98  ? 223 LEU B CA  1 
ATOM   4494  C C   . LEU B 2  277 ? 109.909 135.635 122.439 1.00 62.03  ? 223 LEU B C   1 
ATOM   4495  O O   . LEU B 2  277 ? 110.278 135.488 121.269 1.00 66.30  ? 223 LEU B O   1 
ATOM   4496  C CB  . LEU B 2  277 ? 107.692 136.727 122.803 1.00 60.11  ? 223 LEU B CB  1 
ATOM   4497  C CG  . LEU B 2  277 ? 106.238 136.677 123.263 1.00 69.97  ? 223 LEU B CG  1 
ATOM   4498  C CD1 . LEU B 2  277 ? 105.599 138.045 123.124 1.00 71.63  ? 223 LEU B CD1 1 
ATOM   4499  C CD2 . LEU B 2  277 ? 105.461 135.632 122.484 1.00 67.47  ? 223 LEU B CD2 1 
ATOM   4500  N N   . GLN B 2  278 ? 110.748 135.993 123.407 1.00 61.07  ? 224 GLN B N   1 
ATOM   4501  C CA  . GLN B 2  278 ? 112.162 136.212 123.150 1.00 60.50  ? 224 GLN B CA  1 
ATOM   4502  C C   . GLN B 2  278 ? 112.892 134.937 122.752 1.00 61.45  ? 224 GLN B C   1 
ATOM   4503  O O   . GLN B 2  278 ? 114.021 135.019 122.260 1.00 63.87  ? 224 GLN B O   1 
ATOM   4504  C CB  . GLN B 2  278 ? 112.810 136.821 124.393 1.00 67.47  ? 224 GLN B CB  1 
ATOM   4505  C CG  . GLN B 2  278 ? 114.081 137.595 124.138 1.00 76.02  ? 224 GLN B CG  1 
ATOM   4506  C CD  . GLN B 2  278 ? 114.619 138.239 125.398 1.00 78.24  ? 224 GLN B CD  1 
ATOM   4507  O OE1 . GLN B 2  278 ? 114.135 137.976 126.498 1.00 73.01  ? 224 GLN B OE1 1 
ATOM   4508  N NE2 . GLN B 2  278 ? 115.626 139.090 125.245 1.00 81.80  ? 224 GLN B NE2 1 
ATOM   4509  N N   . THR B 2  279 ? 112.280 133.770 122.946 1.00 63.61  ? 225 THR B N   1 
ATOM   4510  C CA  . THR B 2  279 ? 112.912 132.486 122.676 1.00 65.02  ? 225 THR B CA  1 
ATOM   4511  C C   . THR B 2  279 ? 112.300 131.759 121.488 1.00 63.96  ? 225 THR B C   1 
ATOM   4512  O O   . THR B 2  279 ? 113.027 131.275 120.617 1.00 64.09  ? 225 THR B O   1 
ATOM   4513  C CB  . THR B 2  279 ? 112.833 131.596 123.923 1.00 63.72  ? 225 THR B CB  1 
ATOM   4514  O OG1 . THR B 2  279 ? 113.356 132.305 125.051 1.00 65.85  ? 225 THR B OG1 1 
ATOM   4515  C CG2 . THR B 2  279 ? 113.637 130.329 123.724 1.00 63.86  ? 225 THR B CG2 1 
ATOM   4516  N N   . TYR B 2  280 ? 110.972 131.664 121.431 1.00 62.11  ? 226 TYR B N   1 
ATOM   4517  C CA  . TYR B 2  280 ? 110.324 130.920 120.357 1.00 59.90  ? 226 TYR B CA  1 
ATOM   4518  C C   . TYR B 2  280 ? 110.350 131.674 119.033 1.00 64.40  ? 226 TYR B C   1 
ATOM   4519  O O   . TYR B 2  280 ? 110.575 131.067 117.981 1.00 68.37  ? 226 TYR B O   1 
ATOM   4520  C CB  . TYR B 2  280 ? 108.883 130.592 120.745 1.00 58.05  ? 226 TYR B CB  1 
ATOM   4521  C CG  . TYR B 2  280 ? 108.751 129.488 121.765 1.00 61.80  ? 226 TYR B CG  1 
ATOM   4522  C CD1 . TYR B 2  280 ? 109.162 129.671 123.075 1.00 63.51  ? 226 TYR B CD1 1 
ATOM   4523  C CD2 . TYR B 2  280 ? 108.197 128.266 121.421 1.00 64.13  ? 226 TYR B CD2 1 
ATOM   4524  C CE1 . TYR B 2  280 ? 109.036 128.664 124.008 1.00 62.34  ? 226 TYR B CE1 1 
ATOM   4525  C CE2 . TYR B 2  280 ? 108.066 127.256 122.347 1.00 61.98  ? 226 TYR B CE2 1 
ATOM   4526  C CZ  . TYR B 2  280 ? 108.486 127.460 123.637 1.00 60.23  ? 226 TYR B CZ  1 
ATOM   4527  O OH  . TYR B 2  280 ? 108.355 126.451 124.559 1.00 59.32  ? 226 TYR B OH  1 
ATOM   4528  N N   . MET B 2  281 ? 110.109 132.984 119.060 1.00 64.29  ? 227 MET B N   1 
ATOM   4529  C CA  . MET B 2  281 ? 109.964 133.736 117.815 1.00 61.92  ? 227 MET B CA  1 
ATOM   4530  C C   . MET B 2  281 ? 111.183 133.678 116.902 1.00 61.65  ? 227 MET B C   1 
ATOM   4531  O O   . MET B 2  281 ? 110.988 133.541 115.682 1.00 64.49  ? 227 MET B O   1 
ATOM   4532  C CB  . MET B 2  281 ? 109.590 135.189 118.125 1.00 60.78  ? 227 MET B CB  1 
ATOM   4533  C CG  . MET B 2  281 ? 108.213 135.336 118.730 1.00 73.72  ? 227 MET B CG  1 
ATOM   4534  S SD  . MET B 2  281 ? 106.941 134.542 117.729 1.00 93.76  ? 227 MET B SD  1 
ATOM   4535  C CE  . MET B 2  281 ? 105.536 134.624 118.837 1.00 81.18  ? 227 MET B CE  1 
ATOM   4536  N N   . PRO B 2  282 ? 112.426 133.795 117.381 1.00 59.48  ? 228 PRO B N   1 
ATOM   4537  C CA  . PRO B 2  282 ? 113.561 133.673 116.453 1.00 57.10  ? 228 PRO B CA  1 
ATOM   4538  C C   . PRO B 2  282 ? 113.602 132.347 115.715 1.00 58.04  ? 228 PRO B C   1 
ATOM   4539  O O   . PRO B 2  282 ? 114.073 132.302 114.574 1.00 58.03  ? 228 PRO B O   1 
ATOM   4540  C CB  . PRO B 2  282 ? 114.778 133.848 117.368 1.00 53.55  ? 228 PRO B CB  1 
ATOM   4541  C CG  . PRO B 2  282 ? 114.280 134.660 118.484 1.00 56.78  ? 228 PRO B CG  1 
ATOM   4542  C CD  . PRO B 2  282 ? 112.879 134.195 118.724 1.00 59.32  ? 228 PRO B CD  1 
ATOM   4543  N N   . SER B 2  283 ? 113.130 131.264 116.331 1.00 60.29  ? 229 SER B N   1 
ATOM   4544  C CA  . SER B 2  283 ? 113.087 129.979 115.645 1.00 60.11  ? 229 SER B CA  1 
ATOM   4545  C C   . SER B 2  283 ? 111.928 129.883 114.664 1.00 59.38  ? 229 SER B C   1 
ATOM   4546  O O   . SER B 2  283 ? 112.054 129.221 113.629 1.00 62.92  ? 229 SER B O   1 
ATOM   4547  C CB  . SER B 2  283 ? 113.002 128.845 116.662 1.00 62.47  ? 229 SER B CB  1 
ATOM   4548  O OG  . SER B 2  283 ? 114.122 128.863 117.526 1.00 63.06  ? 229 SER B OG  1 
ATOM   4549  N N   . ILE B 2  284 ? 110.795 130.515 114.971 1.00 58.47  ? 230 ILE B N   1 
ATOM   4550  C CA  . ILE B 2  284 ? 109.646 130.455 114.074 1.00 60.00  ? 230 ILE B CA  1 
ATOM   4551  C C   . ILE B 2  284 ? 109.939 131.187 112.771 1.00 62.85  ? 230 ILE B C   1 
ATOM   4552  O O   . ILE B 2  284 ? 109.573 130.720 111.686 1.00 64.63  ? 230 ILE B O   1 
ATOM   4553  C CB  . ILE B 2  284 ? 108.398 131.019 114.774 1.00 60.49  ? 230 ILE B CB  1 
ATOM   4554  C CG1 . ILE B 2  284 ? 107.966 130.090 115.905 1.00 65.40  ? 230 ILE B CG1 1 
ATOM   4555  C CG2 . ILE B 2  284 ? 107.266 131.209 113.784 1.00 59.20  ? 230 ILE B CG2 1 
ATOM   4556  C CD1 . ILE B 2  284 ? 106.684 130.509 116.576 1.00 70.29  ? 230 ILE B CD1 1 
ATOM   4557  N N   . LEU B 2  285 ? 110.599 132.342 112.852 1.00 61.60  ? 231 LEU B N   1 
ATOM   4558  C CA  . LEU B 2  285 ? 110.872 133.125 111.651 1.00 59.20  ? 231 LEU B CA  1 
ATOM   4559  C C   . LEU B 2  285 ? 111.819 132.396 110.707 1.00 60.80  ? 231 LEU B C   1 
ATOM   4560  O O   . LEU B 2  285 ? 111.645 132.449 109.486 1.00 66.14  ? 231 LEU B O   1 
ATOM   4561  C CB  . LEU B 2  285 ? 111.440 134.488 112.034 1.00 58.78  ? 231 LEU B CB  1 
ATOM   4562  C CG  . LEU B 2  285 ? 110.541 135.316 112.951 1.00 62.58  ? 231 LEU B CG  1 
ATOM   4563  C CD1 . LEU B 2  285 ? 111.077 136.727 113.079 1.00 60.66  ? 231 LEU B CD1 1 
ATOM   4564  C CD2 . LEU B 2  285 ? 109.113 135.322 112.443 1.00 58.10  ? 231 LEU B CD2 1 
ATOM   4565  N N   . ILE B 2  286 ? 112.833 131.719 111.250 1.00 57.36  ? 232 ILE B N   1 
ATOM   4566  C CA  . ILE B 2  286 ? 113.756 130.970 110.405 1.00 56.31  ? 232 ILE B CA  1 
ATOM   4567  C C   . ILE B 2  286 ? 113.036 129.821 109.715 1.00 61.38  ? 232 ILE B C   1 
ATOM   4568  O O   . ILE B 2  286 ? 113.308 129.510 108.551 1.00 66.06  ? 232 ILE B O   1 
ATOM   4569  C CB  . ILE B 2  286 ? 114.955 130.472 111.229 1.00 56.46  ? 232 ILE B CB  1 
ATOM   4570  C CG1 . ILE B 2  286 ? 115.691 131.649 111.864 1.00 59.52  ? 232 ILE B CG1 1 
ATOM   4571  C CG2 . ILE B 2  286 ? 115.908 129.686 110.353 1.00 54.85  ? 232 ILE B CG2 1 
ATOM   4572  C CD1 . ILE B 2  286 ? 116.261 132.620 110.863 1.00 58.99  ? 232 ILE B CD1 1 
ATOM   4573  N N   . THR B 2  287 ? 112.113 129.165 110.421 1.00 58.75  ? 233 THR B N   1 
ATOM   4574  C CA  . THR B 2  287 ? 111.346 128.086 109.808 1.00 58.74  ? 233 THR B CA  1 
ATOM   4575  C C   . THR B 2  287 ? 110.505 128.600 108.647 1.00 65.79  ? 233 THR B C   1 
ATOM   4576  O O   . THR B 2  287 ? 110.448 127.968 107.586 1.00 71.09  ? 233 THR B O   1 
ATOM   4577  C CB  . THR B 2  287 ? 110.459 127.413 110.854 1.00 57.00  ? 233 THR B CB  1 
ATOM   4578  O OG1 . THR B 2  287 ? 111.281 126.729 111.805 1.00 62.63  ? 233 THR B OG1 1 
ATOM   4579  C CG2 . THR B 2  287 ? 109.525 126.420 110.202 1.00 56.79  ? 233 THR B CG2 1 
ATOM   4580  N N   . ILE B 2  288 ? 109.853 129.750 108.823 1.00 65.91  ? 234 ILE B N   1 
ATOM   4581  C CA  . ILE B 2  288 ? 109.057 130.321 107.742 1.00 65.90  ? 234 ILE B CA  1 
ATOM   4582  C C   . ILE B 2  288 ? 109.954 130.776 106.598 1.00 66.14  ? 234 ILE B C   1 
ATOM   4583  O O   . ILE B 2  288 ? 109.619 130.597 105.422 1.00 69.21  ? 234 ILE B O   1 
ATOM   4584  C CB  . ILE B 2  288 ? 108.182 131.469 108.273 1.00 63.72  ? 234 ILE B CB  1 
ATOM   4585  C CG1 . ILE B 2  288 ? 107.151 130.930 109.262 1.00 64.51  ? 234 ILE B CG1 1 
ATOM   4586  C CG2 . ILE B 2  288 ? 107.488 132.182 107.131 1.00 64.47  ? 234 ILE B CG2 1 
ATOM   4587  C CD1 . ILE B 2  288 ? 106.260 131.994 109.849 1.00 61.47  ? 234 ILE B CD1 1 
ATOM   4588  N N   . LEU B 2  289 ? 111.110 131.360 106.920 1.00 63.73  ? 235 LEU B N   1 
ATOM   4589  C CA  . LEU B 2  289 ? 112.038 131.782 105.876 1.00 66.38  ? 235 LEU B CA  1 
ATOM   4590  C C   . LEU B 2  289 ? 112.489 130.607 105.018 1.00 67.28  ? 235 LEU B C   1 
ATOM   4591  O O   . LEU B 2  289 ? 112.836 130.790 103.847 1.00 69.78  ? 235 LEU B O   1 
ATOM   4592  C CB  . LEU B 2  289 ? 113.244 132.485 106.501 1.00 67.62  ? 235 LEU B CB  1 
ATOM   4593  C CG  . LEU B 2  289 ? 114.317 132.997 105.536 1.00 71.45  ? 235 LEU B CG  1 
ATOM   4594  C CD1 . LEU B 2  289 ? 113.740 134.046 104.607 1.00 70.52  ? 235 LEU B CD1 1 
ATOM   4595  C CD2 . LEU B 2  289 ? 115.522 133.545 106.285 1.00 68.63  ? 235 LEU B CD2 1 
ATOM   4596  N N   . SER B 2  290 ? 112.478 129.394 105.572 1.00 63.91  ? 236 SER B N   1 
ATOM   4597  C CA  . SER B 2  290 ? 112.823 128.212 104.793 1.00 65.53  ? 236 SER B CA  1 
ATOM   4598  C C   . SER B 2  290 ? 111.752 127.841 103.778 1.00 66.79  ? 236 SER B C   1 
ATOM   4599  O O   . SER B 2  290 ? 112.017 127.005 102.910 1.00 69.61  ? 236 SER B O   1 
ATOM   4600  C CB  . SER B 2  290 ? 113.078 127.025 105.720 1.00 65.30  ? 236 SER B CB  1 
ATOM   4601  O OG  . SER B 2  290 ? 111.893 126.636 106.387 1.00 67.21  ? 236 SER B OG  1 
ATOM   4602  N N   . TRP B 2  291 ? 110.560 128.425 103.865 1.00 66.73  ? 237 TRP B N   1 
ATOM   4603  C CA  . TRP B 2  291 ? 109.491 128.158 102.914 1.00 68.95  ? 237 TRP B CA  1 
ATOM   4604  C C   . TRP B 2  291 ? 109.549 129.060 101.691 1.00 69.97  ? 237 TRP B C   1 
ATOM   4605  O O   . TRP B 2  291 ? 108.738 128.892 100.776 1.00 73.29  ? 237 TRP B O   1 
ATOM   4606  C CB  . TRP B 2  291 ? 108.126 128.313 103.588 1.00 70.64  ? 237 TRP B CB  1 
ATOM   4607  C CG  . TRP B 2  291 ? 107.917 127.419 104.765 1.00 69.17  ? 237 TRP B CG  1 
ATOM   4608  C CD1 . TRP B 2  291 ? 108.620 126.297 105.079 1.00 70.25  ? 237 TRP B CD1 1 
ATOM   4609  C CD2 . TRP B 2  291 ? 106.937 127.580 105.793 1.00 70.36  ? 237 TRP B CD2 1 
ATOM   4610  N NE1 . TRP B 2  291 ? 108.137 125.744 106.238 1.00 70.70  ? 237 TRP B NE1 1 
ATOM   4611  C CE2 . TRP B 2  291 ? 107.102 126.515 106.697 1.00 70.90  ? 237 TRP B CE2 1 
ATOM   4612  C CE3 . TRP B 2  291 ? 105.933 128.520 106.037 1.00 73.59  ? 237 TRP B CE3 1 
ATOM   4613  C CZ2 . TRP B 2  291 ? 106.304 126.364 107.824 1.00 72.86  ? 237 TRP B CZ2 1 
ATOM   4614  C CZ3 . TRP B 2  291 ? 105.141 128.369 107.156 1.00 73.22  ? 237 TRP B CZ3 1 
ATOM   4615  C CH2 . TRP B 2  291 ? 105.331 127.300 108.036 1.00 72.79  ? 237 TRP B CH2 1 
ATOM   4616  N N   . VAL B 2  292 ? 110.475 130.019 101.657 1.00 68.29  ? 238 VAL B N   1 
ATOM   4617  C CA  . VAL B 2  292 ? 110.593 130.898 100.498 1.00 69.45  ? 238 VAL B CA  1 
ATOM   4618  C C   . VAL B 2  292 ? 111.032 130.108 99.274  1.00 71.53  ? 238 VAL B C   1 
ATOM   4619  O O   . VAL B 2  292 ? 110.603 130.386 98.149  1.00 75.46  ? 238 VAL B O   1 
ATOM   4620  C CB  . VAL B 2  292 ? 111.562 132.055 100.803 1.00 67.25  ? 238 VAL B CB  1 
ATOM   4621  C CG1 . VAL B 2  292 ? 111.698 132.967 99.600  1.00 65.73  ? 238 VAL B CG1 1 
ATOM   4622  C CG2 . VAL B 2  292 ? 111.081 132.836 102.008 1.00 66.99  ? 238 VAL B CG2 1 
ATOM   4623  N N   . SER B 2  293 ? 111.881 129.099 99.477  1.00 69.05  ? 239 SER B N   1 
ATOM   4624  C CA  . SER B 2  293 ? 112.433 128.347 98.357  1.00 71.98  ? 239 SER B CA  1 
ATOM   4625  C C   . SER B 2  293 ? 111.362 127.638 97.540  1.00 75.23  ? 239 SER B C   1 
ATOM   4626  O O   . SER B 2  293 ? 111.624 127.271 96.391  1.00 81.10  ? 239 SER B O   1 
ATOM   4627  C CB  . SER B 2  293 ? 113.452 127.329 98.864  1.00 70.99  ? 239 SER B CB  1 
ATOM   4628  O OG  . SER B 2  293 ? 112.833 126.368 99.696  1.00 74.60  ? 239 SER B OG  1 
ATOM   4629  N N   . PHE B 2  294 ? 110.170 127.428 98.098  1.00 72.92  ? 240 PHE B N   1 
ATOM   4630  C CA  . PHE B 2  294 ? 109.111 126.785 97.328  1.00 76.12  ? 240 PHE B CA  1 
ATOM   4631  C C   . PHE B 2  294 ? 108.594 127.691 96.219  1.00 80.69  ? 240 PHE B C   1 
ATOM   4632  O O   . PHE B 2  294 ? 108.119 127.198 95.190  1.00 84.56  ? 240 PHE B O   1 
ATOM   4633  C CB  . PHE B 2  294 ? 107.965 126.369 98.248  1.00 76.85  ? 240 PHE B CB  1 
ATOM   4634  C CG  . PHE B 2  294 ? 108.394 125.511 99.400  1.00 74.77  ? 240 PHE B CG  1 
ATOM   4635  C CD1 . PHE B 2  294 ? 109.319 124.502 99.223  1.00 73.33  ? 240 PHE B CD1 1 
ATOM   4636  C CD2 . PHE B 2  294 ? 107.878 125.724 100.664 1.00 75.72  ? 240 PHE B CD2 1 
ATOM   4637  C CE1 . PHE B 2  294 ? 109.716 123.717 100.286 1.00 72.36  ? 240 PHE B CE1 1 
ATOM   4638  C CE2 . PHE B 2  294 ? 108.273 124.945 101.726 1.00 72.70  ? 240 PHE B CE2 1 
ATOM   4639  C CZ  . PHE B 2  294 ? 109.192 123.940 101.537 1.00 72.25  ? 240 PHE B CZ  1 
ATOM   4640  N N   . TRP B 2  295 ? 108.672 129.006 96.403  1.00 81.20  ? 241 TRP B N   1 
ATOM   4641  C CA  . TRP B 2  295 ? 108.200 129.959 95.409  1.00 83.76  ? 241 TRP B CA  1 
ATOM   4642  C C   . TRP B 2  295 ? 109.265 130.339 94.390  1.00 86.72  ? 241 TRP B C   1 
ATOM   4643  O O   . TRP B 2  295 ? 108.968 131.090 93.457  1.00 90.02  ? 241 TRP B O   1 
ATOM   4644  C CB  . TRP B 2  295 ? 107.669 131.219 96.097  1.00 83.01  ? 241 TRP B CB  1 
ATOM   4645  C CG  . TRP B 2  295 ? 106.225 131.115 96.469  1.00 84.64  ? 241 TRP B CG  1 
ATOM   4646  C CD1 . TRP B 2  295 ? 105.165 131.628 95.783  1.00 89.18  ? 241 TRP B CD1 1 
ATOM   4647  C CD2 . TRP B 2  295 ? 105.678 130.442 97.606  1.00 83.42  ? 241 TRP B CD2 1 
ATOM   4648  N NE1 . TRP B 2  295 ? 103.992 131.323 96.427  1.00 86.91  ? 241 TRP B NE1 1 
ATOM   4649  C CE2 . TRP B 2  295 ? 104.280 130.594 97.549  1.00 86.86  ? 241 TRP B CE2 1 
ATOM   4650  C CE3 . TRP B 2  295 ? 106.235 129.728 98.670  1.00 82.24  ? 241 TRP B CE3 1 
ATOM   4651  C CZ2 . TRP B 2  295 ? 103.434 130.060 98.513  1.00 90.85  ? 241 TRP B CZ2 1 
ATOM   4652  C CZ3 . TRP B 2  295 ? 105.393 129.199 99.624  1.00 83.13  ? 241 TRP B CZ3 1 
ATOM   4653  C CH2 . TRP B 2  295 ? 104.008 129.368 99.540  1.00 88.29  ? 241 TRP B CH2 1 
ATOM   4654  N N   . ILE B 2  296 ? 110.482 129.847 94.543  1.00 83.45  ? 242 ILE B N   1 
ATOM   4655  C CA  . ILE B 2  296 ? 111.552 130.091 93.584  1.00 84.71  ? 242 ILE B CA  1 
ATOM   4656  C C   . ILE B 2  296 ? 111.541 128.973 92.553  1.00 91.15  ? 242 ILE B C   1 
ATOM   4657  O O   . ILE B 2  296 ? 111.325 127.804 92.890  1.00 94.20  ? 242 ILE B O   1 
ATOM   4658  C CB  . ILE B 2  296 ? 112.912 130.189 94.298  1.00 81.51  ? 242 ILE B CB  1 
ATOM   4659  C CG1 . ILE B 2  296 ? 112.855 131.248 95.398  1.00 79.11  ? 242 ILE B CG1 1 
ATOM   4660  C CG2 . ILE B 2  296 ? 114.015 130.519 93.312  1.00 83.98  ? 242 ILE B CG2 1 
ATOM   4661  C CD1 . ILE B 2  296 ? 114.159 131.431 96.139  1.00 75.59  ? 242 ILE B CD1 1 
ATOM   4662  N N   . ASN B 2  297 ? 111.755 129.332 91.288  1.00 93.61  ? 243 ASN B N   1 
ATOM   4663  C CA  . ASN B 2  297 ? 111.765 128.339 90.221  1.00 96.57  ? 243 ASN B CA  1 
ATOM   4664  C C   . ASN B 2  297 ? 112.866 127.313 90.453  1.00 98.94  ? 243 ASN B C   1 
ATOM   4665  O O   . ASN B 2  297 ? 113.992 127.657 90.821  1.00 99.07  ? 243 ASN B O   1 
ATOM   4666  C CB  . ASN B 2  297 ? 111.964 129.017 88.866  1.00 97.64  ? 243 ASN B CB  1 
ATOM   4667  C CG  . ASN B 2  297 ? 110.806 129.912 88.489  1.00 104.32 ? 243 ASN B CG  1 
ATOM   4668  O OD1 . ASN B 2  297 ? 110.020 130.325 89.341  1.00 108.83 ? 243 ASN B OD1 1 
ATOM   4669  N ND2 . ASN B 2  297 ? 110.691 130.216 87.202  1.00 102.71 ? 243 ASN B ND2 1 
ATOM   4670  N N   . TYR B 2  298 ? 112.534 126.039 90.230  1.00 98.36  ? 244 TYR B N   1 
ATOM   4671  C CA  . TYR B 2  298 ? 113.509 124.975 90.431  1.00 96.19  ? 244 TYR B CA  1 
ATOM   4672  C C   . TYR B 2  298 ? 114.652 125.038 89.428  1.00 98.68  ? 244 TYR B C   1 
ATOM   4673  O O   . TYR B 2  298 ? 115.699 124.428 89.662  1.00 97.61  ? 244 TYR B O   1 
ATOM   4674  C CB  . TYR B 2  298 ? 112.828 123.607 90.361  1.00 94.43  ? 244 TYR B CB  1 
ATOM   4675  C CG  . TYR B 2  298 ? 112.001 123.382 89.117  1.00 101.90 ? 244 TYR B CG  1 
ATOM   4676  C CD1 . TYR B 2  298 ? 112.591 122.963 87.933  1.00 104.85 ? 244 TYR B CD1 1 
ATOM   4677  C CD2 . TYR B 2  298 ? 110.628 123.576 89.130  1.00 104.18 ? 244 TYR B CD2 1 
ATOM   4678  C CE1 . TYR B 2  298 ? 111.839 122.753 86.795  1.00 106.45 ? 244 TYR B CE1 1 
ATOM   4679  C CE2 . TYR B 2  298 ? 109.867 123.367 87.997  1.00 107.16 ? 244 TYR B CE2 1 
ATOM   4680  C CZ  . TYR B 2  298 ? 110.478 122.956 86.832  1.00 107.42 ? 244 TYR B CZ  1 
ATOM   4681  O OH  . TYR B 2  298 ? 109.725 122.748 85.700  1.00 106.93 ? 244 TYR B OH  1 
ATOM   4682  N N   . ASP B 2  299 ? 114.478 125.757 88.319  1.00 101.54 ? 245 ASP B N   1 
ATOM   4683  C CA  . ASP B 2  299 ? 115.567 125.918 87.365  1.00 102.81 ? 245 ASP B CA  1 
ATOM   4684  C C   . ASP B 2  299 ? 116.689 126.790 87.912  1.00 103.47 ? 245 ASP B C   1 
ATOM   4685  O O   . ASP B 2  299 ? 117.808 126.735 87.391  1.00 106.94 ? 245 ASP B O   1 
ATOM   4686  C CB  . ASP B 2  299 ? 115.035 126.503 86.056  1.00 102.72 ? 245 ASP B CB  1 
ATOM   4687  C CG  . ASP B 2  299 ? 114.184 127.737 86.273  1.00 106.36 ? 245 ASP B CG  1 
ATOM   4688  O OD1 . ASP B 2  299 ? 114.736 128.777 86.686  1.00 108.10 ? 245 ASP B OD1 1 
ATOM   4689  O OD2 . ASP B 2  299 ? 112.961 127.667 86.028  1.00 107.02 ? 245 ASP B OD2 1 
ATOM   4690  N N   . ALA B 2  300 ? 116.418 127.592 88.942  1.00 98.08  ? 246 ALA B N   1 
ATOM   4691  C CA  . ALA B 2  300 ? 117.444 128.411 89.587  1.00 94.89  ? 246 ALA B CA  1 
ATOM   4692  C C   . ALA B 2  300 ? 118.008 127.627 90.768  1.00 94.21  ? 246 ALA B C   1 
ATOM   4693  O O   . ALA B 2  300 ? 117.590 127.775 91.917  1.00 93.87  ? 246 ALA B O   1 
ATOM   4694  C CB  . ALA B 2  300 ? 116.870 129.754 90.019  1.00 93.89  ? 246 ALA B CB  1 
ATOM   4695  N N   . SER B 2  301 ? 118.982 126.769 90.463  1.00 94.65  ? 247 SER B N   1 
ATOM   4696  C CA  . SER B 2  301 ? 119.547 125.894 91.484  1.00 92.27  ? 247 SER B CA  1 
ATOM   4697  C C   . SER B 2  301 ? 120.312 126.680 92.540  1.00 87.44  ? 247 SER B C   1 
ATOM   4698  O O   . SER B 2  301 ? 120.249 126.351 93.729  1.00 85.54  ? 247 SER B O   1 
ATOM   4699  C CB  . SER B 2  301 ? 120.457 124.855 90.834  1.00 93.41  ? 247 SER B CB  1 
ATOM   4700  O OG  . SER B 2  301 ? 121.520 125.482 90.139  1.00 94.05  ? 247 SER B OG  1 
ATOM   4701  N N   . ALA B 2  302 ? 121.048 127.713 92.125  1.00 86.70  ? 248 ALA B N   1 
ATOM   4702  C CA  . ALA B 2  302 ? 121.921 128.419 93.056  1.00 84.44  ? 248 ALA B CA  1 
ATOM   4703  C C   . ALA B 2  302 ? 121.129 129.084 94.175  1.00 85.58  ? 248 ALA B C   1 
ATOM   4704  O O   . ALA B 2  302 ? 121.533 129.035 95.342  1.00 82.08  ? 248 ALA B O   1 
ATOM   4705  C CB  . ALA B 2  302 ? 122.761 129.452 92.307  1.00 80.53  ? 248 ALA B CB  1 
ATOM   4706  N N   . ALA B 2  303 ? 119.999 129.709 93.841  1.00 87.01  ? 249 ALA B N   1 
ATOM   4707  C CA  . ALA B 2  303 ? 119.242 130.453 94.843  1.00 83.00  ? 249 ALA B CA  1 
ATOM   4708  C C   . ALA B 2  303 ? 118.614 129.523 95.874  1.00 81.43  ? 249 ALA B C   1 
ATOM   4709  O O   . ALA B 2  303 ? 118.694 129.776 97.082  1.00 77.08  ? 249 ALA B O   1 
ATOM   4710  C CB  . ALA B 2  303 ? 118.171 131.305 94.164  1.00 77.92  ? 249 ALA B CB  1 
ATOM   4711  N N   . ARG B 2  304 ? 117.977 128.442 95.419  1.00 81.30  ? 250 ARG B N   1 
ATOM   4712  C CA  . ARG B 2  304 ? 117.290 127.552 96.348  1.00 76.97  ? 250 ARG B CA  1 
ATOM   4713  C C   . ARG B 2  304 ? 118.270 126.828 97.263  1.00 78.12  ? 250 ARG B C   1 
ATOM   4714  O O   . ARG B 2  304 ? 118.009 126.681 98.462  1.00 78.30  ? 250 ARG B O   1 
ATOM   4715  C CB  . ARG B 2  304 ? 116.429 126.553 95.580  1.00 73.73  ? 250 ARG B CB  1 
ATOM   4716  C CG  . ARG B 2  304 ? 115.253 127.195 94.876  1.00 77.86  ? 250 ARG B CG  1 
ATOM   4717  C CD  . ARG B 2  304 ? 114.280 126.162 94.340  1.00 81.26  ? 250 ARG B CD  1 
ATOM   4718  N NE  . ARG B 2  304 ? 113.634 125.400 95.400  1.00 77.56  ? 250 ARG B NE  1 
ATOM   4719  C CZ  . ARG B 2  304 ? 112.594 124.601 95.213  1.00 78.89  ? 250 ARG B CZ  1 
ATOM   4720  N NH1 . ARG B 2  304 ? 112.043 124.453 94.020  1.00 81.17  ? 250 ARG B NH1 1 
ATOM   4721  N NH2 . ARG B 2  304 ? 112.090 123.937 96.248  1.00 78.81  ? 250 ARG B NH2 1 
ATOM   4722  N N   . VAL B 2  305 ? 119.395 126.361 96.721  1.00 77.93  ? 251 VAL B N   1 
ATOM   4723  C CA  . VAL B 2  305 ? 120.375 125.672 97.554  1.00 75.08  ? 251 VAL B CA  1 
ATOM   4724  C C   . VAL B 2  305 ? 120.976 126.628 98.574  1.00 72.94  ? 251 VAL B C   1 
ATOM   4725  O O   . VAL B 2  305 ? 121.133 126.280 99.750  1.00 73.88  ? 251 VAL B O   1 
ATOM   4726  C CB  . VAL B 2  305 ? 121.465 125.021 96.686  1.00 76.54  ? 251 VAL B CB  1 
ATOM   4727  C CG1 . VAL B 2  305 ? 122.571 124.473 97.567  1.00 73.64  ? 251 VAL B CG1 1 
ATOM   4728  C CG2 . VAL B 2  305 ? 120.876 123.917 95.841  1.00 75.20  ? 251 VAL B CG2 1 
ATOM   4729  N N   . ALA B 2  306 ? 121.327 127.842 98.146  1.00 71.02  ? 252 ALA B N   1 
ATOM   4730  C CA  . ALA B 2  306 ? 121.917 128.802 99.071  1.00 71.49  ? 252 ALA B CA  1 
ATOM   4731  C C   . ALA B 2  306 ? 120.945 129.157 100.186 1.00 70.44  ? 252 ALA B C   1 
ATOM   4732  O O   . ALA B 2  306 ? 121.332 129.223 101.358 1.00 71.70  ? 252 ALA B O   1 
ATOM   4733  C CB  . ALA B 2  306 ? 122.358 130.056 98.320  1.00 72.39  ? 252 ALA B CB  1 
ATOM   4734  N N   . LEU B 2  307 ? 119.675 129.380 99.846  1.00 68.40  ? 253 LEU B N   1 
ATOM   4735  C CA  . LEU B 2  307 ? 118.685 129.685 100.871 1.00 67.92  ? 253 LEU B CA  1 
ATOM   4736  C C   . LEU B 2  307 ? 118.376 128.462 101.725 1.00 66.71  ? 253 LEU B C   1 
ATOM   4737  O O   . LEU B 2  307 ? 118.159 128.582 102.936 1.00 65.00  ? 253 LEU B O   1 
ATOM   4738  C CB  . LEU B 2  307 ? 117.409 130.220 100.228 1.00 66.77  ? 253 LEU B CB  1 
ATOM   4739  C CG  . LEU B 2  307 ? 116.253 130.491 101.188 1.00 63.21  ? 253 LEU B CG  1 
ATOM   4740  C CD1 . LEU B 2  307 ? 116.679 131.470 102.265 1.00 69.40  ? 253 LEU B CD1 1 
ATOM   4741  C CD2 . LEU B 2  307 ? 115.059 131.022 100.431 1.00 60.27  ? 253 LEU B CD2 1 
ATOM   4742  N N   . GLY B 2  308 ? 118.348 127.279 101.114 1.00 66.51  ? 254 GLY B N   1 
ATOM   4743  C CA  . GLY B 2  308 ? 118.006 126.083 101.866 1.00 63.53  ? 254 GLY B CA  1 
ATOM   4744  C C   . GLY B 2  308 ? 119.017 125.763 102.949 1.00 64.39  ? 254 GLY B C   1 
ATOM   4745  O O   . GLY B 2  308 ? 118.650 125.423 104.076 1.00 63.79  ? 254 GLY B O   1 
ATOM   4746  N N   . ILE B 2  309 ? 120.306 125.874 102.627 1.00 64.83  ? 255 ILE B N   1 
ATOM   4747  C CA  . ILE B 2  309 ? 121.328 125.491 103.593 1.00 62.14  ? 255 ILE B CA  1 
ATOM   4748  C C   . ILE B 2  309 ? 121.633 126.632 104.558 1.00 62.57  ? 255 ILE B C   1 
ATOM   4749  O O   . ILE B 2  309 ? 122.082 126.391 105.684 1.00 62.88  ? 255 ILE B O   1 
ATOM   4750  C CB  . ILE B 2  309 ? 122.596 125.011 102.869 1.00 55.91  ? 255 ILE B CB  1 
ATOM   4751  C CG1 . ILE B 2  309 ? 123.566 124.362 103.855 1.00 55.66  ? 255 ILE B CG1 1 
ATOM   4752  C CG2 . ILE B 2  309 ? 123.276 126.165 102.169 1.00 61.44  ? 255 ILE B CG2 1 
ATOM   4753  C CD1 . ILE B 2  309 ? 123.025 123.142 104.545 1.00 56.27  ? 255 ILE B CD1 1 
ATOM   4754  N N   . THR B 2  310 ? 121.394 127.880 104.152 1.00 60.95  ? 256 THR B N   1 
ATOM   4755  C CA  . THR B 2  310 ? 121.639 128.999 105.055 1.00 59.49  ? 256 THR B CA  1 
ATOM   4756  C C   . THR B 2  310 ? 120.702 128.953 106.254 1.00 61.72  ? 256 THR B C   1 
ATOM   4757  O O   . THR B 2  310 ? 121.099 129.304 107.371 1.00 63.72  ? 256 THR B O   1 
ATOM   4758  C CB  . THR B 2  310 ? 121.492 130.321 104.309 1.00 64.26  ? 256 THR B CB  1 
ATOM   4759  O OG1 . THR B 2  310 ? 122.355 130.317 103.167 1.00 71.70  ? 256 THR B OG1 1 
ATOM   4760  C CG2 . THR B 2  310 ? 121.868 131.482 105.209 1.00 60.27  ? 256 THR B CG2 1 
ATOM   4761  N N   . THR B 2  311 ? 119.456 128.526 106.044 1.00 59.85  ? 257 THR B N   1 
ATOM   4762  C CA  . THR B 2  311 ? 118.530 128.384 107.161 1.00 56.51  ? 257 THR B CA  1 
ATOM   4763  C C   . THR B 2  311 ? 119.028 127.346 108.159 1.00 58.74  ? 257 THR B C   1 
ATOM   4764  O O   . THR B 2  311 ? 118.920 127.543 109.374 1.00 59.96  ? 257 THR B O   1 
ATOM   4765  C CB  . THR B 2  311 ? 117.140 128.014 106.652 1.00 53.05  ? 257 THR B CB  1 
ATOM   4766  O OG1 . THR B 2  311 ? 117.232 126.852 105.821 1.00 62.07  ? 257 THR B OG1 1 
ATOM   4767  C CG2 . THR B 2  311 ? 116.553 129.152 105.848 1.00 55.46  ? 257 THR B CG2 1 
ATOM   4768  N N   . VAL B 2  312 ? 119.577 126.234 107.666 1.00 57.35  ? 258 VAL B N   1 
ATOM   4769  C CA  . VAL B 2  312 ? 120.104 125.205 108.558 1.00 55.51  ? 258 VAL B CA  1 
ATOM   4770  C C   . VAL B 2  312 ? 121.268 125.748 109.376 1.00 54.89  ? 258 VAL B C   1 
ATOM   4771  O O   . VAL B 2  312 ? 121.352 125.521 110.588 1.00 59.37  ? 258 VAL B O   1 
ATOM   4772  C CB  . VAL B 2  312 ? 120.507 123.956 107.754 1.00 52.67  ? 258 VAL B CB  1 
ATOM   4773  C CG1 . VAL B 2  312 ? 121.320 123.011 108.614 1.00 53.72  ? 258 VAL B CG1 1 
ATOM   4774  C CG2 . VAL B 2  312 ? 119.274 123.253 107.227 1.00 51.61  ? 258 VAL B CG2 1 
ATOM   4775  N N   . LEU B 2  313 ? 122.186 126.470 108.731 1.00 51.00  ? 259 LEU B N   1 
ATOM   4776  C CA  . LEU B 2  313 ? 123.286 127.081 109.470 1.00 51.24  ? 259 LEU B CA  1 
ATOM   4777  C C   . LEU B 2  313 ? 122.774 128.119 110.459 1.00 54.85  ? 259 LEU B C   1 
ATOM   4778  O O   . LEU B 2  313 ? 123.244 128.184 111.600 1.00 57.79  ? 259 LEU B O   1 
ATOM   4779  C CB  . LEU B 2  313 ? 124.285 127.712 108.502 1.00 52.51  ? 259 LEU B CB  1 
ATOM   4780  C CG  . LEU B 2  313 ? 125.398 128.554 109.129 1.00 51.39  ? 259 LEU B CG  1 
ATOM   4781  C CD1 . LEU B 2  313 ? 126.270 127.712 110.042 1.00 47.62  ? 259 LEU B CD1 1 
ATOM   4782  C CD2 . LEU B 2  313 ? 126.235 129.217 108.056 1.00 51.18  ? 259 LEU B CD2 1 
ATOM   4783  N N   . THR B 2  314 ? 121.813 128.943 110.040 1.00 55.00  ? 260 THR B N   1 
ATOM   4784  C CA  . THR B 2  314 ? 121.250 129.942 110.941 1.00 55.68  ? 260 THR B CA  1 
ATOM   4785  C C   . THR B 2  314 ? 120.509 129.287 112.099 1.00 57.43  ? 260 THR B C   1 
ATOM   4786  O O   . THR B 2  314 ? 120.621 129.733 113.245 1.00 60.78  ? 260 THR B O   1 
ATOM   4787  C CB  . THR B 2  314 ? 120.318 130.875 110.173 1.00 57.83  ? 260 THR B CB  1 
ATOM   4788  O OG1 . THR B 2  314 ? 121.003 131.397 109.029 1.00 63.35  ? 260 THR B OG1 1 
ATOM   4789  C CG2 . THR B 2  314 ? 119.880 132.026 111.057 1.00 57.49  ? 260 THR B CG2 1 
ATOM   4790  N N   . MET B 2  315 ? 119.745 128.231 111.818 1.00 54.42  ? 261 MET B N   1 
ATOM   4791  C CA  . MET B 2  315 ? 119.025 127.533 112.877 1.00 51.65  ? 261 MET B CA  1 
ATOM   4792  C C   . MET B 2  315 ? 119.988 126.906 113.877 1.00 57.90  ? 261 MET B C   1 
ATOM   4793  O O   . MET B 2  315 ? 119.724 126.899 115.084 1.00 62.48  ? 261 MET B O   1 
ATOM   4794  C CB  . MET B 2  315 ? 118.108 126.472 112.271 1.00 49.95  ? 261 MET B CB  1 
ATOM   4795  C CG  . MET B 2  315 ? 117.329 125.662 113.281 1.00 53.94  ? 261 MET B CG  1 
ATOM   4796  S SD  . MET B 2  315 ? 116.037 126.610 114.100 1.00 72.40  ? 261 MET B SD  1 
ATOM   4797  C CE  . MET B 2  315 ? 114.949 126.944 112.724 1.00 53.27  ? 261 MET B CE  1 
ATOM   4798  N N   . THR B 2  316 ? 121.107 126.366 113.392 1.00 57.93  ? 262 THR B N   1 
ATOM   4799  C CA  . THR B 2  316 ? 122.095 125.778 114.290 1.00 55.13  ? 262 THR B CA  1 
ATOM   4800  C C   . THR B 2  316 ? 122.709 126.828 115.206 1.00 56.88  ? 262 THR B C   1 
ATOM   4801  O O   . THR B 2  316 ? 122.885 126.585 116.404 1.00 60.10  ? 262 THR B O   1 
ATOM   4802  C CB  . THR B 2  316 ? 123.186 125.075 113.484 1.00 56.26  ? 262 THR B CB  1 
ATOM   4803  O OG1 . THR B 2  316 ? 122.599 124.045 112.680 1.00 58.98  ? 262 THR B OG1 1 
ATOM   4804  C CG2 . THR B 2  316 ? 124.212 124.454 114.412 1.00 55.91  ? 262 THR B CG2 1 
ATOM   4805  N N   . THR B 2  317 ? 123.036 128.002 114.661 1.00 55.70  ? 263 THR B N   1 
ATOM   4806  C CA  . THR B 2  317 ? 123.640 129.055 115.471 1.00 57.73  ? 263 THR B CA  1 
ATOM   4807  C C   . THR B 2  317 ? 122.698 129.511 116.578 1.00 62.24  ? 263 THR B C   1 
ATOM   4808  O O   . THR B 2  317 ? 123.123 129.715 117.720 1.00 67.50  ? 263 THR B O   1 
ATOM   4809  C CB  . THR B 2  317 ? 124.035 130.233 114.585 1.00 55.78  ? 263 THR B CB  1 
ATOM   4810  O OG1 . THR B 2  317 ? 125.050 129.820 113.665 1.00 60.27  ? 263 THR B OG1 1 
ATOM   4811  C CG2 . THR B 2  317 ? 124.565 131.374 115.424 1.00 57.30  ? 263 THR B CG2 1 
ATOM   4812  N N   . ILE B 2  318 ? 121.414 129.674 116.259 1.00 59.86  ? 264 ILE B N   1 
ATOM   4813  C CA  . ILE B 2  318 ? 120.437 130.044 117.278 1.00 60.27  ? 264 ILE B CA  1 
ATOM   4814  C C   . ILE B 2  318 ? 120.319 128.949 118.329 1.00 65.57  ? 264 ILE B C   1 
ATOM   4815  O O   . ILE B 2  318 ? 120.273 129.226 119.533 1.00 71.39  ? 264 ILE B O   1 
ATOM   4816  C CB  . ILE B 2  318 ? 119.078 130.352 116.625 1.00 56.20  ? 264 ILE B CB  1 
ATOM   4817  C CG1 . ILE B 2  318 ? 119.146 131.680 115.873 1.00 56.21  ? 264 ILE B CG1 1 
ATOM   4818  C CG2 . ILE B 2  318 ? 117.973 130.371 117.666 1.00 57.33  ? 264 ILE B CG2 1 
ATOM   4819  C CD1 . ILE B 2  318 ? 117.827 132.118 115.304 1.00 59.62  ? 264 ILE B CD1 1 
ATOM   4820  N N   . ASN B 2  319 ? 120.273 127.690 117.892 1.00 62.15  ? 265 ASN B N   1 
ATOM   4821  C CA  . ASN B 2  319 ? 120.117 126.584 118.831 1.00 63.65  ? 265 ASN B CA  1 
ATOM   4822  C C   . ASN B 2  319 ? 121.300 126.495 119.788 1.00 67.67  ? 265 ASN B C   1 
ATOM   4823  O O   . ASN B 2  319 ? 121.117 126.294 120.993 1.00 70.14  ? 265 ASN B O   1 
ATOM   4824  C CB  . ASN B 2  319 ? 119.940 125.277 118.062 1.00 66.53  ? 265 ASN B CB  1 
ATOM   4825  C CG  . ASN B 2  319 ? 119.649 124.101 118.967 1.00 76.23  ? 265 ASN B CG  1 
ATOM   4826  O OD1 . ASN B 2  319 ? 119.213 124.270 120.105 1.00 82.17  ? 265 ASN B OD1 1 
ATOM   4827  N ND2 . ASN B 2  319 ? 119.886 122.896 118.464 1.00 76.94  ? 265 ASN B ND2 1 
ATOM   4828  N N   . THR B 2  320 ? 122.521 126.647 119.275 1.00 67.97  ? 266 THR B N   1 
ATOM   4829  C CA  . THR B 2  320 ? 123.697 126.624 120.137 1.00 67.27  ? 266 THR B CA  1 
ATOM   4830  C C   . THR B 2  320 ? 123.839 127.891 120.966 1.00 68.47  ? 266 THR B C   1 
ATOM   4831  O O   . THR B 2  320 ? 124.498 127.862 122.009 1.00 74.24  ? 266 THR B O   1 
ATOM   4832  C CB  . THR B 2  320 ? 124.964 126.415 119.309 1.00 63.09  ? 266 THR B CB  1 
ATOM   4833  O OG1 . THR B 2  320 ? 125.120 127.500 118.389 1.00 67.32  ? 266 THR B OG1 1 
ATOM   4834  C CG2 . THR B 2  320 ? 124.879 125.115 118.539 1.00 62.72  ? 266 THR B CG2 1 
ATOM   4835  N N   . HIS B 2  321 ? 123.248 128.999 120.522 1.00 68.37  ? 267 HIS B N   1 
ATOM   4836  C CA  . HIS B 2  321 ? 123.236 130.215 121.324 1.00 72.40  ? 267 HIS B CA  1 
ATOM   4837  C C   . HIS B 2  321 ? 122.324 130.090 122.536 1.00 78.43  ? 267 HIS B C   1 
ATOM   4838  O O   . HIS B 2  321 ? 122.636 130.639 123.597 1.00 83.49  ? 267 HIS B O   1 
ATOM   4839  C CB  . HIS B 2  321 ? 122.801 131.400 120.463 1.00 73.69  ? 267 HIS B CB  1 
ATOM   4840  C CG  . HIS B 2  321 ? 122.522 132.646 121.243 1.00 84.67  ? 267 HIS B CG  1 
ATOM   4841  N ND1 . HIS B 2  321 ? 123.516 133.386 121.844 1.00 89.91  ? 267 HIS B ND1 1 
ATOM   4842  C CD2 . HIS B 2  321 ? 121.360 133.286 121.513 1.00 84.83  ? 267 HIS B CD2 1 
ATOM   4843  C CE1 . HIS B 2  321 ? 122.978 134.428 122.454 1.00 90.21  ? 267 HIS B CE1 1 
ATOM   4844  N NE2 . HIS B 2  321 ? 121.672 134.391 122.267 1.00 89.10  ? 267 HIS B NE2 1 
ATOM   4845  N N   . LEU B 2  322 ? 121.205 129.375 122.402 1.00 76.29  ? 268 LEU B N   1 
ATOM   4846  C CA  . LEU B 2  322 ? 120.243 129.276 123.492 1.00 75.63  ? 268 LEU B CA  1 
ATOM   4847  C C   . LEU B 2  322 ? 120.756 128.440 124.655 1.00 78.89  ? 268 LEU B C   1 
ATOM   4848  O O   . LEU B 2  322 ? 120.280 128.617 125.780 1.00 84.35  ? 268 LEU B O   1 
ATOM   4849  C CB  . LEU B 2  322 ? 118.925 128.696 122.981 1.00 68.09  ? 268 LEU B CB  1 
ATOM   4850  C CG  . LEU B 2  322 ? 117.810 129.697 122.682 1.00 64.72  ? 268 LEU B CG  1 
ATOM   4851  C CD1 . LEU B 2  322 ? 118.295 130.793 121.757 1.00 69.15  ? 268 LEU B CD1 1 
ATOM   4852  C CD2 . LEU B 2  322 ? 116.623 128.987 122.073 1.00 62.64  ? 268 LEU B CD2 1 
ATOM   4853  N N   . ARG B 2  323 ? 121.707 127.536 124.417 1.00 76.19  ? 269 ARG B N   1 
ATOM   4854  C CA  . ARG B 2  323 ? 122.271 126.764 125.519 1.00 79.20  ? 269 ARG B CA  1 
ATOM   4855  C C   . ARG B 2  323 ? 122.986 127.669 126.513 1.00 82.67  ? 269 ARG B C   1 
ATOM   4856  O O   . ARG B 2  323 ? 122.886 127.470 127.729 1.00 86.97  ? 269 ARG B O   1 
ATOM   4857  C CB  . ARG B 2  323 ? 123.229 125.699 124.987 1.00 78.75  ? 269 ARG B CB  1 
ATOM   4858  C CG  . ARG B 2  323 ? 122.574 124.645 124.122 1.00 79.70  ? 269 ARG B CG  1 
ATOM   4859  C CD  . ARG B 2  323 ? 123.581 123.593 123.693 1.00 87.54  ? 269 ARG B CD  1 
ATOM   4860  N NE  . ARG B 2  323 ? 124.115 122.847 124.826 1.00 93.32  ? 269 ARG B NE  1 
ATOM   4861  C CZ  . ARG B 2  323 ? 124.942 121.816 124.721 1.00 91.26  ? 269 ARG B CZ  1 
ATOM   4862  N NH1 . ARG B 2  323 ? 125.355 121.379 123.543 1.00 94.56  ? 269 ARG B NH1 1 
ATOM   4863  N NH2 . ARG B 2  323 ? 125.361 121.204 125.824 1.00 83.13  ? 269 ARG B NH2 1 
ATOM   4864  N N   . GLU B 2  324 ? 123.712 128.669 126.013 1.00 80.81  ? 270 GLU B N   1 
ATOM   4865  C CA  . GLU B 2  324 ? 124.455 129.565 126.886 1.00 84.51  ? 270 GLU B CA  1 
ATOM   4866  C C   . GLU B 2  324 ? 123.548 130.481 127.696 1.00 85.00  ? 270 GLU B C   1 
ATOM   4867  O O   . GLU B 2  324 ? 123.992 131.031 128.709 1.00 88.11  ? 270 GLU B O   1 
ATOM   4868  C CB  . GLU B 2  324 ? 125.431 130.402 126.060 1.00 85.46  ? 270 GLU B CB  1 
ATOM   4869  C CG  . GLU B 2  324 ? 126.403 129.580 125.232 1.00 91.84  ? 270 GLU B CG  1 
ATOM   4870  C CD  . GLU B 2  324 ? 127.169 130.421 124.229 1.00 105.55 ? 270 GLU B CD  1 
ATOM   4871  O OE1 . GLU B 2  324 ? 126.833 131.613 124.069 1.00 104.84 ? 270 GLU B OE1 1 
ATOM   4872  O OE2 . GLU B 2  324 ? 128.108 129.891 123.599 1.00 109.95 ? 270 GLU B OE2 1 
ATOM   4873  N N   . THR B 2  325 ? 122.296 130.657 127.282 1.00 81.46  ? 271 THR B N   1 
ATOM   4874  C CA  . THR B 2  325 ? 121.387 131.584 127.944 1.00 82.83  ? 271 THR B CA  1 
ATOM   4875  C C   . THR B 2  325 ? 120.396 130.897 128.875 1.00 83.45  ? 271 THR B C   1 
ATOM   4876  O O   . THR B 2  325 ? 120.125 131.408 129.965 1.00 83.51  ? 271 THR B O   1 
ATOM   4877  C CB  . THR B 2  325 ? 120.618 132.402 126.902 1.00 80.36  ? 271 THR B CB  1 
ATOM   4878  O OG1 . THR B 2  325 ? 119.778 131.532 126.135 1.00 80.66  ? 271 THR B OG1 1 
ATOM   4879  C CG2 . THR B 2  325 ? 121.583 133.105 125.971 1.00 76.83  ? 271 THR B CG2 1 
ATOM   4880  N N   . LEU B 2  326 ? 119.846 129.756 128.473 1.00 80.46  ? 272 LEU B N   1 
ATOM   4881  C CA  . LEU B 2  326 ? 118.896 129.052 129.316 1.00 79.04  ? 272 LEU B CA  1 
ATOM   4882  C C   . LEU B 2  326 ? 119.590 128.511 130.565 1.00 83.96  ? 272 LEU B C   1 
ATOM   4883  O O   . LEU B 2  326 ? 120.790 128.224 130.543 1.00 83.28  ? 272 LEU B O   1 
ATOM   4884  C CB  . LEU B 2  326 ? 118.253 127.901 128.547 1.00 78.08  ? 272 LEU B CB  1 
ATOM   4885  C CG  . LEU B 2  326 ? 117.425 128.253 127.313 1.00 76.86  ? 272 LEU B CG  1 
ATOM   4886  C CD1 . LEU B 2  326 ? 117.092 126.999 126.526 1.00 70.28  ? 272 LEU B CD1 1 
ATOM   4887  C CD2 . LEU B 2  326 ? 116.160 128.982 127.713 1.00 75.47  ? 272 LEU B CD2 1 
ATOM   4888  N N   . PRO B 2  327 ? 118.863 128.378 131.674 1.00 89.00  ? 273 PRO B N   1 
ATOM   4889  C CA  . PRO B 2  327 ? 119.437 127.713 132.848 1.00 87.43  ? 273 PRO B CA  1 
ATOM   4890  C C   . PRO B 2  327 ? 119.810 126.274 132.526 1.00 86.33  ? 273 PRO B C   1 
ATOM   4891  O O   . PRO B 2  327 ? 119.073 125.557 131.847 1.00 83.22  ? 273 PRO B O   1 
ATOM   4892  C CB  . PRO B 2  327 ? 118.315 127.792 133.888 1.00 85.10  ? 273 PRO B CB  1 
ATOM   4893  C CG  . PRO B 2  327 ? 117.070 127.991 133.091 1.00 85.99  ? 273 PRO B CG  1 
ATOM   4894  C CD  . PRO B 2  327 ? 117.480 128.819 131.914 1.00 87.32  ? 273 PRO B CD  1 
ATOM   4895  N N   . LYS B 2  328 ? 120.964 125.851 133.037 1.00 84.01  ? 274 LYS B N   1 
ATOM   4896  C CA  . LYS B 2  328 ? 121.585 124.593 132.630 1.00 82.07  ? 274 LYS B CA  1 
ATOM   4897  C C   . LYS B 2  328 ? 121.073 123.461 133.509 1.00 79.59  ? 274 LYS B C   1 
ATOM   4898  O O   . LYS B 2  328 ? 121.555 123.255 134.623 1.00 82.87  ? 274 LYS B O   1 
ATOM   4899  C CB  . LYS B 2  328 ? 123.103 124.708 132.695 1.00 82.71  ? 274 LYS B CB  1 
ATOM   4900  C CG  . LYS B 2  328 ? 123.612 125.458 133.912 1.00 88.87  ? 274 LYS B CG  1 
ATOM   4901  C CD  . LYS B 2  328 ? 125.126 125.527 133.931 1.00 97.62  ? 274 LYS B CD  1 
ATOM   4902  C CE  . LYS B 2  328 ? 125.625 126.329 135.120 1.00 97.56  ? 274 LYS B CE  1 
ATOM   4903  N NZ  . LYS B 2  328 ? 127.102 126.500 135.081 1.00 99.05  ? 274 LYS B NZ  1 
ATOM   4904  N N   . ILE B 2  329 ? 120.094 122.719 133.005 1.00 78.41  ? 275 ILE B N   1 
ATOM   4905  C CA  . ILE B 2  329 ? 119.654 121.489 133.655 1.00 80.17  ? 275 ILE B CA  1 
ATOM   4906  C C   . ILE B 2  329 ? 119.682 120.381 132.608 1.00 79.34  ? 275 ILE B C   1 
ATOM   4907  O O   . ILE B 2  329 ? 119.249 120.594 131.467 1.00 82.99  ? 275 ILE B O   1 
ATOM   4908  C CB  . ILE B 2  329 ? 118.270 121.651 134.305 1.00 82.70  ? 275 ILE B CB  1 
ATOM   4909  C CG1 . ILE B 2  329 ? 117.197 121.963 133.264 1.00 80.38  ? 275 ILE B CG1 1 
ATOM   4910  C CG2 . ILE B 2  329 ? 118.302 122.741 135.362 1.00 78.81  ? 275 ILE B CG2 1 
ATOM   4911  C CD1 . ILE B 2  329 ? 116.258 120.804 133.011 1.00 77.45  ? 275 ILE B CD1 1 
ATOM   4912  N N   . PRO B 2  330 ? 120.210 119.209 132.932 1.00 76.29  ? 276 PRO B N   1 
ATOM   4913  C CA  . PRO B 2  330 ? 120.420 118.181 131.904 1.00 78.46  ? 276 PRO B CA  1 
ATOM   4914  C C   . PRO B 2  330 ? 119.157 117.641 131.248 1.00 85.74  ? 276 PRO B C   1 
ATOM   4915  O O   . PRO B 2  330 ? 119.010 117.755 130.030 1.00 89.86  ? 276 PRO B O   1 
ATOM   4916  C CB  . PRO B 2  330 ? 121.151 117.077 132.674 1.00 76.60  ? 276 PRO B CB  1 
ATOM   4917  C CG  . PRO B 2  330 ? 121.827 117.793 133.787 1.00 78.54  ? 276 PRO B CG  1 
ATOM   4918  C CD  . PRO B 2  330 ? 120.871 118.862 134.199 1.00 80.78  ? 276 PRO B CD  1 
ATOM   4919  N N   . TYR B 2  331 ? 118.230 117.084 132.019 1.00 81.48  ? 277 TYR B N   1 
ATOM   4920  C CA  . TYR B 2  331 ? 117.156 116.301 131.418 1.00 84.04  ? 277 TYR B CA  1 
ATOM   4921  C C   . TYR B 2  331 ? 116.321 117.147 130.460 1.00 82.08  ? 277 TYR B C   1 
ATOM   4922  O O   . TYR B 2  331 ? 116.174 118.360 130.629 1.00 84.26  ? 277 TYR B O   1 
ATOM   4923  C CB  . TYR B 2  331 ? 116.271 115.685 132.500 1.00 84.04  ? 277 TYR B CB  1 
ATOM   4924  C CG  . TYR B 2  331 ? 115.776 116.652 133.546 1.00 77.64  ? 277 TYR B CG  1 
ATOM   4925  C CD1 . TYR B 2  331 ? 116.575 117.009 134.619 1.00 76.54  ? 277 TYR B CD1 1 
ATOM   4926  C CD2 . TYR B 2  331 ? 114.501 117.185 133.473 1.00 73.10  ? 277 TYR B CD2 1 
ATOM   4927  C CE1 . TYR B 2  331 ? 116.128 117.879 135.579 1.00 80.38  ? 277 TYR B CE1 1 
ATOM   4928  C CE2 . TYR B 2  331 ? 114.043 118.056 134.430 1.00 76.72  ? 277 TYR B CE2 1 
ATOM   4929  C CZ  . TYR B 2  331 ? 114.860 118.400 135.482 1.00 81.02  ? 277 TYR B CZ  1 
ATOM   4930  O OH  . TYR B 2  331 ? 114.410 119.270 136.444 1.00 79.83  ? 277 TYR B OH  1 
ATOM   4931  N N   . VAL B 2  332 ? 115.784 116.484 129.434 1.00 70.13  ? 278 VAL B N   1 
ATOM   4932  C CA  . VAL B 2  332 ? 115.175 117.178 128.304 1.00 66.77  ? 278 VAL B CA  1 
ATOM   4933  C C   . VAL B 2  332 ? 113.912 117.907 128.744 1.00 71.92  ? 278 VAL B C   1 
ATOM   4934  O O   . VAL B 2  332 ? 113.015 117.318 129.361 1.00 72.26  ? 278 VAL B O   1 
ATOM   4935  C CB  . VAL B 2  332 ? 114.870 116.187 127.173 1.00 64.57  ? 278 VAL B CB  1 
ATOM   4936  C CG1 . VAL B 2  332 ? 114.153 116.890 126.040 1.00 64.31  ? 278 VAL B CG1 1 
ATOM   4937  C CG2 . VAL B 2  332 ? 116.148 115.542 126.678 1.00 69.68  ? 278 VAL B CG2 1 
ATOM   4938  N N   . LYS B 2  333 ? 113.832 119.191 128.404 1.00 67.42  ? 279 LYS B N   1 
ATOM   4939  C CA  . LYS B 2  333 ? 112.696 120.039 128.723 1.00 59.11  ? 279 LYS B CA  1 
ATOM   4940  C C   . LYS B 2  333 ? 111.701 120.019 127.565 1.00 61.89  ? 279 LYS B C   1 
ATOM   4941  O O   . LYS B 2  333 ? 111.794 119.193 126.655 1.00 68.14  ? 279 LYS B O   1 
ATOM   4942  C CB  . LYS B 2  333 ? 113.180 121.450 129.035 1.00 55.04  ? 279 LYS B CB  1 
ATOM   4943  C CG  . LYS B 2  333 ? 114.126 121.511 130.210 1.00 59.45  ? 279 LYS B CG  1 
ATOM   4944  C CD  . LYS B 2  333 ? 114.951 122.774 130.192 1.00 60.66  ? 279 LYS B CD  1 
ATOM   4945  C CE  . LYS B 2  333 ? 115.926 122.764 129.039 1.00 62.35  ? 279 LYS B CE  1 
ATOM   4946  N NZ  . LYS B 2  333 ? 116.838 121.595 129.113 1.00 63.05  ? 279 LYS B NZ  1 
ATOM   4947  N N   . ALA B 2  334 ? 110.725 120.925 127.592 1.00 59.22  ? 280 ALA B N   1 
ATOM   4948  C CA  . ALA B 2  334 ? 109.803 121.080 126.475 1.00 56.08  ? 280 ALA B CA  1 
ATOM   4949  C C   . ALA B 2  334 ? 110.294 122.076 125.437 1.00 54.62  ? 280 ALA B C   1 
ATOM   4950  O O   . ALA B 2  334 ? 109.896 121.981 124.272 1.00 56.26  ? 280 ALA B O   1 
ATOM   4951  C CB  . ALA B 2  334 ? 108.424 121.516 126.972 1.00 55.86  ? 280 ALA B CB  1 
ATOM   4952  N N   . ILE B 2  335 ? 111.137 123.032 125.830 1.00 51.80  ? 281 ILE B N   1 
ATOM   4953  C CA  . ILE B 2  335 ? 111.722 123.936 124.849 1.00 50.61  ? 281 ILE B CA  1 
ATOM   4954  C C   . ILE B 2  335 ? 112.664 123.176 123.925 1.00 55.36  ? 281 ILE B C   1 
ATOM   4955  O O   . ILE B 2  335 ? 112.764 123.492 122.734 1.00 58.89  ? 281 ILE B O   1 
ATOM   4956  C CB  . ILE B 2  335 ? 112.427 125.110 125.556 1.00 51.42  ? 281 ILE B CB  1 
ATOM   4957  C CG1 . ILE B 2  335 ? 113.021 126.079 124.536 1.00 51.51  ? 281 ILE B CG1 1 
ATOM   4958  C CG2 . ILE B 2  335 ? 113.500 124.610 126.503 1.00 55.80  ? 281 ILE B CG2 1 
ATOM   4959  C CD1 . ILE B 2  335 ? 112.000 126.700 123.630 1.00 54.65  ? 281 ILE B CD1 1 
ATOM   4960  N N   . ASP B 2  336 ? 113.363 122.167 124.447 1.00 57.20  ? 282 ASP B N   1 
ATOM   4961  C CA  . ASP B 2  336 ? 114.248 121.363 123.612 1.00 56.07  ? 282 ASP B CA  1 
ATOM   4962  C C   . ASP B 2  336 ? 113.465 120.574 122.574 1.00 57.92  ? 282 ASP B C   1 
ATOM   4963  O O   . ASP B 2  336 ? 113.935 120.384 121.448 1.00 62.81  ? 282 ASP B O   1 
ATOM   4964  C CB  . ASP B 2  336 ? 115.079 120.423 124.481 1.00 59.86  ? 282 ASP B CB  1 
ATOM   4965  C CG  . ASP B 2  336 ? 115.971 121.165 125.449 1.00 69.84  ? 282 ASP B CG  1 
ATOM   4966  O OD1 . ASP B 2  336 ? 116.488 122.239 125.079 1.00 69.63  ? 282 ASP B OD1 1 
ATOM   4967  O OD2 . ASP B 2  336 ? 116.154 120.676 126.582 1.00 75.74  ? 282 ASP B OD2 1 
ATOM   4968  N N   . MET B 2  337 ? 112.273 120.098 122.934 1.00 55.99  ? 283 MET B N   1 
ATOM   4969  C CA  . MET B 2  337 ? 111.441 119.367 121.989 1.00 56.85  ? 283 MET B CA  1 
ATOM   4970  C C   . MET B 2  337 ? 110.878 120.257 120.892 1.00 58.69  ? 283 MET B C   1 
ATOM   4971  O O   . MET B 2  337 ? 110.366 119.734 119.898 1.00 63.08  ? 283 MET B O   1 
ATOM   4972  C CB  . MET B 2  337 ? 110.297 118.671 122.725 1.00 58.87  ? 283 MET B CB  1 
ATOM   4973  C CG  . MET B 2  337 ? 110.743 117.791 123.877 1.00 64.14  ? 283 MET B CG  1 
ATOM   4974  S SD  . MET B 2  337 ? 111.768 116.405 123.363 1.00 79.55  ? 283 MET B SD  1 
ATOM   4975  C CE  . MET B 2  337 ? 110.584 115.438 122.434 1.00 76.53  ? 283 MET B CE  1 
ATOM   4976  N N   . TYR B 2  338 ? 110.945 121.576 121.047 1.00 59.29  ? 284 TYR B N   1 
ATOM   4977  C CA  . TYR B 2  338 ? 110.470 122.493 120.021 1.00 58.69  ? 284 TYR B CA  1 
ATOM   4978  C C   . TYR B 2  338 ? 111.573 122.871 119.044 1.00 59.03  ? 284 TYR B C   1 
ATOM   4979  O O   . TYR B 2  338 ? 111.333 122.941 117.835 1.00 63.55  ? 284 TYR B O   1 
ATOM   4980  C CB  . TYR B 2  338 ? 109.897 123.750 120.674 1.00 59.75  ? 284 TYR B CB  1 
ATOM   4981  C CG  . TYR B 2  338 ? 109.079 124.624 119.758 1.00 58.40  ? 284 TYR B CG  1 
ATOM   4982  C CD1 . TYR B 2  338 ? 107.718 124.417 119.608 1.00 59.50  ? 284 TYR B CD1 1 
ATOM   4983  C CD2 . TYR B 2  338 ? 109.662 125.668 119.061 1.00 59.16  ? 284 TYR B CD2 1 
ATOM   4984  C CE1 . TYR B 2  338 ? 106.964 125.219 118.785 1.00 61.99  ? 284 TYR B CE1 1 
ATOM   4985  C CE2 . TYR B 2  338 ? 108.915 126.474 118.233 1.00 62.82  ? 284 TYR B CE2 1 
ATOM   4986  C CZ  . TYR B 2  338 ? 107.568 126.245 118.099 1.00 64.47  ? 284 TYR B CZ  1 
ATOM   4987  O OH  . TYR B 2  338 ? 106.818 127.046 117.275 1.00 68.80  ? 284 TYR B OH  1 
ATOM   4988  N N   . LEU B 2  339 ? 112.783 123.116 119.546 1.00 55.45  ? 285 LEU B N   1 
ATOM   4989  C CA  . LEU B 2  339 ? 113.896 123.431 118.661 1.00 54.11  ? 285 LEU B CA  1 
ATOM   4990  C C   . LEU B 2  339 ? 114.273 122.239 117.793 1.00 57.67  ? 285 LEU B C   1 
ATOM   4991  O O   . LEU B 2  339 ? 114.759 122.422 116.673 1.00 62.40  ? 285 LEU B O   1 
ATOM   4992  C CB  . LEU B 2  339 ? 115.097 123.900 119.474 1.00 51.79  ? 285 LEU B CB  1 
ATOM   4993  C CG  . LEU B 2  339 ? 114.830 125.124 120.344 1.00 53.51  ? 285 LEU B CG  1 
ATOM   4994  C CD1 . LEU B 2  339 ? 116.065 125.485 121.145 1.00 57.51  ? 285 LEU B CD1 1 
ATOM   4995  C CD2 . LEU B 2  339 ? 114.385 126.287 119.481 1.00 55.06  ? 285 LEU B CD2 1 
ATOM   4996  N N   . MET B 2  340 ? 114.077 121.019 118.294 1.00 55.06  ? 286 MET B N   1 
ATOM   4997  C CA  . MET B 2  340 ? 114.267 119.848 117.447 1.00 56.79  ? 286 MET B CA  1 
ATOM   4998  C C   . MET B 2  340 ? 113.196 119.776 116.369 1.00 59.05  ? 286 MET B C   1 
ATOM   4999  O O   . MET B 2  340 ? 113.486 119.411 115.224 1.00 65.77  ? 286 MET B O   1 
ATOM   5000  C CB  . MET B 2  340 ? 114.269 118.574 118.289 1.00 56.75  ? 286 MET B CB  1 
ATOM   5001  C CG  . MET B 2  340 ? 115.594 118.292 118.971 1.00 63.27  ? 286 MET B CG  1 
ATOM   5002  S SD  . MET B 2  340 ? 116.979 118.245 117.813 1.00 78.72  ? 286 MET B SD  1 
ATOM   5003  C CE  . MET B 2  340 ? 116.496 116.899 116.736 1.00 49.82  ? 286 MET B CE  1 
ATOM   5004  N N   . GLY B 2  341 ? 111.955 120.119 116.712 1.00 56.04  ? 287 GLY B N   1 
ATOM   5005  C CA  . GLY B 2  341 ? 110.901 120.122 115.713 1.00 57.70  ? 287 GLY B CA  1 
ATOM   5006  C C   . GLY B 2  341 ? 111.148 121.132 114.609 1.00 58.46  ? 287 GLY B C   1 
ATOM   5007  O O   . GLY B 2  341 ? 110.943 120.839 113.430 1.00 59.11  ? 287 GLY B O   1 
ATOM   5008  N N   . CYS B 2  342 ? 111.587 122.337 114.977 1.00 58.71  ? 288 CYS B N   1 
ATOM   5009  C CA  . CYS B 2  342 ? 111.898 123.347 113.973 1.00 57.18  ? 288 CYS B CA  1 
ATOM   5010  C C   . CYS B 2  342 ? 113.105 122.946 113.138 1.00 57.67  ? 288 CYS B C   1 
ATOM   5011  O O   . CYS B 2  342 ? 113.125 123.168 111.923 1.00 63.83  ? 288 CYS B O   1 
ATOM   5012  C CB  . CYS B 2  342 ? 112.134 124.699 114.641 1.00 59.23  ? 288 CYS B CB  1 
ATOM   5013  S SG  . CYS B 2  342 ? 110.662 125.424 115.378 1.00 80.12  ? 288 CYS B SG  1 
ATOM   5014  N N   . PHE B 2  343 ? 114.122 122.354 113.768 1.00 54.23  ? 289 PHE B N   1 
ATOM   5015  C CA  . PHE B 2  343 ? 115.313 121.956 113.026 1.00 53.31  ? 289 PHE B CA  1 
ATOM   5016  C C   . PHE B 2  343 ? 114.987 120.881 112.000 1.00 55.46  ? 289 PHE B C   1 
ATOM   5017  O O   . PHE B 2  343 ? 115.561 120.865 110.906 1.00 59.56  ? 289 PHE B O   1 
ATOM   5018  C CB  . PHE B 2  343 ? 116.398 121.471 113.984 1.00 53.65  ? 289 PHE B CB  1 
ATOM   5019  C CG  . PHE B 2  343 ? 117.745 121.308 113.339 1.00 58.35  ? 289 PHE B CG  1 
ATOM   5020  C CD1 . PHE B 2  343 ? 118.096 120.120 112.723 1.00 57.43  ? 289 PHE B CD1 1 
ATOM   5021  C CD2 . PHE B 2  343 ? 118.662 122.345 113.347 1.00 59.45  ? 289 PHE B CD2 1 
ATOM   5022  C CE1 . PHE B 2  343 ? 119.333 119.970 112.129 1.00 56.19  ? 289 PHE B CE1 1 
ATOM   5023  C CE2 . PHE B 2  343 ? 119.901 122.200 112.756 1.00 55.11  ? 289 PHE B CE2 1 
ATOM   5024  C CZ  . PHE B 2  343 ? 120.236 121.011 112.146 1.00 54.63  ? 289 PHE B CZ  1 
ATOM   5025  N N   . VAL B 2  344 ? 114.077 119.967 112.336 1.00 53.11  ? 290 VAL B N   1 
ATOM   5026  C CA  . VAL B 2  344 ? 113.666 118.950 111.375 1.00 51.68  ? 290 VAL B CA  1 
ATOM   5027  C C   . VAL B 2  344 ? 112.913 119.585 110.213 1.00 54.47  ? 290 VAL B C   1 
ATOM   5028  O O   . VAL B 2  344 ? 113.048 119.157 109.061 1.00 56.88  ? 290 VAL B O   1 
ATOM   5029  C CB  . VAL B 2  344 ? 112.828 117.867 112.077 1.00 50.69  ? 290 VAL B CB  1 
ATOM   5030  C CG1 . VAL B 2  344 ? 112.148 116.969 111.062 1.00 50.60  ? 290 VAL B CG1 1 
ATOM   5031  C CG2 . VAL B 2  344 ? 113.706 117.044 113.003 1.00 53.12  ? 290 VAL B CG2 1 
ATOM   5032  N N   . PHE B 2  345 ? 112.114 120.617 110.489 1.00 53.37  ? 291 PHE B N   1 
ATOM   5033  C CA  . PHE B 2  345 ? 111.316 121.236 109.435 1.00 53.35  ? 291 PHE B CA  1 
ATOM   5034  C C   . PHE B 2  345 ? 112.190 121.938 108.402 1.00 57.25  ? 291 PHE B C   1 
ATOM   5035  O O   . PHE B 2  345 ? 111.936 121.829 107.198 1.00 63.19  ? 291 PHE B O   1 
ATOM   5036  C CB  . PHE B 2  345 ? 110.306 122.205 110.042 1.00 56.90  ? 291 PHE B CB  1 
ATOM   5037  C CG  . PHE B 2  345 ? 108.932 121.626 110.182 1.00 58.55  ? 291 PHE B CG  1 
ATOM   5038  C CD1 . PHE B 2  345 ? 108.597 120.863 111.284 1.00 62.86  ? 291 PHE B CD1 1 
ATOM   5039  C CD2 . PHE B 2  345 ? 107.978 121.838 109.207 1.00 60.22  ? 291 PHE B CD2 1 
ATOM   5040  C CE1 . PHE B 2  345 ? 107.336 120.326 111.411 1.00 63.93  ? 291 PHE B CE1 1 
ATOM   5041  C CE2 . PHE B 2  345 ? 106.716 121.305 109.329 1.00 65.57  ? 291 PHE B CE2 1 
ATOM   5042  C CZ  . PHE B 2  345 ? 106.394 120.547 110.432 1.00 65.67  ? 291 PHE B CZ  1 
ATOM   5043  N N   . VAL B 2  346 ? 113.217 122.668 108.844 1.00 55.30  ? 292 VAL B N   1 
ATOM   5044  C CA  . VAL B 2  346 ? 114.137 123.268 107.885 1.00 57.13  ? 292 VAL B CA  1 
ATOM   5045  C C   . VAL B 2  346 ? 115.044 122.219 107.263 1.00 58.91  ? 292 VAL B C   1 
ATOM   5046  O O   . VAL B 2  346 ? 115.650 122.469 106.216 1.00 63.66  ? 292 VAL B O   1 
ATOM   5047  C CB  . VAL B 2  346 ? 114.974 124.384 108.536 1.00 53.50  ? 292 VAL B CB  1 
ATOM   5048  C CG1 . VAL B 2  346 ? 114.070 125.440 109.129 1.00 58.69  ? 292 VAL B CG1 1 
ATOM   5049  C CG2 . VAL B 2  346 ? 115.895 123.815 109.592 1.00 54.08  ? 292 VAL B CG2 1 
ATOM   5050  N N   . PHE B 2  347 ? 115.162 121.049 107.888 1.00 55.58  ? 293 PHE B N   1 
ATOM   5051  C CA  . PHE B 2  347 ? 115.919 119.954 107.298 1.00 53.64  ? 293 PHE B CA  1 
ATOM   5052  C C   . PHE B 2  347 ? 115.152 119.305 106.153 1.00 56.05  ? 293 PHE B C   1 
ATOM   5053  O O   . PHE B 2  347 ? 115.755 118.892 105.158 1.00 61.34  ? 293 PHE B O   1 
ATOM   5054  C CB  . PHE B 2  347 ? 116.261 118.928 108.377 1.00 56.78  ? 293 PHE B CB  1 
ATOM   5055  C CG  . PHE B 2  347 ? 117.017 117.737 107.873 1.00 57.39  ? 293 PHE B CG  1 
ATOM   5056  C CD1 . PHE B 2  347 ? 118.372 117.818 107.619 1.00 58.62  ? 293 PHE B CD1 1 
ATOM   5057  C CD2 . PHE B 2  347 ? 116.376 116.526 107.683 1.00 58.79  ? 293 PHE B CD2 1 
ATOM   5058  C CE1 . PHE B 2  347 ? 119.069 116.719 107.165 1.00 65.22  ? 293 PHE B CE1 1 
ATOM   5059  C CE2 . PHE B 2  347 ? 117.070 115.423 107.230 1.00 61.23  ? 293 PHE B CE2 1 
ATOM   5060  C CZ  . PHE B 2  347 ? 118.418 115.520 106.970 1.00 64.38  ? 293 PHE B CZ  1 
ATOM   5061  N N   . LEU B 2  348 ? 113.826 119.206 106.273 1.00 54.66  ? 294 LEU B N   1 
ATOM   5062  C CA  . LEU B 2  348 ? 113.024 118.645 105.191 1.00 58.44  ? 294 LEU B CA  1 
ATOM   5063  C C   . LEU B 2  348 ? 112.841 119.625 104.041 1.00 62.48  ? 294 LEU B C   1 
ATOM   5064  O O   . LEU B 2  348 ? 112.708 119.199 102.890 1.00 63.03  ? 294 LEU B O   1 
ATOM   5065  C CB  . LEU B 2  348 ? 111.657 118.202 105.709 1.00 55.75  ? 294 LEU B CB  1 
ATOM   5066  C CG  . LEU B 2  348 ? 111.630 117.005 106.658 1.00 53.27  ? 294 LEU B CG  1 
ATOM   5067  C CD1 . LEU B 2  348 ? 110.212 116.494 106.809 1.00 50.83  ? 294 LEU B CD1 1 
ATOM   5068  C CD2 . LEU B 2  348 ? 112.548 115.904 106.168 1.00 53.24  ? 294 LEU B CD2 1 
ATOM   5069  N N   . ALA B 2  349 ? 112.814 120.928 104.328 1.00 63.80  ? 295 ALA B N   1 
ATOM   5070  C CA  . ALA B 2  349 ? 112.702 121.913 103.258 1.00 65.41  ? 295 ALA B CA  1 
ATOM   5071  C C   . ALA B 2  349 ? 113.913 121.866 102.339 1.00 67.69  ? 295 ALA B C   1 
ATOM   5072  O O   . ALA B 2  349 ? 113.775 121.941 101.113 1.00 72.11  ? 295 ALA B O   1 
ATOM   5073  C CB  . ALA B 2  349 ? 112.532 123.312 103.847 1.00 65.23  ? 295 ALA B CB  1 
ATOM   5074  N N   . LEU B 2  350 ? 115.110 121.754 102.914 1.00 64.53  ? 296 LEU B N   1 
ATOM   5075  C CA  . LEU B 2  350 ? 116.310 121.621 102.097 1.00 62.11  ? 296 LEU B CA  1 
ATOM   5076  C C   . LEU B 2  350 ? 116.372 120.256 101.431 1.00 59.90  ? 296 LEU B C   1 
ATOM   5077  O O   . LEU B 2  350 ? 116.788 120.140 100.274 1.00 64.36  ? 296 LEU B O   1 
ATOM   5078  C CB  . LEU B 2  350 ? 117.553 121.853 102.949 1.00 58.79  ? 296 LEU B CB  1 
ATOM   5079  C CG  . LEU B 2  350 ? 118.877 121.600 102.240 1.00 57.34  ? 296 LEU B CG  1 
ATOM   5080  C CD1 . LEU B 2  350 ? 119.034 122.549 101.069 1.00 62.03  ? 296 LEU B CD1 1 
ATOM   5081  C CD2 . LEU B 2  350 ? 120.016 121.755 103.214 1.00 59.09  ? 296 LEU B CD2 1 
ATOM   5082  N N   . LEU B 2  351 ? 115.962 119.210 102.149 1.00 60.67  ? 297 LEU B N   1 
ATOM   5083  C CA  . LEU B 2  351 ? 115.974 117.869 101.579 1.00 62.88  ? 297 LEU B CA  1 
ATOM   5084  C C   . LEU B 2  351 ? 114.979 117.741 100.436 1.00 67.53  ? 297 LEU B C   1 
ATOM   5085  O O   . LEU B 2  351 ? 115.184 116.936 99.522  1.00 69.85  ? 297 LEU B O   1 
ATOM   5086  C CB  . LEU B 2  351 ? 115.666 116.841 102.666 1.00 62.03  ? 297 LEU B CB  1 
ATOM   5087  C CG  . LEU B 2  351 ? 116.049 115.387 102.404 1.00 63.32  ? 297 LEU B CG  1 
ATOM   5088  C CD1 . LEU B 2  351 ? 117.557 115.247 102.346 1.00 64.22  ? 297 LEU B CD1 1 
ATOM   5089  C CD2 . LEU B 2  351 ? 115.467 114.486 103.477 1.00 60.88  ? 297 LEU B CD2 1 
ATOM   5090  N N   . GLU B 2  352 ? 113.897 118.520 100.471 1.00 69.03  ? 298 GLU B N   1 
ATOM   5091  C CA  . GLU B 2  352 ? 112.865 118.399 99.447  1.00 74.24  ? 298 GLU B CA  1 
ATOM   5092  C C   . GLU B 2  352 ? 113.364 118.878 98.091  1.00 75.62  ? 298 GLU B C   1 
ATOM   5093  O O   . GLU B 2  352 ? 113.115 118.225 97.072  1.00 78.00  ? 298 GLU B O   1 
ATOM   5094  C CB  . GLU B 2  352 ? 111.617 119.172 99.867  1.00 75.33  ? 298 GLU B CB  1 
ATOM   5095  C CG  . GLU B 2  352 ? 110.474 119.095 98.876  1.00 76.72  ? 298 GLU B CG  1 
ATOM   5096  C CD  . GLU B 2  352 ? 110.446 120.275 97.933  1.00 81.60  ? 298 GLU B CD  1 
ATOM   5097  O OE1 . GLU B 2  352 ? 110.690 121.408 98.393  1.00 80.88  ? 298 GLU B OE1 1 
ATOM   5098  O OE2 . GLU B 2  352 ? 110.190 120.070 96.730  1.00 87.09  ? 298 GLU B OE2 1 
ATOM   5099  N N   . TYR B 2  353 ? 114.062 120.016 98.050  1.00 72.57  ? 299 TYR B N   1 
ATOM   5100  C CA  . TYR B 2  353 ? 114.550 120.513 96.769  1.00 74.46  ? 299 TYR B CA  1 
ATOM   5101  C C   . TYR B 2  353 ? 115.587 119.576 96.167  1.00 77.75  ? 299 TYR B C   1 
ATOM   5102  O O   . TYR B 2  353 ? 115.602 119.361 94.950  1.00 81.76  ? 299 TYR B O   1 
ATOM   5103  C CB  . TYR B 2  353 ? 115.142 121.912 96.903  1.00 71.34  ? 299 TYR B CB  1 
ATOM   5104  C CG  . TYR B 2  353 ? 115.882 122.294 95.646  1.00 78.61  ? 299 TYR B CG  1 
ATOM   5105  C CD1 . TYR B 2  353 ? 115.198 122.482 94.453  1.00 83.65  ? 299 TYR B CD1 1 
ATOM   5106  C CD2 . TYR B 2  353 ? 117.261 122.421 95.635  1.00 79.46  ? 299 TYR B CD2 1 
ATOM   5107  C CE1 . TYR B 2  353 ? 115.862 122.806 93.292  1.00 84.48  ? 299 TYR B CE1 1 
ATOM   5108  C CE2 . TYR B 2  353 ? 117.933 122.747 94.476  1.00 84.59  ? 299 TYR B CE2 1 
ATOM   5109  C CZ  . TYR B 2  353 ? 117.228 122.938 93.309  1.00 85.79  ? 299 TYR B CZ  1 
ATOM   5110  O OH  . TYR B 2  353 ? 117.892 123.264 92.153  1.00 88.65  ? 299 TYR B OH  1 
ATOM   5111  N N   . ALA B 2  354 ? 116.472 119.022 97.000  1.00 73.14  ? 300 ALA B N   1 
ATOM   5112  C CA  . ALA B 2  354 ? 117.490 118.111 96.489  1.00 68.42  ? 300 ALA B CA  1 
ATOM   5113  C C   . ALA B 2  354 ? 116.864 116.943 95.744  1.00 76.78  ? 300 ALA B C   1 
ATOM   5114  O O   . ALA B 2  354 ? 117.455 116.425 94.791  1.00 81.98  ? 300 ALA B O   1 
ATOM   5115  C CB  . ALA B 2  354 ? 118.370 117.607 97.630  1.00 60.34  ? 300 ALA B CB  1 
ATOM   5116  N N   . PHE B 2  355 ? 115.671 116.518 96.160  1.00 77.71  ? 301 PHE B N   1 
ATOM   5117  C CA  . PHE B 2  355 ? 114.929 115.535 95.383  1.00 79.73  ? 301 PHE B CA  1 
ATOM   5118  C C   . PHE B 2  355 ? 114.517 116.102 94.030  1.00 84.18  ? 301 PHE B C   1 
ATOM   5119  O O   . PHE B 2  355 ? 114.626 115.421 93.004  1.00 87.09  ? 301 PHE B O   1 
ATOM   5120  C CB  . PHE B 2  355 ? 113.706 115.069 96.166  1.00 80.34  ? 301 PHE B CB  1 
ATOM   5121  C CG  . PHE B 2  355 ? 112.891 114.039 95.452  1.00 87.22  ? 301 PHE B CG  1 
ATOM   5122  C CD1 . PHE B 2  355 ? 113.276 112.711 95.455  1.00 86.16  ? 301 PHE B CD1 1 
ATOM   5123  C CD2 . PHE B 2  355 ? 111.736 114.395 94.779  1.00 89.61  ? 301 PHE B CD2 1 
ATOM   5124  C CE1 . PHE B 2  355 ? 112.526 111.758 94.797  1.00 91.21  ? 301 PHE B CE1 1 
ATOM   5125  C CE2 . PHE B 2  355 ? 110.982 113.446 94.121  1.00 91.24  ? 301 PHE B CE2 1 
ATOM   5126  C CZ  . PHE B 2  355 ? 111.377 112.126 94.130  1.00 92.62  ? 301 PHE B CZ  1 
ATOM   5127  N N   . VAL B 2  356 ? 114.040 117.348 94.009  1.00 81.66  ? 302 VAL B N   1 
ATOM   5128  C CA  . VAL B 2  356 ? 113.604 117.960 92.757  1.00 83.43  ? 302 VAL B CA  1 
ATOM   5129  C C   . VAL B 2  356 ? 114.780 118.144 91.808  1.00 88.31  ? 302 VAL B C   1 
ATOM   5130  O O   . VAL B 2  356 ? 114.679 117.856 90.610  1.00 94.24  ? 302 VAL B O   1 
ATOM   5131  C CB  . VAL B 2  356 ? 112.887 119.292 93.039  1.00 81.87  ? 302 VAL B CB  1 
ATOM   5132  C CG1 . VAL B 2  356 ? 112.675 120.065 91.753  1.00 88.06  ? 302 VAL B CG1 1 
ATOM   5133  C CG2 . VAL B 2  356 ? 111.561 119.033 93.725  1.00 86.50  ? 302 VAL B CG2 1 
ATOM   5134  N N   . ASN B 2  357 ? 115.916 118.617 92.326  1.00 84.46  ? 303 ASN B N   1 
ATOM   5135  C CA  . ASN B 2  357 ? 117.098 118.807 91.494  1.00 85.09  ? 303 ASN B CA  1 
ATOM   5136  C C   . ASN B 2  357 ? 117.601 117.496 90.905  1.00 86.58  ? 303 ASN B C   1 
ATOM   5137  O O   . ASN B 2  357 ? 118.330 117.515 89.908  1.00 89.47  ? 303 ASN B O   1 
ATOM   5138  C CB  . ASN B 2  357 ? 118.205 119.473 92.311  1.00 84.51  ? 303 ASN B CB  1 
ATOM   5139  C CG  . ASN B 2  357 ? 119.407 119.846 91.471  1.00 84.80  ? 303 ASN B CG  1 
ATOM   5140  O OD1 . ASN B 2  357 ? 120.303 119.032 91.254  1.00 82.46  ? 303 ASN B OD1 1 
ATOM   5141  N ND2 . ASN B 2  357 ? 119.435 121.085 90.998  1.00 86.64  ? 303 ASN B ND2 1 
ATOM   5142  N N   . TYR B 2  358 ? 117.230 116.364 91.496  1.00 83.78  ? 304 TYR B N   1 
ATOM   5143  C CA  . TYR B 2  358 ? 117.624 115.060 90.985  1.00 84.62  ? 304 TYR B CA  1 
ATOM   5144  C C   . TYR B 2  358 ? 116.642 114.500 89.967  1.00 89.43  ? 304 TYR B C   1 
ATOM   5145  O O   . TYR B 2  358 ? 117.016 113.618 89.187  1.00 91.72  ? 304 TYR B O   1 
ATOM   5146  C CB  . TYR B 2  358 ? 117.775 114.077 92.151  1.00 82.71  ? 304 TYR B CB  1 
ATOM   5147  C CG  . TYR B 2  358 ? 118.111 112.659 91.754  1.00 86.59  ? 304 TYR B CG  1 
ATOM   5148  C CD1 . TYR B 2  358 ? 119.404 112.306 91.398  1.00 86.25  ? 304 TYR B CD1 1 
ATOM   5149  C CD2 . TYR B 2  358 ? 117.139 111.670 91.754  1.00 88.03  ? 304 TYR B CD2 1 
ATOM   5150  C CE1 . TYR B 2  358 ? 119.716 111.012 91.042  1.00 86.67  ? 304 TYR B CE1 1 
ATOM   5151  C CE2 . TYR B 2  358 ? 117.442 110.374 91.400  1.00 88.59  ? 304 TYR B CE2 1 
ATOM   5152  C CZ  . TYR B 2  358 ? 118.732 110.050 91.045  1.00 88.37  ? 304 TYR B CZ  1 
ATOM   5153  O OH  . TYR B 2  358 ? 119.041 108.757 90.691  1.00 84.29  ? 304 TYR B OH  1 
ATOM   5154  N N   . ILE B 2  359 ? 115.411 115.003 89.935  1.00 90.61  ? 305 ILE B N   1 
ATOM   5155  C CA  . ILE B 2  359 ? 114.368 114.415 89.106  1.00 92.47  ? 305 ILE B CA  1 
ATOM   5156  C C   . ILE B 2  359 ? 113.858 115.352 88.018  1.00 97.08  ? 305 ILE B C   1 
ATOM   5157  O O   . ILE B 2  359 ? 113.337 114.865 87.001  1.00 102.00 ? 305 ILE B O   1 
ATOM   5158  C CB  . ILE B 2  359 ? 113.192 113.922 89.977  1.00 91.84  ? 305 ILE B CB  1 
ATOM   5159  C CG1 . ILE B 2  359 ? 112.260 113.012 89.177  1.00 100.53 ? 305 ILE B CG1 1 
ATOM   5160  C CG2 . ILE B 2  359 ? 112.417 115.097 90.545  1.00 91.20  ? 305 ILE B CG2 1 
ATOM   5161  C CD1 . ILE B 2  359 ? 112.961 111.849 88.519  1.00 102.63 ? 305 ILE B CD1 1 
ATOM   5162  N N   . PHE B 2  360 ? 114.001 116.672 88.161  1.00 96.81  ? 306 PHE B N   1 
ATOM   5163  C CA  . PHE B 2  360 ? 113.386 117.591 87.209  1.00 101.42 ? 306 PHE B CA  1 
ATOM   5164  C C   . PHE B 2  360 ? 114.036 117.555 85.833  1.00 103.82 ? 306 PHE B C   1 
ATOM   5165  O O   . PHE B 2  360 ? 113.445 118.074 84.882  1.00 104.00 ? 306 PHE B O   1 
ATOM   5166  C CB  . PHE B 2  360 ? 113.410 119.020 87.758  1.00 98.47  ? 306 PHE B CB  1 
ATOM   5167  C CG  . PHE B 2  360 ? 114.652 119.790 87.416  1.00 96.45  ? 306 PHE B CG  1 
ATOM   5168  C CD1 . PHE B 2  360 ? 115.807 119.627 88.155  1.00 95.68  ? 306 PHE B CD1 1 
ATOM   5169  C CD2 . PHE B 2  360 ? 114.652 120.700 86.374  1.00 97.94  ? 306 PHE B CD2 1 
ATOM   5170  C CE1 . PHE B 2  360 ? 116.943 120.342 87.850  1.00 97.32  ? 306 PHE B CE1 1 
ATOM   5171  C CE2 . PHE B 2  360 ? 115.786 121.417 86.064  1.00 100.61 ? 306 PHE B CE2 1 
ATOM   5172  C CZ  . PHE B 2  360 ? 116.933 121.238 86.803  1.00 101.37 ? 306 PHE B CZ  1 
ATOM   5173  N N   . PHE B 2  361 ? 115.227 116.968 85.703  1.00 104.14 ? 307 PHE B N   1 
ATOM   5174  C CA  . PHE B 2  361 ? 115.851 116.858 84.388  1.00 104.66 ? 307 PHE B CA  1 
ATOM   5175  C C   . PHE B 2  361 ? 115.024 115.984 83.454  1.00 104.18 ? 307 PHE B C   1 
ATOM   5176  O O   . PHE B 2  361 ? 114.874 116.299 82.268  1.00 104.09 ? 307 PHE B O   1 
ATOM   5177  C CB  . PHE B 2  361 ? 117.268 116.302 84.519  1.00 106.39 ? 307 PHE B CB  1 
ATOM   5178  C CG  . PHE B 2  361 ? 118.244 117.271 85.114  1.00 107.61 ? 307 PHE B CG  1 
ATOM   5179  C CD1 . PHE B 2  361 ? 118.904 118.186 84.313  1.00 106.84 ? 307 PHE B CD1 1 
ATOM   5180  C CD2 . PHE B 2  361 ? 118.506 117.265 86.474  1.00 106.99 ? 307 PHE B CD2 1 
ATOM   5181  C CE1 . PHE B 2  361 ? 119.805 119.081 84.856  1.00 108.39 ? 307 PHE B CE1 1 
ATOM   5182  C CE2 . PHE B 2  361 ? 119.409 118.157 87.024  1.00 107.13 ? 307 PHE B CE2 1 
ATOM   5183  C CZ  . PHE B 2  361 ? 120.058 119.067 86.214  1.00 108.73 ? 307 PHE B CZ  1 
ATOM   5184  N N   . SER B 2  362 ? 114.479 114.884 83.968  1.00 107.15 ? 308 SER B N   1 
ATOM   5185  C CA  . SER B 2  362 ? 113.721 113.946 83.151  1.00 109.77 ? 308 SER B CA  1 
ATOM   5186  C C   . SER B 2  362 ? 112.215 114.074 83.317  1.00 110.17 ? 308 SER B C   1 
ATOM   5187  O O   . SER B 2  362 ? 111.474 113.726 82.393  1.00 110.48 ? 308 SER B O   1 
ATOM   5188  C CB  . SER B 2  362 ? 114.135 112.507 83.473  1.00 109.36 ? 308 SER B CB  1 
ATOM   5189  O OG  . SER B 2  362 ? 115.503 112.292 83.174  1.00 112.96 ? 308 SER B OG  1 
ATOM   5190  N N   . GLN B 2  363 ? 111.739 114.570 84.456  1.00 109.01 ? 309 GLN B N   1 
ATOM   5191  C CA  . GLN B 2  363 ? 110.307 114.659 84.743  1.00 111.00 ? 309 GLN B CA  1 
ATOM   5192  C C   . GLN B 2  363 ? 109.953 116.088 85.135  1.00 110.25 ? 309 GLN B C   1 
ATOM   5193  O O   . GLN B 2  363 ? 109.722 116.385 86.312  1.00 108.63 ? 309 GLN B O   1 
ATOM   5194  C CB  . GLN B 2  363 ? 109.908 113.678 85.845  1.00 112.12 ? 309 GLN B CB  1 
ATOM   5195  C CG  . GLN B 2  363 ? 110.189 112.219 85.526  1.00 110.94 ? 309 GLN B CG  1 
ATOM   5196  C CD  . GLN B 2  363 ? 109.641 111.282 86.586  1.00 117.37 ? 309 GLN B CD  1 
ATOM   5197  O OE1 . GLN B 2  363 ? 109.137 111.721 87.619  1.00 117.05 ? 309 GLN B OE1 1 
ATOM   5198  N NE2 . GLN B 2  363 ? 109.732 109.981 86.332  1.00 120.78 ? 309 GLN B NE2 1 
ATOM   5199  N N   . PRO B 2  364 ? 109.905 117.003 84.164  1.00 111.37 ? 310 PRO B N   1 
ATOM   5200  C CA  . PRO B 2  364 ? 109.523 118.388 84.485  1.00 110.22 ? 310 PRO B CA  1 
ATOM   5201  C C   . PRO B 2  364 ? 108.120 118.516 85.049  1.00 110.43 ? 310 PRO B C   1 
ATOM   5202  O O   . PRO B 2  364 ? 107.873 119.406 85.872  1.00 107.41 ? 310 PRO B O   1 
ATOM   5203  C CB  . PRO B 2  364 ? 109.655 119.108 83.135  1.00 108.64 ? 310 PRO B CB  1 
ATOM   5204  C CG  . PRO B 2  364 ? 110.563 118.243 82.326  1.00 107.43 ? 310 PRO B CG  1 
ATOM   5205  C CD  . PRO B 2  364 ? 110.247 116.846 82.742  1.00 109.33 ? 310 PRO B CD  1 
ATOM   5206  N N   . ALA B 2  365 ? 107.187 117.663 84.621  1.00 112.30 ? 311 ALA B N   1 
ATOM   5207  C CA  . ALA B 2  365 ? 105.811 117.777 85.091  1.00 110.85 ? 311 ALA B CA  1 
ATOM   5208  C C   . ALA B 2  365 ? 105.697 117.453 86.575  1.00 108.89 ? 311 ALA B C   1 
ATOM   5209  O O   . ALA B 2  365 ? 104.990 118.147 87.314  1.00 105.78 ? 311 ALA B O   1 
ATOM   5210  C CB  . ALA B 2  365 ? 104.900 116.862 84.273  1.00 110.00 ? 311 ALA B CB  1 
ATOM   5211  N N   . ARG B 2  366 ? 106.383 116.402 87.029  1.00 108.15 ? 312 ARG B N   1 
ATOM   5212  C CA  . ARG B 2  366 ? 106.266 115.999 88.426  1.00 107.56 ? 312 ARG B CA  1 
ATOM   5213  C C   . ARG B 2  366 ? 106.992 116.962 89.355  1.00 107.02 ? 312 ARG B C   1 
ATOM   5214  O O   . ARG B 2  366 ? 106.568 117.153 90.500  1.00 106.73 ? 312 ARG B O   1 
ATOM   5215  C CB  . ARG B 2  366 ? 106.797 114.577 88.609  1.00 106.87 ? 312 ARG B CB  1 
ATOM   5216  C CG  . ARG B 2  366 ? 106.493 113.974 89.969  1.00 108.24 ? 312 ARG B CG  1 
ATOM   5217  C CD  . ARG B 2  366 ? 107.006 112.550 90.077  1.00 109.57 ? 312 ARG B CD  1 
ATOM   5218  N NE  . ARG B 2  366 ? 106.638 111.936 91.348  1.00 116.12 ? 312 ARG B NE  1 
ATOM   5219  C CZ  . ARG B 2  366 ? 107.032 110.732 91.741  1.00 121.06 ? 312 ARG B CZ  1 
ATOM   5220  N NH1 . ARG B 2  366 ? 107.814 109.979 90.985  1.00 120.43 ? 312 ARG B NH1 1 
ATOM   5221  N NH2 . ARG B 2  366 ? 106.634 110.274 92.925  1.00 120.08 ? 312 ARG B NH2 1 
ATOM   5222  N N   . ALA B 2  367 ? 108.081 117.574 88.886  1.00 104.83 ? 313 ALA B N   1 
ATOM   5223  C CA  . ALA B 2  367 ? 108.836 118.493 89.730  1.00 99.77  ? 313 ALA B CA  1 
ATOM   5224  C C   . ALA B 2  367 ? 108.003 119.705 90.119  1.00 101.20 ? 313 ALA B C   1 
ATOM   5225  O O   . ALA B 2  367 ? 108.029 120.139 91.276  1.00 101.82 ? 313 ALA B O   1 
ATOM   5226  C CB  . ALA B 2  367 ? 110.111 118.932 89.017  1.00 100.35 ? 313 ALA B CB  1 
ATOM   5227  N N   . ALA B 2  368 ? 107.262 120.270 89.166  1.00 103.08 ? 314 ALA B N   1 
ATOM   5228  C CA  . ALA B 2  368 ? 106.438 121.434 89.470  1.00 102.90 ? 314 ALA B CA  1 
ATOM   5229  C C   . ALA B 2  368 ? 105.305 121.085 90.424  1.00 101.86 ? 314 ALA B C   1 
ATOM   5230  O O   . ALA B 2  368 ? 104.925 121.912 91.260  1.00 100.46 ? 314 ALA B O   1 
ATOM   5231  C CB  . ALA B 2  368 ? 105.884 122.039 88.182  1.00 106.86 ? 314 ALA B CB  1 
ATOM   5232  N N   . ALA B 2  369 ? 104.750 119.877 90.309  1.00 102.80 ? 422 ALA B N   1 
ATOM   5233  C CA  . ALA B 2  369 ? 103.678 119.466 91.208  1.00 103.27 ? 422 ALA B CA  1 
ATOM   5234  C C   . ALA B 2  369 ? 104.167 119.363 92.648  1.00 103.52 ? 422 ALA B C   1 
ATOM   5235  O O   . ALA B 2  369 ? 103.479 119.807 93.575  1.00 103.90 ? 422 ALA B O   1 
ATOM   5236  C CB  . ALA B 2  369 ? 103.087 118.136 90.745  1.00 101.48 ? 422 ALA B CB  1 
ATOM   5237  N N   . ILE B 2  370 ? 105.350 118.784 92.856  1.00 101.09 ? 423 ILE B N   1 
ATOM   5238  C CA  . ILE B 2  370 ? 105.877 118.644 94.210  1.00 96.80  ? 423 ILE B CA  1 
ATOM   5239  C C   . ILE B 2  370 ? 106.158 120.011 94.820  1.00 94.56  ? 423 ILE B C   1 
ATOM   5240  O O   . ILE B 2  370 ? 105.865 120.251 95.997  1.00 95.31  ? 423 ILE B O   1 
ATOM   5241  C CB  . ILE B 2  370 ? 107.128 117.748 94.206  1.00 91.66  ? 423 ILE B CB  1 
ATOM   5242  C CG1 . ILE B 2  370 ? 106.723 116.288 94.011  1.00 89.63  ? 423 ILE B CG1 1 
ATOM   5243  C CG2 . ILE B 2  370 ? 107.918 117.919 95.491  1.00 91.30  ? 423 ILE B CG2 1 
ATOM   5244  C CD1 . ILE B 2  370 ? 107.874 115.318 94.117  1.00 91.07  ? 423 ILE B CD1 1 
ATOM   5245  N N   . ASP B 2  371 ? 106.723 120.930 94.034  1.00 93.08  ? 424 ASP B N   1 
ATOM   5246  C CA  . ASP B 2  371 ? 106.938 122.283 94.534  1.00 94.25  ? 424 ASP B CA  1 
ATOM   5247  C C   . ASP B 2  371 ? 105.620 122.949 94.900  1.00 94.41  ? 424 ASP B C   1 
ATOM   5248  O O   . ASP B 2  371 ? 105.527 123.637 95.922  1.00 93.98  ? 424 ASP B O   1 
ATOM   5249  C CB  . ASP B 2  371 ? 107.688 123.120 93.499  1.00 96.76  ? 424 ASP B CB  1 
ATOM   5250  C CG  . ASP B 2  371 ? 109.189 123.077 93.691  1.00 97.92  ? 424 ASP B CG  1 
ATOM   5251  O OD1 . ASP B 2  371 ? 109.661 122.296 94.541  1.00 95.04  ? 424 ASP B OD1 1 
ATOM   5252  O OD2 . ASP B 2  371 ? 109.899 123.833 92.996  1.00 97.52  ? 424 ASP B OD2 1 
ATOM   5253  N N   . ARG B 2  372 ? 104.589 122.761 94.076  1.00 97.34  ? 425 ARG B N   1 
ATOM   5254  C CA  . ARG B 2  372 ? 103.303 123.381 94.368  1.00 96.99  ? 425 ARG B CA  1 
ATOM   5255  C C   . ARG B 2  372 ? 102.679 122.793 95.627  1.00 94.20  ? 425 ARG B C   1 
ATOM   5256  O O   . ARG B 2  372 ? 102.111 123.527 96.444  1.00 92.49  ? 425 ARG B O   1 
ATOM   5257  C CB  . ARG B 2  372 ? 102.360 123.232 93.177  1.00 102.26 ? 425 ARG B CB  1 
ATOM   5258  C CG  . ARG B 2  372 ? 101.263 124.279 93.147  1.00 109.73 ? 425 ARG B CG  1 
ATOM   5259  C CD  . ARG B 2  372 ? 100.296 124.048 92.002  1.00 118.14 ? 425 ARG B CD  1 
ATOM   5260  N NE  . ARG B 2  372 ? 99.309  125.116 91.908  1.00 122.76 ? 425 ARG B NE  1 
ATOM   5261  C CZ  . ARG B 2  372 ? 98.218  125.063 91.158  1.00 123.14 ? 425 ARG B CZ  1 
ATOM   5262  N NH1 . ARG B 2  372 ? 97.932  123.996 90.429  1.00 121.64 ? 425 ARG B NH1 1 
ATOM   5263  N NH2 . ARG B 2  372 ? 97.390  126.103 91.143  1.00 120.57 ? 425 ARG B NH2 1 
ATOM   5264  N N   . TRP B 2  373 ? 102.772 121.473 95.803  1.00 94.91  ? 426 TRP B N   1 
ATOM   5265  C CA  . TRP B 2  373 ? 102.263 120.861 97.027  1.00 96.14  ? 426 TRP B CA  1 
ATOM   5266  C C   . TRP B 2  373 ? 103.051 121.328 98.243  1.00 91.61  ? 426 TRP B C   1 
ATOM   5267  O O   . TRP B 2  373 ? 102.486 121.507 99.328  1.00 87.49  ? 426 TRP B O   1 
ATOM   5268  C CB  . TRP B 2  373 ? 102.303 119.337 96.918  1.00 97.91  ? 426 TRP B CB  1 
ATOM   5269  C CG  . TRP B 2  373 ? 101.181 118.759 96.113  1.00 110.14 ? 426 TRP B CG  1 
ATOM   5270  C CD1 . TRP B 2  373 ? 101.258 118.235 94.856  1.00 113.52 ? 426 TRP B CD1 1 
ATOM   5271  C CD2 . TRP B 2  373 ? 99.808  118.650 96.508  1.00 116.70 ? 426 TRP B CD2 1 
ATOM   5272  N NE1 . TRP B 2  373 ? 100.021 117.803 94.445  1.00 115.42 ? 426 TRP B NE1 1 
ATOM   5273  C CE2 . TRP B 2  373 ? 99.114  118.047 95.441  1.00 118.26 ? 426 TRP B CE2 1 
ATOM   5274  C CE3 . TRP B 2  373 ? 99.101  119.002 97.660  1.00 116.64 ? 426 TRP B CE3 1 
ATOM   5275  C CZ2 . TRP B 2  373 ? 97.746  117.790 95.492  1.00 116.14 ? 426 TRP B CZ2 1 
ATOM   5276  C CZ3 . TRP B 2  373 ? 97.743  118.745 97.709  1.00 119.94 ? 426 TRP B CZ3 1 
ATOM   5277  C CH2 . TRP B 2  373 ? 97.081  118.144 96.632  1.00 116.78 ? 426 TRP B CH2 1 
ATOM   5278  N N   . SER B 2  374 ? 104.360 121.534 98.080  1.00 91.13  ? 427 SER B N   1 
ATOM   5279  C CA  . SER B 2  374 ? 105.180 121.993 99.195  1.00 86.18  ? 427 SER B CA  1 
ATOM   5280  C C   . SER B 2  374 ? 104.750 123.370 99.682  1.00 84.13  ? 427 SER B C   1 
ATOM   5281  O O   . SER B 2  374 ? 104.972 123.712 100.848 1.00 82.60  ? 427 SER B O   1 
ATOM   5282  C CB  . SER B 2  374 ? 106.652 122.010 98.791  1.00 82.52  ? 427 SER B CB  1 
ATOM   5283  O OG  . SER B 2  374 ? 107.088 120.716 98.420  1.00 82.39  ? 427 SER B OG  1 
ATOM   5284  N N   . ARG B 2  375 ? 104.134 124.170 98.812  1.00 86.28  ? 428 ARG B N   1 
ATOM   5285  C CA  . ARG B 2  375 ? 103.624 125.472 99.221  1.00 83.41  ? 428 ARG B CA  1 
ATOM   5286  C C   . ARG B 2  375 ? 102.430 125.369 100.157 1.00 81.35  ? 428 ARG B C   1 
ATOM   5287  O O   . ARG B 2  375 ? 102.047 126.380 100.755 1.00 78.88  ? 428 ARG B O   1 
ATOM   5288  C CB  . ARG B 2  375 ? 103.245 126.294 97.988  1.00 86.95  ? 428 ARG B CB  1 
ATOM   5289  C CG  . ARG B 2  375 ? 104.435 126.703 97.140  1.00 88.00  ? 428 ARG B CG  1 
ATOM   5290  C CD  . ARG B 2  375 ? 104.013 127.234 95.783  1.00 88.68  ? 428 ARG B CD  1 
ATOM   5291  N NE  . ARG B 2  375 ? 105.162 127.670 95.000  1.00 91.08  ? 428 ARG B NE  1 
ATOM   5292  C CZ  . ARG B 2  375 ? 105.117 127.984 93.713  1.00 93.31  ? 428 ARG B CZ  1 
ATOM   5293  N NH1 . ARG B 2  375 ? 103.993 127.904 93.021  1.00 92.26  ? 428 ARG B NH1 1 
ATOM   5294  N NH2 . ARG B 2  375 ? 106.230 128.383 93.104  1.00 92.95  ? 428 ARG B NH2 1 
ATOM   5295  N N   . ILE B 2  376 ? 101.834 124.184 100.296 1.00 83.29  ? 429 ILE B N   1 
ATOM   5296  C CA  . ILE B 2  376 ? 100.673 123.980 101.148 1.00 82.18  ? 429 ILE B CA  1 
ATOM   5297  C C   . ILE B 2  376 ? 100.963 123.001 102.276 1.00 83.36  ? 429 ILE B C   1 
ATOM   5298  O O   . ILE B 2  376 ? 100.556 123.230 103.420 1.00 85.65  ? 429 ILE B O   1 
ATOM   5299  C CB  . ILE B 2  376 ? 99.458  123.505 100.324 1.00 84.18  ? 429 ILE B CB  1 
ATOM   5300  C CG1 . ILE B 2  376 ? 99.194  124.460 99.161  1.00 86.59  ? 429 ILE B CG1 1 
ATOM   5301  C CG2 . ILE B 2  376 ? 98.227  123.396 101.201 1.00 81.57  ? 429 ILE B CG2 1 
ATOM   5302  C CD1 . ILE B 2  376 ? 98.083  124.000 98.245  1.00 88.24  ? 429 ILE B CD1 1 
ATOM   5303  N N   . VAL B 2  377 ? 101.665 121.905 101.981 1.00 82.69  ? 430 VAL B N   1 
ATOM   5304  C CA  . VAL B 2  377 ? 101.898 120.872 102.988 1.00 80.19  ? 430 VAL B CA  1 
ATOM   5305  C C   . VAL B 2  377 ? 102.746 121.417 104.130 1.00 76.90  ? 430 VAL B C   1 
ATOM   5306  O O   . VAL B 2  377 ? 102.424 121.228 105.309 1.00 76.97  ? 430 VAL B O   1 
ATOM   5307  C CB  . VAL B 2  377 ? 102.551 119.636 102.345 1.00 75.93  ? 430 VAL B CB  1 
ATOM   5308  C CG1 . VAL B 2  377 ? 102.892 118.608 103.405 1.00 68.12  ? 430 VAL B CG1 1 
ATOM   5309  C CG2 . VAL B 2  377 ? 101.632 119.037 101.301 1.00 82.14  ? 430 VAL B CG2 1 
ATOM   5310  N N   . PHE B 2  378 ? 103.841 122.098 103.799 1.00 73.31  ? 431 PHE B N   1 
ATOM   5311  C CA  . PHE B 2  378 ? 104.747 122.587 104.838 1.00 73.03  ? 431 PHE B CA  1 
ATOM   5312  C C   . PHE B 2  378 ? 104.101 123.609 105.764 1.00 75.83  ? 431 PHE B C   1 
ATOM   5313  O O   . PHE B 2  378 ? 104.256 123.476 106.990 1.00 75.59  ? 431 PHE B O   1 
ATOM   5314  C CB  . PHE B 2  378 ? 106.023 123.130 104.192 1.00 71.03  ? 431 PHE B CB  1 
ATOM   5315  C CG  . PHE B 2  378 ? 107.065 122.083 103.955 1.00 71.51  ? 431 PHE B CG  1 
ATOM   5316  C CD1 . PHE B 2  378 ? 106.935 121.183 102.915 1.00 70.00  ? 431 PHE B CD1 1 
ATOM   5317  C CD2 . PHE B 2  378 ? 108.173 121.995 104.775 1.00 69.16  ? 431 PHE B CD2 1 
ATOM   5318  C CE1 . PHE B 2  378 ? 107.892 120.218 102.698 1.00 70.48  ? 431 PHE B CE1 1 
ATOM   5319  C CE2 . PHE B 2  378 ? 109.134 121.032 104.562 1.00 64.51  ? 431 PHE B CE2 1 
ATOM   5320  C CZ  . PHE B 2  378 ? 108.993 120.143 103.523 1.00 65.60  ? 431 PHE B CZ  1 
ATOM   5321  N N   . PRO B 2  379 ? 103.397 124.639 105.283 1.00 76.61  ? 432 PRO B N   1 
ATOM   5322  C CA  . PRO B 2  379 ? 102.674 125.506 106.226 1.00 75.44  ? 432 PRO B CA  1 
ATOM   5323  C C   . PRO B 2  379 ? 101.623 124.766 107.028 1.00 74.48  ? 432 PRO B C   1 
ATOM   5324  O O   . PRO B 2  379 ? 101.385 125.109 108.192 1.00 77.18  ? 432 PRO B O   1 
ATOM   5325  C CB  . PRO B 2  379 ? 102.046 126.569 105.316 1.00 75.92  ? 432 PRO B CB  1 
ATOM   5326  C CG  . PRO B 2  379 ? 102.898 126.577 104.108 1.00 80.67  ? 432 PRO B CG  1 
ATOM   5327  C CD  . PRO B 2  379 ? 103.296 125.151 103.905 1.00 79.18  ? 432 PRO B CD  1 
ATOM   5328  N N   . PHE B 2  380 ? 100.983 123.755 106.440 1.00 72.44  ? 433 PHE B N   1 
ATOM   5329  C CA  . PHE B 2  380 ? 99.935  123.034 107.151 1.00 74.89  ? 433 PHE B CA  1 
ATOM   5330  C C   . PHE B 2  380 ? 100.519 122.075 108.180 1.00 76.87  ? 433 PHE B C   1 
ATOM   5331  O O   . PHE B 2  380 ? 99.950  121.898 109.262 1.00 82.12  ? 433 PHE B O   1 
ATOM   5332  C CB  . PHE B 2  380 ? 99.053  122.285 106.155 1.00 79.73  ? 433 PHE B CB  1 
ATOM   5333  C CG  . PHE B 2  380 ? 97.860  121.625 106.777 1.00 84.20  ? 433 PHE B CG  1 
ATOM   5334  C CD1 . PHE B 2  380 ? 96.719  122.355 107.061 1.00 83.27  ? 433 PHE B CD1 1 
ATOM   5335  C CD2 . PHE B 2  380 ? 97.876  120.273 107.070 1.00 81.72  ? 433 PHE B CD2 1 
ATOM   5336  C CE1 . PHE B 2  380 ? 95.619  121.751 107.632 1.00 87.80  ? 433 PHE B CE1 1 
ATOM   5337  C CE2 . PHE B 2  380 ? 96.779  119.663 107.640 1.00 85.37  ? 433 PHE B CE2 1 
ATOM   5338  C CZ  . PHE B 2  380 ? 95.649  120.403 107.921 1.00 91.58  ? 433 PHE B CZ  1 
ATOM   5339  N N   . THR B 2  381 ? 101.648 121.441 107.861 1.00 73.86  ? 434 THR B N   1 
ATOM   5340  C CA  . THR B 2  381 ? 102.255 120.507 108.804 1.00 71.38  ? 434 THR B CA  1 
ATOM   5341  C C   . THR B 2  381 ? 102.872 121.238 109.989 1.00 68.43  ? 434 THR B C   1 
ATOM   5342  O O   . THR B 2  381 ? 102.829 120.744 111.121 1.00 70.62  ? 434 THR B O   1 
ATOM   5343  C CB  . THR B 2  381 ? 103.300 119.648 108.096 1.00 72.43  ? 434 THR B CB  1 
ATOM   5344  O OG1 . THR B 2  381 ? 102.715 119.045 106.936 1.00 78.95  ? 434 THR B OG1 1 
ATOM   5345  C CG2 . THR B 2  381 ? 103.800 118.552 109.020 1.00 72.08  ? 434 THR B CG2 1 
ATOM   5346  N N   . PHE B 2  382 ? 103.455 122.413 109.752 1.00 66.92  ? 435 PHE B N   1 
ATOM   5347  C CA  . PHE B 2  382 ? 104.012 123.186 110.857 1.00 67.44  ? 435 PHE B CA  1 
ATOM   5348  C C   . PHE B 2  382 ? 102.912 123.733 111.756 1.00 67.92  ? 435 PHE B C   1 
ATOM   5349  O O   . PHE B 2  382 ? 103.075 123.788 112.980 1.00 70.01  ? 435 PHE B O   1 
ATOM   5350  C CB  . PHE B 2  382 ? 104.882 124.318 110.321 1.00 68.71  ? 435 PHE B CB  1 
ATOM   5351  C CG  . PHE B 2  382 ? 105.572 125.110 111.391 1.00 66.25  ? 435 PHE B CG  1 
ATOM   5352  C CD1 . PHE B 2  382 ? 106.484 124.506 112.236 1.00 66.20  ? 435 PHE B CD1 1 
ATOM   5353  C CD2 . PHE B 2  382 ? 105.322 126.462 111.540 1.00 64.33  ? 435 PHE B CD2 1 
ATOM   5354  C CE1 . PHE B 2  382 ? 107.124 125.231 113.216 1.00 66.47  ? 435 PHE B CE1 1 
ATOM   5355  C CE2 . PHE B 2  382 ? 105.961 127.193 112.517 1.00 66.39  ? 435 PHE B CE2 1 
ATOM   5356  C CZ  . PHE B 2  382 ? 106.862 126.576 113.357 1.00 66.56  ? 435 PHE B CZ  1 
ATOM   5357  N N   . SER B 2  383 ? 101.787 124.147 111.171 1.00 66.75  ? 436 SER B N   1 
ATOM   5358  C CA  . SER B 2  383 ? 100.666 124.606 111.983 1.00 67.89  ? 436 SER B CA  1 
ATOM   5359  C C   . SER B 2  383 ? 100.110 123.472 112.833 1.00 71.69  ? 436 SER B C   1 
ATOM   5360  O O   . SER B 2  383 ? 99.688  123.691 113.974 1.00 77.03  ? 436 SER B O   1 
ATOM   5361  C CB  . SER B 2  383 ? 99.575  125.197 111.092 1.00 68.30  ? 436 SER B CB  1 
ATOM   5362  O OG  . SER B 2  383 ? 99.075  124.225 110.193 1.00 77.68  ? 436 SER B OG  1 
ATOM   5363  N N   . LEU B 2  384 ? 100.093 122.253 112.291 1.00 67.84  ? 437 LEU B N   1 
ATOM   5364  C CA  . LEU B 2  384 ? 99.693  121.100 113.089 1.00 67.74  ? 437 LEU B CA  1 
ATOM   5365  C C   . LEU B 2  384 ? 100.670 120.862 114.232 1.00 71.15  ? 437 LEU B C   1 
ATOM   5366  O O   . LEU B 2  384 ? 100.265 120.487 115.338 1.00 73.04  ? 437 LEU B O   1 
ATOM   5367  C CB  . LEU B 2  384 ? 99.594  119.857 112.208 1.00 70.94  ? 437 LEU B CB  1 
ATOM   5368  C CG  . LEU B 2  384 ? 99.067  118.603 112.904 1.00 72.42  ? 437 LEU B CG  1 
ATOM   5369  C CD1 . LEU B 2  384 ? 97.547  118.598 112.903 1.00 71.84  ? 437 LEU B CD1 1 
ATOM   5370  C CD2 . LEU B 2  384 ? 99.619  117.337 112.267 1.00 66.75  ? 437 LEU B CD2 1 
ATOM   5371  N N   . PHE B 2  385 ? 101.965 121.063 113.980 1.00 69.96  ? 438 PHE B N   1 
ATOM   5372  C CA  . PHE B 2  385 ? 102.963 120.885 115.029 1.00 67.26  ? 438 PHE B CA  1 
ATOM   5373  C C   . PHE B 2  385 ? 102.742 121.871 116.169 1.00 69.95  ? 438 PHE B C   1 
ATOM   5374  O O   . PHE B 2  385 ? 102.803 121.499 117.345 1.00 71.31  ? 438 PHE B O   1 
ATOM   5375  C CB  . PHE B 2  385 ? 104.366 121.042 114.444 1.00 63.76  ? 438 PHE B CB  1 
ATOM   5376  C CG  . PHE B 2  385 ? 105.464 120.776 115.425 1.00 63.46  ? 438 PHE B CG  1 
ATOM   5377  C CD1 . PHE B 2  385 ? 105.917 119.489 115.642 1.00 68.36  ? 438 PHE B CD1 1 
ATOM   5378  C CD2 . PHE B 2  385 ? 106.052 121.811 116.125 1.00 64.94  ? 438 PHE B CD2 1 
ATOM   5379  C CE1 . PHE B 2  385 ? 106.930 119.242 116.544 1.00 67.90  ? 438 PHE B CE1 1 
ATOM   5380  C CE2 . PHE B 2  385 ? 107.063 121.569 117.026 1.00 63.12  ? 438 PHE B CE2 1 
ATOM   5381  C CZ  . PHE B 2  385 ? 107.504 120.283 117.236 1.00 62.94  ? 438 PHE B CZ  1 
ATOM   5382  N N   . ASN B 2  386 ? 102.483 123.138 115.840 1.00 68.05  ? 439 ASN B N   1 
ATOM   5383  C CA  . ASN B 2  386 ? 102.195 124.119 116.881 1.00 66.50  ? 439 ASN B CA  1 
ATOM   5384  C C   . ASN B 2  386 ? 100.885 123.805 117.588 1.00 71.24  ? 439 ASN B C   1 
ATOM   5385  O O   . ASN B 2  386 ? 100.777 123.962 118.808 1.00 74.39  ? 439 ASN B O   1 
ATOM   5386  C CB  . ASN B 2  386 ? 102.153 125.527 116.293 1.00 67.60  ? 439 ASN B CB  1 
ATOM   5387  C CG  . ASN B 2  386 ? 103.525 126.055 115.958 1.00 71.05  ? 439 ASN B CG  1 
ATOM   5388  O OD1 . ASN B 2  386 ? 104.274 126.473 116.839 1.00 72.08  ? 439 ASN B OD1 1 
ATOM   5389  N ND2 . ASN B 2  386 ? 103.865 126.043 114.678 1.00 73.04  ? 439 ASN B ND2 1 
ATOM   5390  N N   . LEU B 2  387 ? 99.875  123.366 116.835 1.00 72.25  ? 440 LEU B N   1 
ATOM   5391  C CA  . LEU B 2  387 ? 98.577  123.080 117.436 1.00 72.67  ? 440 LEU B CA  1 
ATOM   5392  C C   . LEU B 2  387 ? 98.672  121.943 118.443 1.00 73.79  ? 440 LEU B C   1 
ATOM   5393  O O   . LEU B 2  387 ? 98.056  121.999 119.513 1.00 78.48  ? 440 LEU B O   1 
ATOM   5394  C CB  . LEU B 2  387 ? 97.560  122.750 116.347 1.00 75.50  ? 440 LEU B CB  1 
ATOM   5395  C CG  . LEU B 2  387 ? 96.107  122.651 116.801 1.00 80.00  ? 440 LEU B CG  1 
ATOM   5396  C CD1 . LEU B 2  387 ? 95.660  123.970 117.409 1.00 79.54  ? 440 LEU B CD1 1 
ATOM   5397  C CD2 . LEU B 2  387 ? 95.215  122.260 115.637 1.00 79.10  ? 440 LEU B CD2 1 
ATOM   5398  N N   . VAL B 2  388 ? 99.432  120.897 118.118 1.00 68.71  ? 441 VAL B N   1 
ATOM   5399  C CA  . VAL B 2  388 ? 99.625  119.802 119.062 1.00 72.42  ? 441 VAL B CA  1 
ATOM   5400  C C   . VAL B 2  388 ? 100.448 120.267 120.258 1.00 75.24  ? 441 VAL B C   1 
ATOM   5401  O O   . VAL B 2  388 ? 100.106 119.990 121.413 1.00 76.47  ? 441 VAL B O   1 
ATOM   5402  C CB  . VAL B 2  388 ? 100.282 118.599 118.362 1.00 72.80  ? 441 VAL B CB  1 
ATOM   5403  C CG1 . VAL B 2  388 ? 100.679 117.543 119.379 1.00 71.02  ? 441 VAL B CG1 1 
ATOM   5404  C CG2 . VAL B 2  388 ? 99.340  118.011 117.329 1.00 73.40  ? 441 VAL B CG2 1 
ATOM   5405  N N   . TYR B 2  389 ? 101.542 120.984 119.998 1.00 73.44  ? 442 TYR B N   1 
ATOM   5406  C CA  . TYR B 2  389 ? 102.442 121.388 121.075 1.00 71.21  ? 442 TYR B CA  1 
ATOM   5407  C C   . TYR B 2  389 ? 101.779 122.392 122.011 1.00 73.35  ? 442 TYR B C   1 
ATOM   5408  O O   . TYR B 2  389 ? 101.789 122.213 123.233 1.00 76.70  ? 442 TYR B O   1 
ATOM   5409  C CB  . TYR B 2  389 ? 103.727 121.967 120.484 1.00 68.77  ? 442 TYR B CB  1 
ATOM   5410  C CG  . TYR B 2  389 ? 104.708 122.496 121.504 1.00 63.74  ? 442 TYR B CG  1 
ATOM   5411  C CD1 . TYR B 2  389 ? 104.622 123.800 121.966 1.00 66.62  ? 442 TYR B CD1 1 
ATOM   5412  C CD2 . TYR B 2  389 ? 105.731 121.699 121.986 1.00 62.02  ? 442 TYR B CD2 1 
ATOM   5413  C CE1 . TYR B 2  389 ? 105.513 124.288 122.889 1.00 67.83  ? 442 TYR B CE1 1 
ATOM   5414  C CE2 . TYR B 2  389 ? 106.631 122.182 122.910 1.00 65.51  ? 442 TYR B CE2 1 
ATOM   5415  C CZ  . TYR B 2  389 ? 106.517 123.478 123.358 1.00 67.22  ? 442 TYR B CZ  1 
ATOM   5416  O OH  . TYR B 2  389 ? 107.411 123.969 124.279 1.00 65.78  ? 442 TYR B OH  1 
ATOM   5417  N N   . TRP B 2  390 ? 101.197 123.455 121.460 1.00 72.04  ? 443 TRP B N   1 
ATOM   5418  C CA  . TRP B 2  390 ? 100.649 124.506 122.309 1.00 72.07  ? 443 TRP B CA  1 
ATOM   5419  C C   . TRP B 2  390 ? 99.338  124.116 122.973 1.00 73.87  ? 443 TRP B C   1 
ATOM   5420  O O   . TRP B 2  390 ? 98.835  124.888 123.795 1.00 75.68  ? 443 TRP B O   1 
ATOM   5421  C CB  . TRP B 2  390 ? 100.465 125.796 121.510 1.00 72.08  ? 443 TRP B CB  1 
ATOM   5422  C CG  . TRP B 2  390 ? 101.752 126.511 121.223 1.00 72.88  ? 443 TRP B CG  1 
ATOM   5423  C CD1 . TRP B 2  390 ? 102.325 126.707 120.003 1.00 76.19  ? 443 TRP B CD1 1 
ATOM   5424  C CD2 . TRP B 2  390 ? 102.628 127.120 122.178 1.00 70.65  ? 443 TRP B CD2 1 
ATOM   5425  N NE1 . TRP B 2  390 ? 103.499 127.405 120.136 1.00 73.02  ? 443 TRP B NE1 1 
ATOM   5426  C CE2 . TRP B 2  390 ? 103.709 127.669 121.462 1.00 70.27  ? 443 TRP B CE2 1 
ATOM   5427  C CE3 . TRP B 2  390 ? 102.603 127.257 123.568 1.00 72.19  ? 443 TRP B CE3 1 
ATOM   5428  C CZ2 . TRP B 2  390 ? 104.752 128.341 122.088 1.00 65.70  ? 443 TRP B CZ2 1 
ATOM   5429  C CZ3 . TRP B 2  390 ? 103.640 127.925 124.186 1.00 71.56  ? 443 TRP B CZ3 1 
ATOM   5430  C CH2 . TRP B 2  390 ? 104.700 128.458 123.447 1.00 66.89  ? 443 TRP B CH2 1 
ATOM   5431  N N   . LEU B 2  391 ? 98.764  122.964 122.637 1.00 72.71  ? 444 LEU B N   1 
ATOM   5432  C CA  . LEU B 2  391 ? 97.630  122.434 123.380 1.00 78.01  ? 444 LEU B CA  1 
ATOM   5433  C C   . LEU B 2  391 ? 98.024  121.343 124.361 1.00 77.97  ? 444 LEU B C   1 
ATOM   5434  O O   . LEU B 2  391 ? 97.385  121.208 125.409 1.00 80.52  ? 444 LEU B O   1 
ATOM   5435  C CB  . LEU B 2  391 ? 96.567  121.883 122.425 1.00 80.17  ? 444 LEU B CB  1 
ATOM   5436  C CG  . LEU B 2  391 ? 95.700  122.920 121.714 1.00 83.78  ? 444 LEU B CG  1 
ATOM   5437  C CD1 . LEU B 2  391 ? 94.622  122.237 120.891 1.00 83.37  ? 444 LEU B CD1 1 
ATOM   5438  C CD2 . LEU B 2  391 ? 95.084  123.878 122.718 1.00 78.26  ? 444 LEU B CD2 1 
ATOM   5439  N N   . TYR B 2  392 ? 99.058  120.562 124.046 1.00 74.60  ? 445 TYR B N   1 
ATOM   5440  C CA  . TYR B 2  392 ? 99.508  119.528 124.970 1.00 74.84  ? 445 TYR B CA  1 
ATOM   5441  C C   . TYR B 2  392 ? 100.099 120.135 126.235 1.00 77.23  ? 445 TYR B C   1 
ATOM   5442  O O   . TYR B 2  392 ? 99.924  119.591 127.331 1.00 80.22  ? 445 TYR B O   1 
ATOM   5443  C CB  . TYR B 2  392 ? 100.526 118.620 124.286 1.00 70.82  ? 445 TYR B CB  1 
ATOM   5444  C CG  . TYR B 2  392 ? 101.163 117.610 125.208 1.00 75.40  ? 445 TYR B CG  1 
ATOM   5445  C CD1 . TYR B 2  392 ? 100.508 116.433 125.536 1.00 81.09  ? 445 TYR B CD1 1 
ATOM   5446  C CD2 . TYR B 2  392 ? 102.421 117.827 125.745 1.00 74.64  ? 445 TYR B CD2 1 
ATOM   5447  C CE1 . TYR B 2  392 ? 101.087 115.505 126.376 1.00 84.18  ? 445 TYR B CE1 1 
ATOM   5448  C CE2 . TYR B 2  392 ? 103.007 116.906 126.585 1.00 77.27  ? 445 TYR B CE2 1 
ATOM   5449  C CZ  . TYR B 2  392 ? 102.336 115.747 126.897 1.00 83.10  ? 445 TYR B CZ  1 
ATOM   5450  O OH  . TYR B 2  392 ? 102.914 114.824 127.735 1.00 87.82  ? 445 TYR B OH  1 
ATOM   5451  N N   . TYR B 2  393 ? 100.803 121.256 126.106 1.00 73.46  ? 446 TYR B N   1 
ATOM   5452  C CA  . TYR B 2  393 ? 101.467 121.890 127.235 1.00 70.01  ? 446 TYR B CA  1 
ATOM   5453  C C   . TYR B 2  393 ? 100.656 123.017 127.857 1.00 72.73  ? 446 TYR B C   1 
ATOM   5454  O O   . TYR B 2  393 ? 101.145 123.676 128.778 1.00 74.52  ? 446 TYR B O   1 
ATOM   5455  C CB  . TYR B 2  393 ? 102.840 122.412 126.809 1.00 65.78  ? 446 TYR B CB  1 
ATOM   5456  C CG  . TYR B 2  393 ? 103.848 121.311 126.584 1.00 62.98  ? 446 TYR B CG  1 
ATOM   5457  C CD1 . TYR B 2  393 ? 104.475 120.695 127.653 1.00 64.75  ? 446 TYR B CD1 1 
ATOM   5458  C CD2 . TYR B 2  393 ? 104.168 120.885 125.306 1.00 65.46  ? 446 TYR B CD2 1 
ATOM   5459  C CE1 . TYR B 2  393 ? 105.393 119.687 127.457 1.00 64.04  ? 446 TYR B CE1 1 
ATOM   5460  C CE2 . TYR B 2  393 ? 105.089 119.880 125.100 1.00 66.78  ? 446 TYR B CE2 1 
ATOM   5461  C CZ  . TYR B 2  393 ? 105.697 119.284 126.180 1.00 65.64  ? 446 TYR B CZ  1 
ATOM   5462  O OH  . TYR B 2  393 ? 106.615 118.281 125.982 1.00 71.05  ? 446 TYR B OH  1 
ATOM   5463  N N   . VAL B 2  394 ? 99.439  123.258 127.383 1.00 74.21  ? 447 VAL B N   1 
ATOM   5464  C CA  . VAL B 2  394 ? 98.574  124.269 127.978 1.00 77.33  ? 447 VAL B CA  1 
ATOM   5465  C C   . VAL B 2  394 ? 97.159  123.722 128.132 1.00 77.32  ? 447 VAL B C   1 
ATOM   5466  O O   . VAL B 2  394 ? 96.930  122.752 128.855 1.00 73.50  ? 447 VAL B O   1 
ATOM   5467  C CB  . VAL B 2  394 ? 98.561  125.566 127.149 1.00 78.53  ? 447 VAL B CB  1 
ATOM   5468  C CG1 . VAL B 2  394 ? 97.517  126.525 127.691 1.00 76.49  ? 447 VAL B CG1 1 
ATOM   5469  C CG2 . VAL B 2  394 ? 99.932  126.222 127.152 1.00 69.29  ? 447 VAL B CG2 1 
ATOM   5470  N N   . GLY C 3  27  ? 140.851 155.246 189.153 1.00 79.17  ? 25  GLY C N   1 
ATOM   5471  C CA  . GLY C 3  27  ? 140.581 155.278 190.578 1.00 81.61  ? 25  GLY C CA  1 
ATOM   5472  C C   . GLY C 3  27  ? 139.132 155.578 190.912 1.00 83.34  ? 25  GLY C C   1 
ATOM   5473  O O   . GLY C 3  27  ? 138.382 154.688 191.306 1.00 81.34  ? 25  GLY C O   1 
ATOM   5474  N N   . ASP C 3  28  ? 138.738 156.843 190.756 1.00 85.98  ? 26  ASP C N   1 
ATOM   5475  C CA  . ASP C 3  28  ? 137.360 157.225 191.045 1.00 83.42  ? 26  ASP C CA  1 
ATOM   5476  C C   . ASP C 3  28  ? 136.413 156.765 189.944 1.00 76.29  ? 26  ASP C C   1 
ATOM   5477  O O   . ASP C 3  28  ? 135.271 156.384 190.223 1.00 74.04  ? 26  ASP C O   1 
ATOM   5478  C CB  . ASP C 3  28  ? 137.263 158.736 191.245 1.00 88.70  ? 26  ASP C CB  1 
ATOM   5479  C CG  . ASP C 3  28  ? 137.844 159.517 190.085 1.00 97.30  ? 26  ASP C CG  1 
ATOM   5480  O OD1 . ASP C 3  28  ? 138.488 158.898 189.212 1.00 99.57  ? 26  ASP C OD1 1 
ATOM   5481  O OD2 . ASP C 3  28  ? 137.656 160.751 190.044 1.00 97.10  ? 26  ASP C OD2 1 
ATOM   5482  N N   . VAL C 3  29  ? 136.866 156.792 188.689 1.00 73.98  ? 27  VAL C N   1 
ATOM   5483  C CA  . VAL C 3  29  ? 136.023 156.339 187.586 1.00 67.96  ? 27  VAL C CA  1 
ATOM   5484  C C   . VAL C 3  29  ? 135.715 154.858 187.726 1.00 66.30  ? 27  VAL C C   1 
ATOM   5485  O O   . VAL C 3  29  ? 134.621 154.405 187.367 1.00 68.12  ? 27  VAL C O   1 
ATOM   5486  C CB  . VAL C 3  29  ? 136.689 156.651 186.233 1.00 70.02  ? 27  VAL C CB  1 
ATOM   5487  C CG1 . VAL C 3  29  ? 135.767 156.273 185.090 1.00 55.05  ? 27  VAL C CG1 1 
ATOM   5488  C CG2 . VAL C 3  29  ? 137.061 158.117 186.153 1.00 74.53  ? 27  VAL C CG2 1 
ATOM   5489  N N   . THR C 3  30  ? 136.668 154.078 188.238 1.00 68.27  ? 28  THR C N   1 
ATOM   5490  C CA  . THR C 3  30  ? 136.407 152.668 188.500 1.00 66.19  ? 28  THR C CA  1 
ATOM   5491  C C   . THR C 3  30  ? 135.315 152.500 189.547 1.00 68.84  ? 28  THR C C   1 
ATOM   5492  O O   . THR C 3  30  ? 134.452 151.624 189.421 1.00 71.77  ? 28  THR C O   1 
ATOM   5493  C CB  . THR C 3  30  ? 137.690 151.972 188.950 1.00 65.08  ? 28  THR C CB  1 
ATOM   5494  O OG1 . THR C 3  30  ? 138.705 152.151 187.956 1.00 70.44  ? 28  THR C OG1 1 
ATOM   5495  C CG2 . THR C 3  30  ? 137.450 150.489 189.153 1.00 62.75  ? 28  THR C CG2 1 
ATOM   5496  N N   . VAL C 3  31  ? 135.335 153.333 190.588 1.00 70.06  ? 29  VAL C N   1 
ATOM   5497  C CA  . VAL C 3  31  ? 134.318 153.244 191.632 1.00 71.16  ? 29  VAL C CA  1 
ATOM   5498  C C   . VAL C 3  31  ? 132.942 153.574 191.069 1.00 69.52  ? 29  VAL C C   1 
ATOM   5499  O O   . VAL C 3  31  ? 131.948 152.920 191.405 1.00 70.24  ? 29  VAL C O   1 
ATOM   5500  C CB  . VAL C 3  31  ? 134.685 154.162 192.811 1.00 68.94  ? 29  VAL C CB  1 
ATOM   5501  C CG1 . VAL C 3  31  ? 133.602 154.121 193.868 1.00 67.72  ? 29  VAL C CG1 1 
ATOM   5502  C CG2 . VAL C 3  31  ? 136.019 153.750 193.404 1.00 65.82  ? 29  VAL C CG2 1 
ATOM   5503  N N   . ILE C 3  32  ? 132.859 154.591 190.210 1.00 65.40  ? 30  ILE C N   1 
ATOM   5504  C CA  . ILE C 3  32  ? 131.579 154.963 189.614 1.00 59.75  ? 30  ILE C CA  1 
ATOM   5505  C C   . ILE C 3  32  ? 131.034 153.821 188.766 1.00 62.20  ? 30  ILE C C   1 
ATOM   5506  O O   . ILE C 3  32  ? 129.857 153.459 188.862 1.00 64.91  ? 30  ILE C O   1 
ATOM   5507  C CB  . ILE C 3  32  ? 131.728 156.252 188.790 1.00 55.01  ? 30  ILE C CB  1 
ATOM   5508  C CG1 . ILE C 3  32  ? 132.133 157.416 189.689 1.00 58.12  ? 30  ILE C CG1 1 
ATOM   5509  C CG2 . ILE C 3  32  ? 130.444 156.565 188.062 1.00 55.88  ? 30  ILE C CG2 1 
ATOM   5510  C CD1 . ILE C 3  32  ? 132.391 158.693 188.936 1.00 65.69  ? 30  ILE C CD1 1 
ATOM   5511  N N   . LEU C 3  33  ? 131.886 153.236 187.922 1.00 59.89  ? 31  LEU C N   1 
ATOM   5512  C CA  . LEU C 3  33  ? 131.443 152.154 187.050 1.00 58.45  ? 31  LEU C CA  1 
ATOM   5513  C C   . LEU C 3  33  ? 131.031 150.923 187.847 1.00 66.32  ? 31  LEU C C   1 
ATOM   5514  O O   . LEU C 3  33  ? 130.038 150.267 187.516 1.00 67.44  ? 31  LEU C O   1 
ATOM   5515  C CB  . LEU C 3  33  ? 132.543 151.803 186.052 1.00 57.15  ? 31  LEU C CB  1 
ATOM   5516  C CG  . LEU C 3  33  ? 132.781 152.840 184.956 1.00 60.03  ? 31  LEU C CG  1 
ATOM   5517  C CD1 . LEU C 3  33  ? 133.987 152.469 184.117 1.00 63.29  ? 31  LEU C CD1 1 
ATOM   5518  C CD2 . LEU C 3  33  ? 131.547 152.973 184.087 1.00 57.19  ? 31  LEU C CD2 1 
ATOM   5519  N N   . ASN C 3  34  ? 131.784 150.588 188.895 1.00 65.53  ? 32  ASN C N   1 
ATOM   5520  C CA  . ASN C 3  34  ? 131.440 149.429 189.708 1.00 62.88  ? 32  ASN C CA  1 
ATOM   5521  C C   . ASN C 3  34  ? 130.185 149.656 190.538 1.00 62.79  ? 32  ASN C C   1 
ATOM   5522  O O   . ASN C 3  34  ? 129.488 148.689 190.858 1.00 66.28  ? 32  ASN C O   1 
ATOM   5523  C CB  . ASN C 3  34  ? 132.611 149.057 190.616 1.00 60.66  ? 32  ASN C CB  1 
ATOM   5524  C CG  . ASN C 3  34  ? 133.830 148.611 189.836 1.00 69.45  ? 32  ASN C CG  1 
ATOM   5525  O OD1 . ASN C 3  34  ? 133.875 148.731 188.613 1.00 70.80  ? 32  ASN C OD1 1 
ATOM   5526  N ND2 . ASN C 3  34  ? 134.827 148.095 190.540 1.00 69.74  ? 32  ASN C ND2 1 
ATOM   5527  N N   . ASN C 3  35  ? 129.886 150.904 190.900 1.00 63.09  ? 33  ASN C N   1 
ATOM   5528  C CA  . ASN C 3  35  ? 128.653 151.191 191.622 1.00 63.37  ? 33  ASN C CA  1 
ATOM   5529  C C   . ASN C 3  35  ? 127.432 151.138 190.716 1.00 61.89  ? 33  ASN C C   1 
ATOM   5530  O O   . ASN C 3  35  ? 126.356 150.726 191.162 1.00 61.96  ? 33  ASN C O   1 
ATOM   5531  C CB  . ASN C 3  35  ? 128.736 152.560 192.295 1.00 62.18  ? 33  ASN C CB  1 
ATOM   5532  C CG  . ASN C 3  35  ? 129.634 152.557 193.509 1.00 70.11  ? 33  ASN C CG  1 
ATOM   5533  O OD1 . ASN C 3  35  ? 129.776 151.542 194.189 1.00 71.20  ? 33  ASN C OD1 1 
ATOM   5534  N ND2 . ASN C 3  35  ? 130.248 153.698 193.791 1.00 75.70  ? 33  ASN C ND2 1 
ATOM   5535  N N   . LEU C 3  36  ? 127.570 151.557 189.457 1.00 56.65  ? 34  LEU C N   1 
ATOM   5536  C CA  . LEU C 3  36  ? 126.433 151.533 188.543 1.00 54.92  ? 34  LEU C CA  1 
ATOM   5537  C C   . LEU C 3  36  ? 125.968 150.107 188.280 1.00 61.49  ? 34  LEU C C   1 
ATOM   5538  O O   . LEU C 3  36  ? 124.766 149.822 188.292 1.00 64.78  ? 34  LEU C O   1 
ATOM   5539  C CB  . LEU C 3  36  ? 126.795 152.228 187.231 1.00 51.50  ? 34  LEU C CB  1 
ATOM   5540  C CG  . LEU C 3  36  ? 126.969 153.743 187.283 1.00 50.80  ? 34  LEU C CG  1 
ATOM   5541  C CD1 . LEU C 3  36  ? 127.226 154.298 185.894 1.00 43.40  ? 34  LEU C CD1 1 
ATOM   5542  C CD2 . LEU C 3  36  ? 125.749 154.390 187.903 1.00 51.90  ? 34  LEU C CD2 1 
ATOM   5543  N N   . LEU C 3  37  ? 126.910 149.195 188.052 1.00 60.44  ? 35  LEU C N   1 
ATOM   5544  C CA  . LEU C 3  37  ? 126.568 147.830 187.679 1.00 54.06  ? 35  LEU C CA  1 
ATOM   5545  C C   . LEU C 3  37  ? 126.232 146.947 188.870 1.00 55.73  ? 35  LEU C C   1 
ATOM   5546  O O   . LEU C 3  37  ? 125.768 145.820 188.669 1.00 54.96  ? 35  LEU C O   1 
ATOM   5547  C CB  . LEU C 3  37  ? 127.714 147.204 186.886 1.00 50.14  ? 35  LEU C CB  1 
ATOM   5548  C CG  . LEU C 3  37  ? 128.070 147.920 185.586 1.00 47.92  ? 35  LEU C CG  1 
ATOM   5549  C CD1 . LEU C 3  37  ? 129.161 147.173 184.848 1.00 42.49  ? 35  LEU C CD1 1 
ATOM   5550  C CD2 . LEU C 3  37  ? 126.840 148.076 184.714 1.00 48.54  ? 35  LEU C CD2 1 
ATOM   5551  N N   . GLU C 3  38  ? 126.448 147.420 190.094 1.00 61.23  ? 36  GLU C N   1 
ATOM   5552  C CA  . GLU C 3  38  ? 126.121 146.639 191.281 1.00 65.00  ? 36  GLU C CA  1 
ATOM   5553  C C   . GLU C 3  38  ? 124.607 146.554 191.427 1.00 69.52  ? 36  GLU C C   1 
ATOM   5554  O O   . GLU C 3  38  ? 123.951 147.547 191.754 1.00 69.72  ? 36  GLU C O   1 
ATOM   5555  C CB  . GLU C 3  38  ? 126.753 147.270 192.517 1.00 64.80  ? 36  GLU C CB  1 
ATOM   5556  C CG  . GLU C 3  38  ? 126.438 146.547 193.814 1.00 80.92  ? 36  GLU C CG  1 
ATOM   5557  C CD  . GLU C 3  38  ? 127.085 145.178 193.895 1.00 96.33  ? 36  GLU C CD  1 
ATOM   5558  O OE1 . GLU C 3  38  ? 128.089 144.947 193.188 1.00 95.66  ? 36  GLU C OE1 1 
ATOM   5559  O OE2 . GLU C 3  38  ? 126.589 144.332 194.668 1.00 99.72  ? 36  GLU C OE2 1 
ATOM   5560  N N   . GLY C 3  39  ? 124.050 145.370 191.185 1.00 65.72  ? 37  GLY C N   1 
ATOM   5561  C CA  . GLY C 3  39  ? 122.618 145.173 191.245 1.00 59.75  ? 37  GLY C CA  1 
ATOM   5562  C C   . GLY C 3  39  ? 121.875 145.519 189.976 1.00 59.84  ? 37  GLY C C   1 
ATOM   5563  O O   . GLY C 3  39  ? 120.658 145.306 189.913 1.00 58.89  ? 37  GLY C O   1 
ATOM   5564  N N   . TYR C 3  40  ? 122.563 146.048 188.970 1.00 54.72  ? 38  TYR C N   1 
ATOM   5565  C CA  . TYR C 3  40  ? 121.934 146.356 187.696 1.00 49.18  ? 38  TYR C CA  1 
ATOM   5566  C C   . TYR C 3  40  ? 121.504 145.073 186.999 1.00 52.68  ? 38  TYR C C   1 
ATOM   5567  O O   . TYR C 3  40  ? 122.239 144.083 186.977 1.00 57.95  ? 38  TYR C O   1 
ATOM   5568  C CB  . TYR C 3  40  ? 122.909 147.141 186.821 1.00 48.57  ? 38  TYR C CB  1 
ATOM   5569  C CG  . TYR C 3  40  ? 122.354 147.627 185.506 1.00 46.09  ? 38  TYR C CG  1 
ATOM   5570  C CD1 . TYR C 3  40  ? 122.369 146.818 184.384 1.00 47.12  ? 38  TYR C CD1 1 
ATOM   5571  C CD2 . TYR C 3  40  ? 121.838 148.905 185.382 1.00 41.58  ? 38  TYR C CD2 1 
ATOM   5572  C CE1 . TYR C 3  40  ? 121.870 147.259 183.185 1.00 42.64  ? 38  TYR C CE1 1 
ATOM   5573  C CE2 . TYR C 3  40  ? 121.342 149.357 184.184 1.00 40.20  ? 38  TYR C CE2 1 
ATOM   5574  C CZ  . TYR C 3  40  ? 121.362 148.530 183.087 1.00 41.73  ? 38  TYR C CZ  1 
ATOM   5575  O OH  . TYR C 3  40  ? 120.865 148.971 181.886 1.00 45.58  ? 38  TYR C OH  1 
ATOM   5576  N N   . ASP C 3  41  ? 120.302 145.090 186.429 1.00 49.62  ? 39  ASP C N   1 
ATOM   5577  C CA  . ASP C 3  41  ? 119.752 143.945 185.711 1.00 48.14  ? 39  ASP C CA  1 
ATOM   5578  C C   . ASP C 3  41  ? 119.541 144.350 184.260 1.00 46.62  ? 39  ASP C C   1 
ATOM   5579  O O   . ASP C 3  41  ? 118.663 145.164 183.960 1.00 50.07  ? 39  ASP C O   1 
ATOM   5580  C CB  . ASP C 3  41  ? 118.448 143.471 186.347 1.00 48.49  ? 39  ASP C CB  1 
ATOM   5581  C CG  . ASP C 3  41  ? 118.103 142.051 185.965 1.00 58.83  ? 39  ASP C CG  1 
ATOM   5582  O OD1 . ASP C 3  41  ? 118.819 141.473 185.124 1.00 60.43  ? 39  ASP C OD1 1 
ATOM   5583  O OD2 . ASP C 3  41  ? 117.122 141.506 186.509 1.00 66.31  ? 39  ASP C OD2 1 
ATOM   5584  N N   . ASN C 3  42  ? 120.340 143.779 183.361 1.00 45.55  ? 40  ASN C N   1 
ATOM   5585  C CA  . ASN C 3  42  ? 120.292 144.155 181.955 1.00 43.46  ? 40  ASN C CA  1 
ATOM   5586  C C   . ASN C 3  42  ? 119.165 143.482 181.190 1.00 42.58  ? 40  ASN C C   1 
ATOM   5587  O O   . ASN C 3  42  ? 118.940 143.831 180.028 1.00 43.62  ? 40  ASN C O   1 
ATOM   5588  C CB  . ASN C 3  42  ? 121.627 143.836 181.284 1.00 43.06  ? 40  ASN C CB  1 
ATOM   5589  C CG  . ASN C 3  42  ? 122.145 142.468 181.649 1.00 47.87  ? 40  ASN C CG  1 
ATOM   5590  O OD1 . ASN C 3  42  ? 121.872 141.961 182.735 1.00 51.43  ? 40  ASN C OD1 1 
ATOM   5591  N ND2 . ASN C 3  42  ? 122.898 141.861 180.746 1.00 46.17  ? 40  ASN C ND2 1 
ATOM   5592  N N   . LYS C 3  43  ? 118.465 142.524 181.797 1.00 43.56  ? 41  LYS C N   1 
ATOM   5593  C CA  . LYS C 3  43  ? 117.332 141.892 181.135 1.00 41.11  ? 41  LYS C CA  1 
ATOM   5594  C C   . LYS C 3  43  ? 116.074 142.744 181.181 1.00 40.98  ? 41  LYS C C   1 
ATOM   5595  O O   . LYS C 3  43  ? 115.169 142.528 180.371 1.00 43.86  ? 41  LYS C O   1 
ATOM   5596  C CB  . LYS C 3  43  ? 117.042 140.530 181.765 1.00 40.90  ? 41  LYS C CB  1 
ATOM   5597  C CG  . LYS C 3  43  ? 118.152 139.513 181.582 1.00 44.31  ? 41  LYS C CG  1 
ATOM   5598  C CD  . LYS C 3  43  ? 117.801 138.167 182.197 1.00 47.53  ? 41  LYS C CD  1 
ATOM   5599  C CE  . LYS C 3  43  ? 117.919 138.181 183.713 1.00 53.31  ? 41  LYS C CE  1 
ATOM   5600  N NZ  . LYS C 3  43  ? 116.728 138.770 184.381 1.00 56.42  ? 41  LYS C NZ  1 
ATOM   5601  N N   . LEU C 3  44  ? 116.000 143.705 182.094 1.00 41.53  ? 42  LEU C N   1 
ATOM   5602  C CA  . LEU C 3  44  ? 114.822 144.541 182.263 1.00 37.41  ? 42  LEU C CA  1 
ATOM   5603  C C   . LEU C 3  44  ? 115.062 145.903 181.632 1.00 42.98  ? 42  LEU C C   1 
ATOM   5604  O O   . LEU C 3  44  ? 116.044 146.578 181.957 1.00 45.36  ? 42  LEU C O   1 
ATOM   5605  C CB  . LEU C 3  44  ? 114.484 144.706 183.743 1.00 39.96  ? 42  LEU C CB  1 
ATOM   5606  C CG  . LEU C 3  44  ? 114.406 143.429 184.573 1.00 43.97  ? 42  LEU C CG  1 
ATOM   5607  C CD1 . LEU C 3  44  ? 114.073 143.766 186.009 1.00 37.15  ? 42  LEU C CD1 1 
ATOM   5608  C CD2 . LEU C 3  44  ? 113.383 142.475 183.989 1.00 45.60  ? 42  LEU C CD2 1 
ATOM   5609  N N   . ARG C 3  45  ? 114.164 146.305 180.739 1.00 46.03  ? 43  ARG C N   1 
ATOM   5610  C CA  . ARG C 3  45  ? 114.256 147.624 180.141 1.00 43.58  ? 43  ARG C CA  1 
ATOM   5611  C C   . ARG C 3  45  ? 113.952 148.692 181.189 1.00 47.75  ? 43  ARG C C   1 
ATOM   5612  O O   . ARG C 3  45  ? 113.242 148.430 182.163 1.00 51.67  ? 43  ARG C O   1 
ATOM   5613  C CB  . ARG C 3  45  ? 113.285 147.752 178.972 1.00 39.49  ? 43  ARG C CB  1 
ATOM   5614  C CG  . ARG C 3  45  ? 111.829 147.720 179.376 1.00 44.93  ? 43  ARG C CG  1 
ATOM   5615  C CD  . ARG C 3  45  ? 110.937 148.254 178.275 1.00 45.04  ? 43  ARG C CD  1 
ATOM   5616  N NE  . ARG C 3  45  ? 109.562 148.406 178.731 1.00 47.95  ? 43  ARG C NE  1 
ATOM   5617  C CZ  . ARG C 3  45  ? 109.087 149.498 179.312 1.00 49.94  ? 43  ARG C CZ  1 
ATOM   5618  N NH1 . ARG C 3  45  ? 109.844 150.563 179.504 1.00 50.87  ? 43  ARG C NH1 1 
ATOM   5619  N NH2 . ARG C 3  45  ? 107.820 149.520 179.714 1.00 52.27  ? 43  ARG C NH2 1 
ATOM   5620  N N   . PRO C 3  46  ? 114.494 149.897 181.027 1.00 47.63  ? 44  PRO C N   1 
ATOM   5621  C CA  . PRO C 3  46  ? 114.181 150.972 181.975 1.00 49.98  ? 44  PRO C CA  1 
ATOM   5622  C C   . PRO C 3  46  ? 112.693 151.283 181.966 1.00 57.32  ? 44  PRO C C   1 
ATOM   5623  O O   . PRO C 3  46  ? 112.044 151.255 180.919 1.00 59.84  ? 44  PRO C O   1 
ATOM   5624  C CB  . PRO C 3  46  ? 115.008 152.154 181.459 1.00 49.04  ? 44  PRO C CB  1 
ATOM   5625  C CG  . PRO C 3  46  ? 116.049 151.547 180.587 1.00 42.38  ? 44  PRO C CG  1 
ATOM   5626  C CD  . PRO C 3  46  ? 115.426 150.343 179.980 1.00 39.32  ? 44  PRO C CD  1 
ATOM   5627  N N   . ASP C 3  47  ? 112.157 151.588 183.148 1.00 59.68  ? 45  ASP C N   1 
ATOM   5628  C CA  . ASP C 3  47  ? 110.732 151.875 183.317 1.00 60.48  ? 45  ASP C CA  1 
ATOM   5629  C C   . ASP C 3  47  ? 109.878 150.706 182.830 1.00 57.83  ? 45  ASP C C   1 
ATOM   5630  O O   . ASP C 3  47  ? 108.927 150.878 182.067 1.00 62.52  ? 45  ASP C O   1 
ATOM   5631  C CB  . ASP C 3  47  ? 110.341 153.166 182.597 1.00 63.04  ? 45  ASP C CB  1 
ATOM   5632  C CG  . ASP C 3  47  ? 111.272 154.313 182.908 1.00 74.87  ? 45  ASP C CG  1 
ATOM   5633  O OD1 . ASP C 3  47  ? 111.660 154.463 184.084 1.00 85.28  ? 45  ASP C OD1 1 
ATOM   5634  O OD2 . ASP C 3  47  ? 111.618 155.065 181.973 1.00 70.22  ? 45  ASP C OD2 1 
ATOM   5635  N N   . ILE C 3  48  ? 110.226 149.499 183.284 1.00 55.63  ? 46  ILE C N   1 
ATOM   5636  C CA  . ILE C 3  48  ? 109.571 148.299 182.778 1.00 54.07  ? 46  ILE C CA  1 
ATOM   5637  C C   . ILE C 3  48  ? 108.098 148.245 183.160 1.00 60.86  ? 46  ILE C C   1 
ATOM   5638  O O   . ILE C 3  48  ? 107.327 147.510 182.534 1.00 69.62  ? 46  ILE C O   1 
ATOM   5639  C CB  . ILE C 3  48  ? 110.310 147.037 183.263 1.00 47.85  ? 46  ILE C CB  1 
ATOM   5640  C CG1 . ILE C 3  48  ? 109.901 145.825 182.425 1.00 40.66  ? 46  ILE C CG1 1 
ATOM   5641  C CG2 . ILE C 3  48  ? 110.032 146.787 184.729 1.00 50.35  ? 46  ILE C CG2 1 
ATOM   5642  C CD1 . ILE C 3  48  ? 110.508 144.530 182.885 1.00 39.38  ? 46  ILE C CD1 1 
ATOM   5643  N N   . GLY C 3  49  ? 107.673 149.011 184.157 1.00 55.82  ? 47  GLY C N   1 
ATOM   5644  C CA  . GLY C 3  49  ? 106.277 148.995 184.536 1.00 57.76  ? 47  GLY C CA  1 
ATOM   5645  C C   . GLY C 3  49  ? 105.688 150.367 184.775 1.00 66.43  ? 47  GLY C C   1 
ATOM   5646  O O   . GLY C 3  49  ? 104.694 150.498 185.495 1.00 73.56  ? 47  GLY C O   1 
ATOM   5647  N N   . VAL C 3  50  ? 106.285 151.402 184.186 1.00 65.62  ? 48  VAL C N   1 
ATOM   5648  C CA  . VAL C 3  50  ? 105.822 152.765 184.418 1.00 67.80  ? 48  VAL C CA  1 
ATOM   5649  C C   . VAL C 3  50  ? 105.444 153.444 183.108 1.00 66.82  ? 48  VAL C C   1 
ATOM   5650  O O   . VAL C 3  50  ? 104.283 153.817 182.907 1.00 67.98  ? 48  VAL C O   1 
ATOM   5651  C CB  . VAL C 3  50  ? 106.886 153.585 185.169 1.00 67.29  ? 48  VAL C CB  1 
ATOM   5652  C CG1 . VAL C 3  50  ? 106.360 154.975 185.476 1.00 63.59  ? 48  VAL C CG1 1 
ATOM   5653  C CG2 . VAL C 3  50  ? 107.294 152.874 186.446 1.00 64.26  ? 48  VAL C CG2 1 
ATOM   5654  N N   . LYS C 3  51  ? 106.410 153.613 182.213 1.00 61.14  ? 49  LYS C N   1 
ATOM   5655  C CA  . LYS C 3  51  ? 106.188 154.352 180.980 1.00 59.58  ? 49  LYS C CA  1 
ATOM   5656  C C   . LYS C 3  51  ? 107.017 153.722 179.874 1.00 57.14  ? 49  LYS C C   1 
ATOM   5657  O O   . LYS C 3  51  ? 108.005 153.032 180.150 1.00 62.59  ? 49  LYS C O   1 
ATOM   5658  C CB  . LYS C 3  51  ? 106.549 155.834 181.143 1.00 57.91  ? 49  LYS C CB  1 
ATOM   5659  C CG  . LYS C 3  51  ? 107.993 156.090 181.515 1.00 64.17  ? 49  LYS C CG  1 
ATOM   5660  C CD  . LYS C 3  51  ? 108.276 157.576 181.587 1.00 68.30  ? 49  LYS C CD  1 
ATOM   5661  C CE  . LYS C 3  51  ? 109.731 157.844 181.925 1.00 76.31  ? 49  LYS C CE  1 
ATOM   5662  N NZ  . LYS C 3  51  ? 110.012 159.301 182.042 1.00 81.89  ? 49  LYS C NZ  1 
ATOM   5663  N N   . PRO C 3  52  ? 106.637 153.925 178.615 1.00 49.95  ? 50  PRO C N   1 
ATOM   5664  C CA  . PRO C 3  52  ? 107.458 153.420 177.511 1.00 47.14  ? 50  PRO C CA  1 
ATOM   5665  C C   . PRO C 3  52  ? 108.811 154.108 177.458 1.00 50.97  ? 50  PRO C C   1 
ATOM   5666  O O   . PRO C 3  52  ? 108.964 155.266 177.852 1.00 55.70  ? 50  PRO C O   1 
ATOM   5667  C CB  . PRO C 3  52  ? 106.625 153.750 176.268 1.00 41.35  ? 50  PRO C CB  1 
ATOM   5668  C CG  . PRO C 3  52  ? 105.241 153.929 176.771 1.00 46.38  ? 50  PRO C CG  1 
ATOM   5669  C CD  . PRO C 3  52  ? 105.382 154.521 178.132 1.00 48.47  ? 50  PRO C CD  1 
ATOM   5670  N N   . THR C 3  53  ? 109.802 153.376 176.960 1.00 46.99  ? 51  THR C N   1 
ATOM   5671  C CA  . THR C 3  53  ? 111.131 153.937 176.769 1.00 45.23  ? 51  THR C CA  1 
ATOM   5672  C C   . THR C 3  53  ? 111.185 154.686 175.445 1.00 45.53  ? 51  THR C C   1 
ATOM   5673  O O   . THR C 3  53  ? 110.865 154.128 174.392 1.00 42.58  ? 51  THR C O   1 
ATOM   5674  C CB  . THR C 3  53  ? 112.191 152.839 176.798 1.00 42.69  ? 51  THR C CB  1 
ATOM   5675  O OG1 . THR C 3  53  ? 112.253 152.268 178.108 1.00 51.03  ? 51  THR C OG1 1 
ATOM   5676  C CG2 . THR C 3  53  ? 113.548 153.406 176.443 1.00 32.94  ? 51  THR C CG2 1 
ATOM   5677  N N   . LEU C 3  54  ? 111.585 155.950 175.503 1.00 47.50  ? 52  LEU C N   1 
ATOM   5678  C CA  . LEU C 3  54  ? 111.679 156.799 174.326 1.00 39.33  ? 52  LEU C CA  1 
ATOM   5679  C C   . LEU C 3  54  ? 113.116 156.813 173.831 1.00 40.59  ? 52  LEU C C   1 
ATOM   5680  O O   . LEU C 3  54  ? 114.035 157.135 174.591 1.00 42.91  ? 52  LEU C O   1 
ATOM   5681  C CB  . LEU C 3  54  ? 111.215 158.219 174.642 1.00 36.56  ? 52  LEU C CB  1 
ATOM   5682  C CG  . LEU C 3  54  ? 111.247 159.195 173.470 1.00 42.45  ? 52  LEU C CG  1 
ATOM   5683  C CD1 . LEU C 3  54  ? 110.353 158.710 172.350 1.00 43.53  ? 52  LEU C CD1 1 
ATOM   5684  C CD2 . LEU C 3  54  ? 110.823 160.572 173.929 1.00 46.43  ? 52  LEU C CD2 1 
ATOM   5685  N N   . ILE C 3  55  ? 113.308 156.468 172.563 1.00 35.25  ? 53  ILE C N   1 
ATOM   5686  C CA  . ILE C 3  55  ? 114.632 156.354 171.968 1.00 33.72  ? 53  ILE C CA  1 
ATOM   5687  C C   . ILE C 3  55  ? 114.724 157.339 170.814 1.00 38.46  ? 53  ILE C C   1 
ATOM   5688  O O   . ILE C 3  55  ? 113.916 157.286 169.880 1.00 43.68  ? 53  ILE C O   1 
ATOM   5689  C CB  . ILE C 3  55  ? 114.915 154.922 171.495 1.00 29.64  ? 53  ILE C CB  1 
ATOM   5690  C CG1 . ILE C 3  55  ? 114.738 153.953 172.660 1.00 28.78  ? 53  ILE C CG1 1 
ATOM   5691  C CG2 . ILE C 3  55  ? 116.311 154.818 170.929 1.00 32.74  ? 53  ILE C CG2 1 
ATOM   5692  C CD1 . ILE C 3  55  ? 114.818 152.515 172.269 1.00 33.15  ? 53  ILE C CD1 1 
ATOM   5693  N N   . HIS C 3  56  ? 115.706 158.233 170.876 1.00 35.21  ? 54  HIS C N   1 
ATOM   5694  C CA  . HIS C 3  56  ? 115.960 159.201 169.817 1.00 33.41  ? 54  HIS C CA  1 
ATOM   5695  C C   . HIS C 3  56  ? 117.072 158.665 168.929 1.00 34.60  ? 54  HIS C C   1 
ATOM   5696  O O   . HIS C 3  56  ? 118.183 158.416 169.404 1.00 35.84  ? 54  HIS C O   1 
ATOM   5697  C CB  . HIS C 3  56  ? 116.346 160.560 170.396 1.00 36.35  ? 54  HIS C CB  1 
ATOM   5698  C CG  . HIS C 3  56  ? 115.314 161.145 171.305 1.00 42.14  ? 54  HIS C CG  1 
ATOM   5699  N ND1 . HIS C 3  56  ? 114.285 161.938 170.849 1.00 49.99  ? 54  HIS C ND1 1 
ATOM   5700  C CD2 . HIS C 3  56  ? 115.156 161.057 172.646 1.00 43.80  ? 54  HIS C CD2 1 
ATOM   5701  C CE1 . HIS C 3  56  ? 113.535 162.312 171.870 1.00 52.65  ? 54  HIS C CE1 1 
ATOM   5702  N NE2 . HIS C 3  56  ? 114.042 161.790 172.972 1.00 52.68  ? 54  HIS C NE2 1 
ATOM   5703  N N   . THR C 3  57  ? 116.778 158.499 167.646 1.00 35.98  ? 55  THR C N   1 
ATOM   5704  C CA  . THR C 3  57  ? 117.679 157.832 166.720 1.00 34.87  ? 55  THR C CA  1 
ATOM   5705  C C   . THR C 3  57  ? 118.201 158.806 165.676 1.00 40.40  ? 55  THR C C   1 
ATOM   5706  O O   . THR C 3  57  ? 117.449 159.626 165.143 1.00 47.62  ? 55  THR C O   1 
ATOM   5707  C CB  . THR C 3  57  ? 116.977 156.664 166.028 1.00 34.43  ? 55  THR C CB  1 
ATOM   5708  O OG1 . THR C 3  57  ? 115.817 157.147 165.345 1.00 41.48  ? 55  THR C OG1 1 
ATOM   5709  C CG2 . THR C 3  57  ? 116.553 155.627 167.045 1.00 33.50  ? 55  THR C CG2 1 
ATOM   5710  N N   . ASP C 3  58  ? 119.493 158.710 165.393 1.00 42.01  ? 56  ASP C N   1 
ATOM   5711  C CA  . ASP C 3  58  ? 120.159 159.459 164.339 1.00 39.51  ? 56  ASP C CA  1 
ATOM   5712  C C   . ASP C 3  58  ? 120.743 158.485 163.326 1.00 40.83  ? 56  ASP C C   1 
ATOM   5713  O O   . ASP C 3  58  ? 120.719 157.269 163.517 1.00 43.22  ? 56  ASP C O   1 
ATOM   5714  C CB  . ASP C 3  58  ? 121.252 160.363 164.910 1.00 44.39  ? 56  ASP C CB  1 
ATOM   5715  C CG  . ASP C 3  58  ? 120.771 161.768 165.153 1.00 66.04  ? 56  ASP C CG  1 
ATOM   5716  O OD1 . ASP C 3  58  ? 119.575 162.028 164.911 1.00 73.22  ? 56  ASP C OD1 1 
ATOM   5717  O OD2 . ASP C 3  58  ? 121.585 162.614 165.579 1.00 73.44  ? 56  ASP C OD2 1 
ATOM   5718  N N   . MET C 3  59  ? 121.283 159.034 162.242 1.00 42.12  ? 57  MET C N   1 
ATOM   5719  C CA  . MET C 3  59  ? 121.867 158.212 161.193 1.00 36.12  ? 57  MET C CA  1 
ATOM   5720  C C   . MET C 3  59  ? 122.733 159.055 160.271 1.00 48.32  ? 57  MET C C   1 
ATOM   5721  O O   . MET C 3  59  ? 122.310 160.122 159.819 1.00 58.53  ? 57  MET C O   1 
ATOM   5722  C CB  . MET C 3  59  ? 120.772 157.512 160.392 1.00 33.78  ? 57  MET C CB  1 
ATOM   5723  C CG  . MET C 3  59  ? 121.281 156.570 159.333 1.00 37.54  ? 57  MET C CG  1 
ATOM   5724  S SD  . MET C 3  59  ? 119.918 155.785 158.463 1.00 64.67  ? 57  MET C SD  1 
ATOM   5725  C CE  . MET C 3  59  ? 119.033 155.058 159.836 1.00 39.13  ? 57  MET C CE  1 
ATOM   5726  N N   . TYR C 3  60  ? 123.948 158.594 159.997 1.00 46.61  ? 58  TYR C N   1 
ATOM   5727  C CA  . TYR C 3  60  ? 124.835 159.231 159.035 1.00 41.53  ? 58  TYR C CA  1 
ATOM   5728  C C   . TYR C 3  60  ? 125.173 158.212 157.960 1.00 40.10  ? 58  TYR C C   1 
ATOM   5729  O O   . TYR C 3  60  ? 125.730 157.153 158.261 1.00 42.82  ? 58  TYR C O   1 
ATOM   5730  C CB  . TYR C 3  60  ? 126.102 159.755 159.710 1.00 40.45  ? 58  TYR C CB  1 
ATOM   5731  C CG  . TYR C 3  60  ? 127.049 160.421 158.746 1.00 51.70  ? 58  TYR C CG  1 
ATOM   5732  C CD1 . TYR C 3  60  ? 126.856 161.736 158.354 1.00 58.61  ? 58  TYR C CD1 1 
ATOM   5733  C CD2 . TYR C 3  60  ? 128.128 159.733 158.219 1.00 46.71  ? 58  TYR C CD2 1 
ATOM   5734  C CE1 . TYR C 3  60  ? 127.712 162.345 157.470 1.00 57.02  ? 58  TYR C CE1 1 
ATOM   5735  C CE2 . TYR C 3  60  ? 128.987 160.333 157.336 1.00 48.84  ? 58  TYR C CE2 1 
ATOM   5736  C CZ  . TYR C 3  60  ? 128.776 161.639 156.964 1.00 59.82  ? 58  TYR C CZ  1 
ATOM   5737  O OH  . TYR C 3  60  ? 129.638 162.240 156.080 1.00 74.50  ? 58  TYR C OH  1 
ATOM   5738  N N   . VAL C 3  61  ? 124.835 158.527 156.716 1.00 36.91  ? 59  VAL C N   1 
ATOM   5739  C CA  . VAL C 3  61  ? 124.994 157.596 155.605 1.00 36.16  ? 59  VAL C CA  1 
ATOM   5740  C C   . VAL C 3  61  ? 126.369 157.820 154.990 1.00 44.54  ? 59  VAL C C   1 
ATOM   5741  O O   . VAL C 3  61  ? 126.621 158.858 154.377 1.00 49.73  ? 59  VAL C O   1 
ATOM   5742  C CB  . VAL C 3  61  ? 123.884 157.775 154.564 1.00 36.67  ? 59  VAL C CB  1 
ATOM   5743  C CG1 . VAL C 3  61  ? 124.080 156.813 153.414 1.00 43.06  ? 59  VAL C CG1 1 
ATOM   5744  C CG2 . VAL C 3  61  ? 122.526 157.571 155.203 1.00 35.55  ? 59  VAL C CG2 1 
ATOM   5745  N N   . ASN C 3  62  ? 127.263 156.845 155.158 1.00 45.61  ? 60  ASN C N   1 
ATOM   5746  C CA  . ASN C 3  62  ? 128.590 156.958 154.563 1.00 41.69  ? 60  ASN C CA  1 
ATOM   5747  C C   . ASN C 3  62  ? 128.530 156.828 153.049 1.00 46.89  ? 60  ASN C C   1 
ATOM   5748  O O   . ASN C 3  62  ? 129.135 157.629 152.329 1.00 54.58  ? 60  ASN C O   1 
ATOM   5749  C CB  . ASN C 3  62  ? 129.526 155.905 155.151 1.00 40.08  ? 60  ASN C CB  1 
ATOM   5750  C CG  . ASN C 3  62  ? 129.873 156.177 156.595 1.00 43.44  ? 60  ASN C CG  1 
ATOM   5751  O OD1 . ASN C 3  62  ? 129.858 157.319 157.043 1.00 46.48  ? 60  ASN C OD1 1 
ATOM   5752  N ND2 . ASN C 3  62  ? 130.192 155.124 157.333 1.00 42.09  ? 60  ASN C ND2 1 
ATOM   5753  N N   . SER C 3  63  ? 127.803 155.831 152.548 1.00 45.26  ? 61  SER C N   1 
ATOM   5754  C CA  . SER C 3  63  ? 127.704 155.608 151.112 1.00 47.63  ? 61  SER C CA  1 
ATOM   5755  C C   . SER C 3  63  ? 126.584 154.635 150.778 1.00 45.38  ? 61  SER C C   1 
ATOM   5756  O O   . SER C 3  63  ? 126.472 153.576 151.399 1.00 46.99  ? 61  SER C O   1 
ATOM   5757  C CB  . SER C 3  63  ? 129.028 155.079 150.563 1.00 51.37  ? 61  SER C CB  1 
ATOM   5758  O OG  . SER C 3  63  ? 129.372 153.851 151.178 1.00 50.16  ? 61  SER C OG  1 
ATOM   5759  N N   . ILE C 3  64  ? 125.757 154.976 149.796 1.00 46.06  ? 62  ILE C N   1 
ATOM   5760  C CA  . ILE C 3  64  ? 124.748 154.060 149.278 1.00 43.02  ? 62  ILE C CA  1 
ATOM   5761  C C   . ILE C 3  64  ? 125.374 153.299 148.119 1.00 43.85  ? 62  ILE C C   1 
ATOM   5762  O O   . ILE C 3  64  ? 125.668 153.876 147.071 1.00 50.12  ? 62  ILE C O   1 
ATOM   5763  C CB  . ILE C 3  64  ? 123.481 154.798 148.837 1.00 48.23  ? 62  ILE C CB  1 
ATOM   5764  C CG1 . ILE C 3  64  ? 122.824 155.483 150.031 1.00 52.27  ? 62  ILE C CG1 1 
ATOM   5765  C CG2 . ILE C 3  64  ? 122.505 153.832 148.198 1.00 43.76  ? 62  ILE C CG2 1 
ATOM   5766  C CD1 . ILE C 3  64  ? 121.509 156.131 149.700 1.00 45.56  ? 62  ILE C CD1 1 
ATOM   5767  N N   . GLY C 3  65  ? 125.572 151.998 148.302 1.00 47.32  ? 63  GLY C N   1 
ATOM   5768  C CA  . GLY C 3  65  ? 126.238 151.183 147.317 1.00 47.65  ? 63  GLY C CA  1 
ATOM   5769  C C   . GLY C 3  65  ? 125.384 150.974 146.089 1.00 51.34  ? 63  GLY C C   1 
ATOM   5770  O O   . GLY C 3  65  ? 124.293 151.536 145.961 1.00 53.96  ? 63  GLY C O   1 
ATOM   5771  N N   . PRO C 3  66  ? 125.865 150.157 145.157 1.00 51.56  ? 64  PRO C N   1 
ATOM   5772  C CA  . PRO C 3  66  ? 125.144 149.973 143.896 1.00 49.82  ? 64  PRO C CA  1 
ATOM   5773  C C   . PRO C 3  66  ? 123.800 149.301 144.114 1.00 50.63  ? 64  PRO C C   1 
ATOM   5774  O O   . PRO C 3  66  ? 123.619 148.502 145.035 1.00 55.75  ? 64  PRO C O   1 
ATOM   5775  C CB  . PRO C 3  66  ? 126.084 149.081 143.083 1.00 50.11  ? 64  PRO C CB  1 
ATOM   5776  C CG  . PRO C 3  66  ? 126.805 148.295 144.118 1.00 50.58  ? 64  PRO C CG  1 
ATOM   5777  C CD  . PRO C 3  66  ? 127.006 149.235 145.276 1.00 50.34  ? 64  PRO C CD  1 
ATOM   5778  N N   . VAL C 3  67  ? 122.850 149.639 143.250 1.00 42.41  ? 65  VAL C N   1 
ATOM   5779  C CA  . VAL C 3  67  ? 121.512 149.064 143.297 1.00 43.00  ? 65  VAL C CA  1 
ATOM   5780  C C   . VAL C 3  67  ? 121.501 147.830 142.404 1.00 49.87  ? 65  VAL C C   1 
ATOM   5781  O O   . VAL C 3  67  ? 121.551 147.939 141.177 1.00 56.85  ? 65  VAL C O   1 
ATOM   5782  C CB  . VAL C 3  67  ? 120.449 150.077 142.862 1.00 44.36  ? 65  VAL C CB  1 
ATOM   5783  C CG1 . VAL C 3  67  ? 119.083 149.424 142.819 1.00 47.27  ? 65  VAL C CG1 1 
ATOM   5784  C CG2 . VAL C 3  67  ? 120.437 151.264 143.805 1.00 42.18  ? 65  VAL C CG2 1 
ATOM   5785  N N   . ASN C 3  68  ? 121.432 146.653 143.018 1.00 51.87  ? 66  ASN C N   1 
ATOM   5786  C CA  . ASN C 3  68  ? 121.353 145.391 142.285 1.00 50.07  ? 66  ASN C CA  1 
ATOM   5787  C C   . ASN C 3  68  ? 119.903 145.181 141.876 1.00 52.33  ? 66  ASN C C   1 
ATOM   5788  O O   . ASN C 3  68  ? 119.096 144.631 142.623 1.00 56.39  ? 66  ASN C O   1 
ATOM   5789  C CB  . ASN C 3  68  ? 121.868 144.240 143.139 1.00 54.67  ? 66  ASN C CB  1 
ATOM   5790  C CG  . ASN C 3  68  ? 122.061 142.961 142.347 1.00 60.99  ? 66  ASN C CG  1 
ATOM   5791  O OD1 . ASN C 3  68  ? 121.466 142.773 141.288 1.00 62.16  ? 66  ASN C OD1 1 
ATOM   5792  N ND2 . ASN C 3  68  ? 122.899 142.072 142.862 1.00 59.89  ? 66  ASN C ND2 1 
ATOM   5793  N N   . ALA C 3  69  ? 119.565 145.629 140.666 1.00 52.08  ? 67  ALA C N   1 
ATOM   5794  C CA  . ALA C 3  69  ? 118.197 145.503 140.182 1.00 53.90  ? 67  ALA C CA  1 
ATOM   5795  C C   . ALA C 3  69  ? 117.788 144.055 139.955 1.00 60.12  ? 67  ALA C C   1 
ATOM   5796  O O   . ALA C 3  69  ? 116.593 143.750 140.005 1.00 61.25  ? 67  ALA C O   1 
ATOM   5797  C CB  . ALA C 3  69  ? 118.020 146.300 138.890 1.00 55.02  ? 67  ALA C CB  1 
ATOM   5798  N N   . ILE C 3  70  ? 118.745 143.161 139.706 1.00 62.84  ? 68  ILE C N   1 
ATOM   5799  C CA  . ILE C 3  70  ? 118.409 141.763 139.451 1.00 59.58  ? 68  ILE C CA  1 
ATOM   5800  C C   . ILE C 3  70  ? 117.808 141.123 140.693 1.00 58.85  ? 68  ILE C C   1 
ATOM   5801  O O   . ILE C 3  70  ? 116.761 140.468 140.630 1.00 60.87  ? 68  ILE C O   1 
ATOM   5802  C CB  . ILE C 3  70  ? 119.649 140.994 138.965 1.00 61.79  ? 68  ILE C CB  1 
ATOM   5803  C CG1 . ILE C 3  70  ? 120.130 141.553 137.627 1.00 68.10  ? 68  ILE C CG1 1 
ATOM   5804  C CG2 . ILE C 3  70  ? 119.340 139.516 138.842 1.00 59.63  ? 68  ILE C CG2 1 
ATOM   5805  C CD1 . ILE C 3  70  ? 121.298 140.800 137.040 1.00 72.37  ? 68  ILE C CD1 1 
ATOM   5806  N N   . ASN C 3  71  ? 118.456 141.299 141.839 1.00 59.23  ? 69  ASN C N   1 
ATOM   5807  C CA  . ASN C 3  71  ? 117.948 140.784 143.101 1.00 58.70  ? 69  ASN C CA  1 
ATOM   5808  C C   . ASN C 3  71  ? 117.072 141.788 143.832 1.00 56.59  ? 69  ASN C C   1 
ATOM   5809  O O   . ASN C 3  71  ? 116.531 141.457 144.891 1.00 57.36  ? 69  ASN C O   1 
ATOM   5810  C CB  . ASN C 3  71  ? 119.107 140.363 144.004 1.00 56.51  ? 69  ASN C CB  1 
ATOM   5811  C CG  . ASN C 3  71  ? 119.979 139.304 143.371 1.00 59.78  ? 69  ASN C CG  1 
ATOM   5812  O OD1 . ASN C 3  71  ? 119.506 138.480 142.591 1.00 57.97  ? 69  ASN C OD1 1 
ATOM   5813  N ND2 . ASN C 3  71  ? 121.263 139.322 143.702 1.00 61.51  ? 69  ASN C ND2 1 
ATOM   5814  N N   . MET C 3  72  ? 116.925 142.995 143.295 1.00 58.14  ? 70  MET C N   1 
ATOM   5815  C CA  . MET C 3  72  ? 116.117 144.053 143.893 1.00 54.04  ? 70  MET C CA  1 
ATOM   5816  C C   . MET C 3  72  ? 116.551 144.321 145.335 1.00 56.50  ? 70  MET C C   1 
ATOM   5817  O O   . MET C 3  72  ? 115.819 144.099 146.298 1.00 61.31  ? 70  MET C O   1 
ATOM   5818  C CB  . MET C 3  72  ? 114.629 143.712 143.798 1.00 45.83  ? 70  MET C CB  1 
ATOM   5819  C CG  . MET C 3  72  ? 114.093 143.794 142.382 1.00 49.65  ? 70  MET C CG  1 
ATOM   5820  S SD  . MET C 3  72  ? 112.306 143.643 142.283 1.00 77.41  ? 70  MET C SD  1 
ATOM   5821  C CE  . MET C 3  72  ? 112.069 143.793 140.517 1.00 66.70  ? 70  MET C CE  1 
ATOM   5822  N N   . GLU C 3  73  ? 117.785 144.802 145.447 1.00 56.05  ? 71  GLU C N   1 
ATOM   5823  C CA  . GLU C 3  73  ? 118.362 145.161 146.733 1.00 50.71  ? 71  GLU C CA  1 
ATOM   5824  C C   . GLU C 3  73  ? 119.428 146.219 146.507 1.00 48.36  ? 71  GLU C C   1 
ATOM   5825  O O   . GLU C 3  73  ? 119.916 146.405 145.391 1.00 50.78  ? 71  GLU C O   1 
ATOM   5826  C CB  . GLU C 3  73  ? 118.957 143.943 147.444 1.00 53.99  ? 71  GLU C CB  1 
ATOM   5827  C CG  . GLU C 3  73  ? 120.105 143.302 146.696 1.00 61.82  ? 71  GLU C CG  1 
ATOM   5828  C CD  . GLU C 3  73  ? 120.781 142.213 147.498 1.00 76.77  ? 71  GLU C CD  1 
ATOM   5829  O OE1 . GLU C 3  73  ? 120.314 141.923 148.617 1.00 77.88  ? 71  GLU C OE1 1 
ATOM   5830  O OE2 . GLU C 3  73  ? 121.782 141.647 147.011 1.00 78.60  ? 71  GLU C OE2 1 
ATOM   5831  N N   . TYR C 3  74  ? 119.782 146.912 147.586 1.00 46.94  ? 72  TYR C N   1 
ATOM   5832  C CA  . TYR C 3  74  ? 120.836 147.913 147.553 1.00 44.35  ? 72  TYR C CA  1 
ATOM   5833  C C   . TYR C 3  74  ? 121.622 147.848 148.853 1.00 46.18  ? 72  TYR C C   1 
ATOM   5834  O O   . TYR C 3  74  ? 121.117 147.406 149.885 1.00 50.44  ? 72  TYR C O   1 
ATOM   5835  C CB  . TYR C 3  74  ? 120.273 149.322 147.334 1.00 41.10  ? 72  TYR C CB  1 
ATOM   5836  C CG  . TYR C 3  74  ? 119.425 149.838 148.471 1.00 39.00  ? 72  TYR C CG  1 
ATOM   5837  C CD1 . TYR C 3  74  ? 118.139 149.366 148.674 1.00 41.37  ? 72  TYR C CD1 1 
ATOM   5838  C CD2 . TYR C 3  74  ? 119.905 150.810 149.331 1.00 42.03  ? 72  TYR C CD2 1 
ATOM   5839  C CE1 . TYR C 3  74  ? 117.365 149.837 149.706 1.00 43.55  ? 72  TYR C CE1 1 
ATOM   5840  C CE2 . TYR C 3  74  ? 119.136 151.287 150.365 1.00 42.77  ? 72  TYR C CE2 1 
ATOM   5841  C CZ  . TYR C 3  74  ? 117.867 150.798 150.547 1.00 44.36  ? 72  TYR C CZ  1 
ATOM   5842  O OH  . TYR C 3  74  ? 117.097 151.271 151.579 1.00 47.13  ? 72  TYR C OH  1 
ATOM   5843  N N   . THR C 3  75  ? 122.871 148.297 148.791 1.00 42.40  ? 73  THR C N   1 
ATOM   5844  C CA  . THR C 3  75  ? 123.782 148.268 149.925 1.00 38.17  ? 73  THR C CA  1 
ATOM   5845  C C   . THR C 3  75  ? 123.975 149.676 150.467 1.00 42.43  ? 73  THR C C   1 
ATOM   5846  O O   . THR C 3  75  ? 124.146 150.626 149.700 1.00 50.95  ? 73  THR C O   1 
ATOM   5847  C CB  . THR C 3  75  ? 125.134 147.675 149.523 1.00 41.25  ? 73  THR C CB  1 
ATOM   5848  O OG1 . THR C 3  75  ? 124.934 146.379 148.948 1.00 46.96  ? 73  THR C OG1 1 
ATOM   5849  C CG2 . THR C 3  75  ? 126.046 147.551 150.728 1.00 45.35  ? 73  THR C CG2 1 
ATOM   5850  N N   . ILE C 3  76  ? 123.930 149.814 151.788 1.00 38.07  ? 74  ILE C N   1 
ATOM   5851  C CA  . ILE C 3  76  ? 124.078 151.109 152.439 1.00 35.29  ? 74  ILE C CA  1 
ATOM   5852  C C   . ILE C 3  76  ? 124.943 150.942 153.681 1.00 34.01  ? 74  ILE C C   1 
ATOM   5853  O O   . ILE C 3  76  ? 124.789 149.976 154.434 1.00 40.26  ? 74  ILE C O   1 
ATOM   5854  C CB  . ILE C 3  76  ? 122.703 151.723 152.779 1.00 33.49  ? 74  ILE C CB  1 
ATOM   5855  C CG1 . ILE C 3  76  ? 122.862 153.053 153.506 1.00 36.65  ? 74  ILE C CG1 1 
ATOM   5856  C CG2 . ILE C 3  76  ? 121.868 150.763 153.601 1.00 32.81  ? 74  ILE C CG2 1 
ATOM   5857  C CD1 . ILE C 3  76  ? 121.558 153.750 153.756 1.00 35.29  ? 74  ILE C CD1 1 
ATOM   5858  N N   . ASP C 3  77  ? 125.871 151.873 153.880 1.00 32.23  ? 75  ASP C N   1 
ATOM   5859  C CA  . ASP C 3  77  ? 126.765 151.880 155.029 1.00 33.51  ? 75  ASP C CA  1 
ATOM   5860  C C   . ASP C 3  77  ? 126.458 153.104 155.877 1.00 37.46  ? 75  ASP C C   1 
ATOM   5861  O O   . ASP C 3  77  ? 126.472 154.228 155.369 1.00 41.10  ? 75  ASP C O   1 
ATOM   5862  C CB  . ASP C 3  77  ? 128.226 151.892 154.577 1.00 39.83  ? 75  ASP C CB  1 
ATOM   5863  C CG  . ASP C 3  77  ? 129.198 151.740 155.726 1.00 46.58  ? 75  ASP C CG  1 
ATOM   5864  O OD1 . ASP C 3  77  ? 128.754 151.456 156.856 1.00 45.77  ? 75  ASP C OD1 1 
ATOM   5865  O OD2 . ASP C 3  77  ? 130.412 151.907 155.498 1.00 52.66  ? 75  ASP C OD2 1 
ATOM   5866  N N   . ILE C 3  78  ? 126.175 152.890 157.164 1.00 35.21  ? 76  ILE C N   1 
ATOM   5867  C CA  . ILE C 3  78  ? 125.682 153.952 158.032 1.00 30.21  ? 76  ILE C CA  1 
ATOM   5868  C C   . ILE C 3  78  ? 126.400 153.937 159.374 1.00 28.87  ? 76  ILE C C   1 
ATOM   5869  O O   . ILE C 3  78  ? 127.056 152.965 159.750 1.00 30.64  ? 76  ILE C O   1 
ATOM   5870  C CB  . ILE C 3  78  ? 124.160 153.854 158.273 1.00 30.47  ? 76  ILE C CB  1 
ATOM   5871  C CG1 . ILE C 3  78  ? 123.805 152.511 158.903 1.00 28.51  ? 76  ILE C CG1 1 
ATOM   5872  C CG2 . ILE C 3  78  ? 123.393 154.053 156.985 1.00 34.86  ? 76  ILE C CG2 1 
ATOM   5873  C CD1 . ILE C 3  78  ? 122.358 152.394 159.284 1.00 26.23  ? 76  ILE C CD1 1 
ATOM   5874  N N   . PHE C 3  79  ? 126.257 155.045 160.093 1.00 30.81  ? 77  PHE C N   1 
ATOM   5875  C CA  . PHE C 3  79  ? 126.648 155.184 161.493 1.00 29.50  ? 77  PHE C CA  1 
ATOM   5876  C C   . PHE C 3  79  ? 125.355 155.355 162.287 1.00 32.32  ? 77  PHE C C   1 
ATOM   5877  O O   . PHE C 3  79  ? 124.848 156.466 162.436 1.00 35.55  ? 77  PHE C O   1 
ATOM   5878  C CB  . PHE C 3  79  ? 127.579 156.375 161.698 1.00 29.46  ? 77  PHE C CB  1 
ATOM   5879  C CG  . PHE C 3  79  ? 128.989 156.140 161.243 1.00 31.26  ? 77  PHE C CG  1 
ATOM   5880  C CD1 . PHE C 3  79  ? 129.667 154.992 161.602 1.00 31.37  ? 77  PHE C CD1 1 
ATOM   5881  C CD2 . PHE C 3  79  ? 129.640 157.075 160.465 1.00 35.06  ? 77  PHE C CD2 1 
ATOM   5882  C CE1 . PHE C 3  79  ? 130.962 154.782 161.188 1.00 29.29  ? 77  PHE C CE1 1 
ATOM   5883  C CE2 . PHE C 3  79  ? 130.932 156.866 160.049 1.00 35.24  ? 77  PHE C CE2 1 
ATOM   5884  C CZ  . PHE C 3  79  ? 131.593 155.719 160.411 1.00 32.40  ? 77  PHE C CZ  1 
ATOM   5885  N N   . PHE C 3  80  ? 124.822 154.249 162.794 1.00 28.91  ? 78  PHE C N   1 
ATOM   5886  C CA  . PHE C 3  80  ? 123.529 154.267 163.465 1.00 22.19  ? 78  PHE C CA  1 
ATOM   5887  C C   . PHE C 3  80  ? 123.693 154.687 164.919 1.00 27.62  ? 78  PHE C C   1 
ATOM   5888  O O   . PHE C 3  80  ? 124.509 154.119 165.648 1.00 36.17  ? 78  PHE C O   1 
ATOM   5889  C CB  . PHE C 3  80  ? 122.876 152.889 163.375 1.00 21.95  ? 78  PHE C CB  1 
ATOM   5890  C CG  . PHE C 3  80  ? 121.425 152.880 163.738 1.00 24.91  ? 78  PHE C CG  1 
ATOM   5891  C CD1 . PHE C 3  80  ? 120.536 153.729 163.110 1.00 27.91  ? 78  PHE C CD1 1 
ATOM   5892  C CD2 . PHE C 3  80  ? 120.946 152.011 164.697 1.00 26.32  ? 78  PHE C CD2 1 
ATOM   5893  C CE1 . PHE C 3  80  ? 119.203 153.718 163.442 1.00 25.57  ? 78  PHE C CE1 1 
ATOM   5894  C CE2 . PHE C 3  80  ? 119.615 151.996 165.029 1.00 25.07  ? 78  PHE C CE2 1 
ATOM   5895  C CZ  . PHE C 3  80  ? 118.745 152.850 164.402 1.00 28.30  ? 78  PHE C CZ  1 
ATOM   5896  N N   . ALA C 3  81  ? 122.906 155.673 165.344 1.00 26.66  ? 79  ALA C N   1 
ATOM   5897  C CA  . ALA C 3  81  ? 123.008 156.240 166.681 1.00 27.93  ? 79  ALA C CA  1 
ATOM   5898  C C   . ALA C 3  81  ? 121.666 156.168 167.392 1.00 31.92  ? 79  ALA C C   1 
ATOM   5899  O O   . ALA C 3  81  ? 120.617 156.372 166.777 1.00 38.85  ? 79  ALA C O   1 
ATOM   5900  C CB  . ALA C 3  81  ? 123.487 157.691 166.628 1.00 25.33  ? 79  ALA C CB  1 
ATOM   5901  N N   . GLN C 3  82  ? 121.706 155.870 168.689 1.00 31.43  ? 80  GLN C N   1 
ATOM   5902  C CA  . GLN C 3  82  ? 120.510 155.756 169.510 1.00 28.48  ? 80  GLN C CA  1 
ATOM   5903  C C   . GLN C 3  82  ? 120.761 156.406 170.860 1.00 33.01  ? 80  GLN C C   1 
ATOM   5904  O O   . GLN C 3  82  ? 121.857 156.296 171.412 1.00 40.51  ? 80  GLN C O   1 
ATOM   5905  C CB  . GLN C 3  82  ? 120.106 154.293 169.706 1.00 24.86  ? 80  GLN C CB  1 
ATOM   5906  C CG  . GLN C 3  82  ? 119.642 153.612 168.439 1.00 29.29  ? 80  GLN C CG  1 
ATOM   5907  C CD  . GLN C 3  82  ? 119.382 152.140 168.630 1.00 31.47  ? 80  GLN C CD  1 
ATOM   5908  O OE1 . GLN C 3  82  ? 118.239 151.715 168.771 1.00 36.75  ? 80  GLN C OE1 1 
ATOM   5909  N NE2 . GLN C 3  82  ? 120.444 151.348 168.631 1.00 32.38  ? 80  GLN C NE2 1 
ATOM   5910  N N   . THR C 3  83  ? 119.742 157.078 171.388 1.00 32.12  ? 81  THR C N   1 
ATOM   5911  C CA  . THR C 3  83  ? 119.841 157.762 172.668 1.00 31.32  ? 81  THR C CA  1 
ATOM   5912  C C   . THR C 3  83  ? 118.595 157.477 173.491 1.00 32.89  ? 81  THR C C   1 
ATOM   5913  O O   . THR C 3  83  ? 117.482 157.480 172.962 1.00 39.29  ? 81  THR C O   1 
ATOM   5914  C CB  . THR C 3  83  ? 120.004 159.275 172.480 1.00 34.85  ? 81  THR C CB  1 
ATOM   5915  O OG1 . THR C 3  83  ? 121.100 159.532 171.597 1.00 41.78  ? 81  THR C OG1 1 
ATOM   5916  C CG2 . THR C 3  83  ? 120.272 159.953 173.809 1.00 41.08  ? 81  THR C CG2 1 
ATOM   5917  N N   . TRP C 3  84  ? 118.785 157.231 174.784 1.00 30.16  ? 82  TRP C N   1 
ATOM   5918  C CA  . TRP C 3  84  ? 117.669 157.008 175.693 1.00 30.36  ? 82  TRP C CA  1 
ATOM   5919  C C   . TRP C 3  84  ? 118.136 157.317 177.107 1.00 34.24  ? 82  TRP C C   1 
ATOM   5920  O O   . TRP C 3  84  ? 119.330 157.471 177.366 1.00 39.27  ? 82  TRP C O   1 
ATOM   5921  C CB  . TRP C 3  84  ? 117.128 155.578 175.586 1.00 28.00  ? 82  TRP C CB  1 
ATOM   5922  C CG  . TRP C 3  84  ? 118.073 154.533 176.075 1.00 27.01  ? 82  TRP C CG  1 
ATOM   5923  C CD1 . TRP C 3  84  ? 118.126 153.999 177.325 1.00 28.83  ? 82  TRP C CD1 1 
ATOM   5924  C CD2 . TRP C 3  84  ? 119.104 153.891 175.322 1.00 28.65  ? 82  TRP C CD2 1 
ATOM   5925  N NE1 . TRP C 3  84  ? 119.128 153.069 177.400 1.00 26.33  ? 82  TRP C NE1 1 
ATOM   5926  C CE2 . TRP C 3  84  ? 119.745 152.984 176.181 1.00 25.14  ? 82  TRP C CE2 1 
ATOM   5927  C CE3 . TRP C 3  84  ? 119.551 153.999 174.003 1.00 30.97  ? 82  TRP C CE3 1 
ATOM   5928  C CZ2 . TRP C 3  84  ? 120.804 152.190 175.767 1.00 26.10  ? 82  TRP C CZ2 1 
ATOM   5929  C CZ3 . TRP C 3  84  ? 120.601 153.211 173.595 1.00 30.42  ? 82  TRP C CZ3 1 
ATOM   5930  C CH2 . TRP C 3  84  ? 121.218 152.319 174.473 1.00 29.64  ? 82  TRP C CH2 1 
ATOM   5931  N N   . TYR C 3  85  ? 117.177 157.419 178.018 1.00 34.82  ? 83  TYR C N   1 
ATOM   5932  C CA  . TYR C 3  85  ? 117.465 157.660 179.423 1.00 36.79  ? 83  TYR C CA  1 
ATOM   5933  C C   . TYR C 3  85  ? 117.365 156.366 180.221 1.00 39.62  ? 83  TYR C C   1 
ATOM   5934  O O   . TYR C 3  85  ? 116.649 155.433 179.855 1.00 41.31  ? 83  TYR C O   1 
ATOM   5935  C CB  . TYR C 3  85  ? 116.516 158.709 180.006 1.00 37.78  ? 83  TYR C CB  1 
ATOM   5936  C CG  . TYR C 3  85  ? 116.855 160.123 179.602 1.00 46.26  ? 83  TYR C CG  1 
ATOM   5937  C CD1 . TYR C 3  85  ? 116.403 160.648 178.401 1.00 54.60  ? 83  TYR C CD1 1 
ATOM   5938  C CD2 . TYR C 3  85  ? 117.633 160.932 180.417 1.00 43.02  ? 83  TYR C CD2 1 
ATOM   5939  C CE1 . TYR C 3  85  ? 116.712 161.939 178.024 1.00 52.54  ? 83  TYR C CE1 1 
ATOM   5940  C CE2 . TYR C 3  85  ? 117.946 162.224 180.047 1.00 45.77  ? 83  TYR C CE2 1 
ATOM   5941  C CZ  . TYR C 3  85  ? 117.485 162.720 178.850 1.00 48.79  ? 83  TYR C CZ  1 
ATOM   5942  O OH  . TYR C 3  85  ? 117.793 164.006 178.475 1.00 47.85  ? 83  TYR C OH  1 
ATOM   5943  N N   . ASP C 3  86  ? 118.103 156.327 181.330 1.00 38.76  ? 84  ASP C N   1 
ATOM   5944  C CA  . ASP C 3  86  ? 118.142 155.153 182.200 1.00 38.04  ? 84  ASP C CA  1 
ATOM   5945  C C   . ASP C 3  86  ? 118.473 155.653 183.603 1.00 41.31  ? 84  ASP C C   1 
ATOM   5946  O O   . ASP C 3  86  ? 119.621 156.009 183.879 1.00 46.59  ? 84  ASP C O   1 
ATOM   5947  C CB  . ASP C 3  86  ? 119.166 154.144 181.702 1.00 36.72  ? 84  ASP C CB  1 
ATOM   5948  C CG  . ASP C 3  86  ? 118.999 152.776 182.327 1.00 44.57  ? 84  ASP C CG  1 
ATOM   5949  O OD1 . ASP C 3  86  ? 118.680 152.696 183.529 1.00 44.51  ? 84  ASP C OD1 1 
ATOM   5950  O OD2 . ASP C 3  86  ? 119.185 151.774 181.610 1.00 46.71  ? 84  ASP C OD2 1 
ATOM   5951  N N   . ARG C 3  87  ? 117.466 155.683 184.478 1.00 44.51  ? 85  ARG C N   1 
ATOM   5952  C CA  . ARG C 3  87  ? 117.660 156.230 185.815 1.00 46.26  ? 85  ARG C CA  1 
ATOM   5953  C C   . ARG C 3  87  ? 118.559 155.359 186.679 1.00 47.67  ? 85  ARG C C   1 
ATOM   5954  O O   . ARG C 3  87  ? 119.066 155.836 187.697 1.00 51.93  ? 85  ARG C O   1 
ATOM   5955  C CB  . ARG C 3  87  ? 116.316 156.422 186.513 1.00 56.06  ? 85  ARG C CB  1 
ATOM   5956  C CG  . ARG C 3  87  ? 115.589 155.128 186.827 1.00 63.85  ? 85  ARG C CG  1 
ATOM   5957  C CD  . ARG C 3  87  ? 114.483 155.354 187.844 1.00 76.10  ? 85  ARG C CD  1 
ATOM   5958  N NE  . ARG C 3  87  ? 113.568 156.412 187.432 1.00 90.64  ? 85  ARG C NE  1 
ATOM   5959  C CZ  . ARG C 3  87  ? 112.484 156.219 186.694 1.00 90.73  ? 85  ARG C CZ  1 
ATOM   5960  N NH1 . ARG C 3  87  ? 112.144 155.013 186.268 1.00 87.47  ? 85  ARG C NH1 1 
ATOM   5961  N NH2 . ARG C 3  87  ? 111.722 157.261 186.374 1.00 83.18  ? 85  ARG C NH2 1 
ATOM   5962  N N   . ARG C 3  88  ? 118.761 154.097 186.306 1.00 46.35  ? 86  ARG C N   1 
ATOM   5963  C CA  . ARG C 3  88  ? 119.670 153.241 187.052 1.00 44.26  ? 86  ARG C CA  1 
ATOM   5964  C C   . ARG C 3  88  ? 121.129 153.597 186.815 1.00 47.17  ? 86  ARG C C   1 
ATOM   5965  O O   . ARG C 3  88  ? 122.001 153.040 187.489 1.00 49.03  ? 86  ARG C O   1 
ATOM   5966  C CB  . ARG C 3  88  ? 119.432 151.776 186.686 1.00 44.43  ? 86  ARG C CB  1 
ATOM   5967  C CG  . ARG C 3  88  ? 118.072 151.244 187.092 1.00 45.84  ? 86  ARG C CG  1 
ATOM   5968  C CD  . ARG C 3  88  ? 117.856 149.844 186.552 1.00 44.11  ? 86  ARG C CD  1 
ATOM   5969  N NE  . ARG C 3  88  ? 117.863 149.818 185.095 1.00 49.55  ? 86  ARG C NE  1 
ATOM   5970  C CZ  . ARG C 3  88  ? 117.793 148.713 184.366 1.00 46.23  ? 86  ARG C CZ  1 
ATOM   5971  N NH1 . ARG C 3  88  ? 117.720 147.520 184.927 1.00 50.36  ? 86  ARG C NH1 1 
ATOM   5972  N NH2 . ARG C 3  88  ? 117.793 148.809 183.041 1.00 39.99  ? 86  ARG C NH2 1 
ATOM   5973  N N   . LEU C 3  89  ? 121.413 154.499 185.877 1.00 47.50  ? 87  LEU C N   1 
ATOM   5974  C CA  . LEU C 3  89  ? 122.774 154.863 185.509 1.00 43.12  ? 87  LEU C CA  1 
ATOM   5975  C C   . LEU C 3  89  ? 123.122 156.292 185.914 1.00 47.23  ? 87  LEU C C   1 
ATOM   5976  O O   . LEU C 3  89  ? 123.945 156.941 185.266 1.00 53.14  ? 87  LEU C O   1 
ATOM   5977  C CB  . LEU C 3  89  ? 122.985 154.672 184.010 1.00 39.42  ? 87  LEU C CB  1 
ATOM   5978  C CG  . LEU C 3  89  ? 122.897 153.240 183.491 1.00 37.64  ? 87  LEU C CG  1 
ATOM   5979  C CD1 . LEU C 3  89  ? 123.002 153.222 181.982 1.00 34.44  ? 87  LEU C CD1 1 
ATOM   5980  C CD2 . LEU C 3  89  ? 123.986 152.390 184.109 1.00 38.95  ? 87  LEU C CD2 1 
ATOM   5981  N N   . LYS C 3  90  ? 122.503 156.796 186.973 1.00 48.44  ? 88  LYS C N   1 
ATOM   5982  C CA  . LYS C 3  90  ? 122.842 158.103 187.510 1.00 48.67  ? 88  LYS C CA  1 
ATOM   5983  C C   . LYS C 3  90  ? 124.020 157.989 188.467 1.00 57.56  ? 88  LYS C C   1 
ATOM   5984  O O   . LYS C 3  90  ? 124.160 157.002 189.192 1.00 66.58  ? 88  LYS C O   1 
ATOM   5985  C CB  . LYS C 3  90  ? 121.651 158.718 188.242 1.00 51.18  ? 88  LYS C CB  1 
ATOM   5986  C CG  . LYS C 3  90  ? 120.423 158.942 187.391 1.00 48.17  ? 88  LYS C CG  1 
ATOM   5987  C CD  . LYS C 3  90  ? 119.324 159.574 188.223 1.00 46.86  ? 88  LYS C CD  1 
ATOM   5988  C CE  . LYS C 3  90  ? 118.125 159.947 187.378 1.00 58.07  ? 88  LYS C CE  1 
ATOM   5989  N NZ  . LYS C 3  90  ? 117.070 160.602 188.200 1.00 62.75  ? 88  LYS C NZ  1 
ATOM   5990  N N   . PHE C 3  91  ? 124.870 159.012 188.463 1.00 55.01  ? 89  PHE C N   1 
ATOM   5991  C CA  . PHE C 3  91  ? 125.990 159.070 189.391 1.00 64.17  ? 89  PHE C CA  1 
ATOM   5992  C C   . PHE C 3  91  ? 126.292 160.523 189.718 1.00 73.08  ? 89  PHE C C   1 
ATOM   5993  O O   . PHE C 3  91  ? 126.258 161.385 188.837 1.00 72.58  ? 89  PHE C O   1 
ATOM   5994  C CB  . PHE C 3  91  ? 127.236 158.374 188.825 1.00 58.02  ? 89  PHE C CB  1 
ATOM   5995  C CG  . PHE C 3  91  ? 127.712 158.933 187.516 1.00 54.05  ? 89  PHE C CG  1 
ATOM   5996  C CD1 . PHE C 3  91  ? 127.215 158.451 186.322 1.00 50.14  ? 89  PHE C CD1 1 
ATOM   5997  C CD2 . PHE C 3  91  ? 128.675 159.925 187.480 1.00 59.46  ? 89  PHE C CD2 1 
ATOM   5998  C CE1 . PHE C 3  91  ? 127.656 158.955 185.119 1.00 51.89  ? 89  PHE C CE1 1 
ATOM   5999  C CE2 . PHE C 3  91  ? 129.117 160.433 186.281 1.00 58.48  ? 89  PHE C CE2 1 
ATOM   6000  C CZ  . PHE C 3  91  ? 128.609 159.948 185.100 1.00 54.75  ? 89  PHE C CZ  1 
ATOM   6001  N N   . ASN C 3  92  ? 126.582 160.786 190.990 1.00 78.14  ? 90  ASN C N   1 
ATOM   6002  C CA  . ASN C 3  92  ? 126.898 162.127 191.468 1.00 83.28  ? 90  ASN C CA  1 
ATOM   6003  C C   . ASN C 3  92  ? 128.402 162.222 191.686 1.00 88.00  ? 90  ASN C C   1 
ATOM   6004  O O   . ASN C 3  92  ? 128.952 161.549 192.563 1.00 95.48  ? 90  ASN C O   1 
ATOM   6005  C CB  . ASN C 3  92  ? 126.144 162.442 192.758 1.00 82.23  ? 90  ASN C CB  1 
ATOM   6006  C CG  . ASN C 3  92  ? 124.651 162.560 192.547 1.00 93.79  ? 90  ASN C CG  1 
ATOM   6007  O OD1 . ASN C 3  92  ? 124.192 162.914 191.461 1.00 100.30 ? 90  ASN C OD1 1 
ATOM   6008  N ND2 . ASN C 3  92  ? 123.881 162.271 193.589 1.00 96.03  ? 90  ASN C ND2 1 
ATOM   6009  N N   . SER C 3  93  ? 129.060 163.059 190.893 1.00 86.31  ? 91  SER C N   1 
ATOM   6010  C CA  . SER C 3  93  ? 130.491 163.310 191.024 1.00 90.48  ? 91  SER C CA  1 
ATOM   6011  C C   . SER C 3  93  ? 130.823 164.533 190.179 1.00 90.11  ? 91  SER C C   1 
ATOM   6012  O O   . SER C 3  93  ? 129.949 165.126 189.540 1.00 90.97  ? 91  SER C O   1 
ATOM   6013  C CB  . SER C 3  93  ? 131.321 162.097 190.601 1.00 87.10  ? 91  SER C CB  1 
ATOM   6014  O OG  . SER C 3  93  ? 131.107 161.788 189.237 1.00 88.24  ? 91  SER C OG  1 
ATOM   6015  N N   . THR C 3  94  ? 132.101 164.911 190.185 1.00 85.99  ? 92  THR C N   1 
ATOM   6016  C CA  . THR C 3  94  ? 132.543 166.025 189.357 1.00 85.31  ? 92  THR C CA  1 
ATOM   6017  C C   . THR C 3  94  ? 132.675 165.632 187.893 1.00 83.57  ? 92  THR C C   1 
ATOM   6018  O O   . THR C 3  94  ? 132.799 166.512 187.037 1.00 84.30  ? 92  THR C O   1 
ATOM   6019  C CB  . THR C 3  94  ? 133.872 166.571 189.874 1.00 87.67  ? 92  THR C CB  1 
ATOM   6020  O OG1 . THR C 3  94  ? 134.843 165.519 189.902 1.00 96.86  ? 92  THR C OG1 1 
ATOM   6021  C CG2 . THR C 3  94  ? 133.703 167.129 191.276 1.00 83.76  ? 92  THR C CG2 1 
ATOM   6022  N N   . ILE C 3  95  ? 132.654 164.340 187.592 1.00 81.16  ? 93  ILE C N   1 
ATOM   6023  C CA  . ILE C 3  95  ? 132.701 163.868 186.214 1.00 78.14  ? 93  ILE C CA  1 
ATOM   6024  C C   . ILE C 3  95  ? 131.309 163.963 185.612 1.00 77.58  ? 93  ILE C C   1 
ATOM   6025  O O   . ILE C 3  95  ? 130.311 163.625 186.258 1.00 75.52  ? 93  ILE C O   1 
ATOM   6026  C CB  . ILE C 3  95  ? 133.239 162.429 186.158 1.00 76.10  ? 93  ILE C CB  1 
ATOM   6027  C CG1 . ILE C 3  95  ? 134.443 162.287 187.085 1.00 80.74  ? 93  ILE C CG1 1 
ATOM   6028  C CG2 . ILE C 3  95  ? 133.625 162.065 184.738 1.00 69.10  ? 93  ILE C CG2 1 
ATOM   6029  C CD1 . ILE C 3  95  ? 134.924 160.871 187.238 1.00 84.72  ? 93  ILE C CD1 1 
ATOM   6030  N N   . LYS C 3  96  ? 131.233 164.429 184.368 1.00 72.80  ? 94  LYS C N   1 
ATOM   6031  C CA  . LYS C 3  96  ? 129.951 164.690 183.732 1.00 66.51  ? 94  LYS C CA  1 
ATOM   6032  C C   . LYS C 3  96  ? 129.568 163.680 182.663 1.00 60.07  ? 94  LYS C C   1 
ATOM   6033  O O   . LYS C 3  96  ? 128.379 163.407 182.496 1.00 60.37  ? 94  LYS C O   1 
ATOM   6034  C CB  . LYS C 3  96  ? 129.942 166.095 183.121 1.00 67.72  ? 94  LYS C CB  1 
ATOM   6035  C CG  . LYS C 3  96  ? 130.170 167.189 184.149 1.00 71.90  ? 94  LYS C CG  1 
ATOM   6036  C CD  . LYS C 3  96  ? 129.957 168.573 183.567 1.00 79.61  ? 94  LYS C CD  1 
ATOM   6037  C CE  . LYS C 3  96  ? 130.138 169.640 184.635 1.00 85.02  ? 94  LYS C CE  1 
ATOM   6038  N NZ  . LYS C 3  96  ? 129.902 171.012 184.110 1.00 79.41  ? 94  LYS C NZ  1 
ATOM   6039  N N   . VAL C 3  97  ? 130.530 163.121 181.935 1.00 58.43  ? 95  VAL C N   1 
ATOM   6040  C CA  . VAL C 3  97  ? 130.247 162.134 180.901 1.00 53.50  ? 95  VAL C CA  1 
ATOM   6041  C C   . VAL C 3  97  ? 131.265 161.008 181.007 1.00 52.72  ? 95  VAL C C   1 
ATOM   6042  O O   . VAL C 3  97  ? 132.469 161.261 181.119 1.00 52.88  ? 95  VAL C O   1 
ATOM   6043  C CB  . VAL C 3  97  ? 130.263 162.760 179.491 1.00 49.14  ? 95  VAL C CB  1 
ATOM   6044  C CG1 . VAL C 3  97  ? 131.500 163.618 179.301 1.00 57.04  ? 95  VAL C CG1 1 
ATOM   6045  C CG2 . VAL C 3  97  ? 130.192 161.685 178.427 1.00 47.28  ? 95  VAL C CG2 1 
ATOM   6046  N N   . LEU C 3  98  ? 130.784 159.768 180.983 1.00 48.84  ? 96  LEU C N   1 
ATOM   6047  C CA  . LEU C 3  98  ? 131.641 158.586 180.976 1.00 42.59  ? 96  LEU C CA  1 
ATOM   6048  C C   . LEU C 3  98  ? 131.819 158.149 179.528 1.00 45.47  ? 96  LEU C C   1 
ATOM   6049  O O   . LEU C 3  98  ? 130.945 157.498 178.953 1.00 49.39  ? 96  LEU C O   1 
ATOM   6050  C CB  . LEU C 3  98  ? 131.044 157.470 181.825 1.00 39.34  ? 96  LEU C CB  1 
ATOM   6051  C CG  . LEU C 3  98  ? 130.912 157.724 183.324 1.00 42.86  ? 96  LEU C CG  1 
ATOM   6052  C CD1 . LEU C 3  98  ? 130.236 156.548 184.001 1.00 46.85  ? 96  LEU C CD1 1 
ATOM   6053  C CD2 . LEU C 3  98  ? 132.271 157.986 183.940 1.00 49.23  ? 96  LEU C CD2 1 
ATOM   6054  N N   . ARG C 3  99  ? 132.955 158.503 178.941 1.00 46.65  ? 97  ARG C N   1 
ATOM   6055  C CA  . ARG C 3  99  ? 133.265 158.146 177.561 1.00 46.60  ? 97  ARG C CA  1 
ATOM   6056  C C   . ARG C 3  99  ? 133.912 156.768 177.556 1.00 50.65  ? 97  ARG C C   1 
ATOM   6057  O O   . ARG C 3  99  ? 135.061 156.612 177.980 1.00 56.11  ? 97  ARG C O   1 
ATOM   6058  C CB  . ARG C 3  99  ? 134.176 159.196 176.936 1.00 51.31  ? 97  ARG C CB  1 
ATOM   6059  C CG  . ARG C 3  99  ? 133.566 160.581 176.930 1.00 51.91  ? 97  ARG C CG  1 
ATOM   6060  C CD  . ARG C 3  99  ? 134.571 161.641 176.549 1.00 49.54  ? 97  ARG C CD  1 
ATOM   6061  N NE  . ARG C 3  99  ? 133.912 162.898 176.222 1.00 57.82  ? 97  ARG C NE  1 
ATOM   6062  C CZ  . ARG C 3  99  ? 133.405 163.182 175.030 1.00 63.68  ? 97  ARG C CZ  1 
ATOM   6063  N NH1 . ARG C 3  99  ? 133.478 162.323 174.027 1.00 58.20  ? 97  ARG C NH1 1 
ATOM   6064  N NH2 . ARG C 3  99  ? 132.809 164.355 174.840 1.00 71.77  ? 97  ARG C NH2 1 
ATOM   6065  N N   . LEU C 3  100 ? 133.180 155.770 177.072 1.00 43.36  ? 98  LEU C N   1 
ATOM   6066  C CA  . LEU C 3  100 ? 133.586 154.379 177.178 1.00 40.95  ? 98  LEU C CA  1 
ATOM   6067  C C   . LEU C 3  100 ? 133.665 153.730 175.804 1.00 45.64  ? 98  LEU C C   1 
ATOM   6068  O O   . LEU C 3  100 ? 133.120 154.231 174.818 1.00 47.34  ? 98  LEU C O   1 
ATOM   6069  C CB  . LEU C 3  100 ? 132.616 153.592 178.064 1.00 41.56  ? 98  LEU C CB  1 
ATOM   6070  C CG  . LEU C 3  100 ? 132.529 154.036 179.521 1.00 43.53  ? 98  LEU C CG  1 
ATOM   6071  C CD1 . LEU C 3  100 ? 131.379 153.346 180.219 1.00 43.89  ? 98  LEU C CD1 1 
ATOM   6072  C CD2 . LEU C 3  100 ? 133.835 153.751 180.233 1.00 48.84  ? 98  LEU C CD2 1 
ATOM   6073  N N   . ASN C 3  101 ? 134.362 152.601 175.758 1.00 49.70  ? 99  ASN C N   1 
ATOM   6074  C CA  . ASN C 3  101 ? 134.494 151.796 174.555 1.00 45.04  ? 99  ASN C CA  1 
ATOM   6075  C C   . ASN C 3  101 ? 133.393 150.738 174.527 1.00 49.90  ? 99  ASN C C   1 
ATOM   6076  O O   . ASN C 3  101 ? 132.402 150.819 175.256 1.00 51.77  ? 99  ASN C O   1 
ATOM   6077  C CB  . ASN C 3  101 ? 135.888 151.181 174.487 1.00 43.99  ? 99  ASN C CB  1 
ATOM   6078  C CG  . ASN C 3  101 ? 136.256 150.443 175.752 1.00 52.57  ? 99  ASN C CG  1 
ATOM   6079  O OD1 . ASN C 3  101 ? 135.595 150.584 176.779 1.00 55.22  ? 99  ASN C OD1 1 
ATOM   6080  N ND2 . ASN C 3  101 ? 137.321 149.658 175.689 1.00 57.83  ? 99  ASN C ND2 1 
ATOM   6081  N N   . SER C 3  102 ? 133.554 149.729 173.675 1.00 50.36  ? 100 SER C N   1 
ATOM   6082  C CA  . SER C 3  102 ? 132.535 148.705 173.488 1.00 48.83  ? 100 SER C CA  1 
ATOM   6083  C C   . SER C 3  102 ? 132.573 147.608 174.544 1.00 53.84  ? 100 SER C C   1 
ATOM   6084  O O   . SER C 3  102 ? 131.741 146.699 174.486 1.00 57.44  ? 100 SER C O   1 
ATOM   6085  C CB  . SER C 3  102 ? 132.672 148.078 172.100 1.00 50.57  ? 100 SER C CB  1 
ATOM   6086  O OG  . SER C 3  102 ? 133.961 147.524 171.915 1.00 50.96  ? 100 SER C OG  1 
ATOM   6087  N N   . ASN C 3  103 ? 133.502 147.660 175.498 1.00 56.49  ? 101 ASN C N   1 
ATOM   6088  C CA  . ASN C 3  103 ? 133.572 146.616 176.516 1.00 57.74  ? 101 ASN C CA  1 
ATOM   6089  C C   . ASN C 3  103 ? 132.391 146.650 177.475 1.00 58.93  ? 101 ASN C C   1 
ATOM   6090  O O   . ASN C 3  103 ? 132.197 145.691 178.226 1.00 67.14  ? 101 ASN C O   1 
ATOM   6091  C CB  . ASN C 3  103 ? 134.872 146.731 177.313 1.00 59.58  ? 101 ASN C CB  1 
ATOM   6092  C CG  . ASN C 3  103 ? 136.096 146.454 176.473 1.00 68.39  ? 101 ASN C CG  1 
ATOM   6093  O OD1 . ASN C 3  103 ? 136.776 147.375 176.024 1.00 72.74  ? 101 ASN C OD1 1 
ATOM   6094  N ND2 . ASN C 3  103 ? 136.386 145.178 176.252 1.00 72.80  ? 101 ASN C ND2 1 
ATOM   6095  N N   . MET C 3  104 ? 131.608 147.726 177.478 1.00 55.24  ? 102 MET C N   1 
ATOM   6096  C CA  . MET C 3  104 ? 130.486 147.866 178.395 1.00 51.91  ? 102 MET C CA  1 
ATOM   6097  C C   . MET C 3  104 ? 129.131 147.706 177.724 1.00 50.61  ? 102 MET C C   1 
ATOM   6098  O O   . MET C 3  104 ? 128.112 147.736 178.418 1.00 51.98  ? 102 MET C O   1 
ATOM   6099  C CB  . MET C 3  104 ? 130.538 149.230 179.089 1.00 50.86  ? 102 MET C CB  1 
ATOM   6100  C CG  . MET C 3  104 ? 131.517 149.305 180.238 1.00 62.76  ? 102 MET C CG  1 
ATOM   6101  S SD  . MET C 3  104 ? 130.774 148.775 181.786 1.00 74.19  ? 102 MET C SD  1 
ATOM   6102  C CE  . MET C 3  104 ? 129.478 149.994 181.951 1.00 49.81  ? 102 MET C CE  1 
ATOM   6103  N N   . VAL C 3  105 ? 129.095 147.538 176.401 1.00 49.83  ? 103 VAL C N   1 
ATOM   6104  C CA  . VAL C 3  105 ? 127.822 147.467 175.689 1.00 46.33  ? 103 VAL C CA  1 
ATOM   6105  C C   . VAL C 3  105 ? 127.014 146.261 176.151 1.00 49.07  ? 103 VAL C C   1 
ATOM   6106  O O   . VAL C 3  105 ? 125.786 146.331 176.279 1.00 53.60  ? 103 VAL C O   1 
ATOM   6107  C CB  . VAL C 3  105 ? 128.067 147.444 174.170 1.00 44.25  ? 103 VAL C CB  1 
ATOM   6108  C CG1 . VAL C 3  105 ? 126.764 147.266 173.423 1.00 38.54  ? 103 VAL C CG1 1 
ATOM   6109  C CG2 . VAL C 3  105 ? 128.761 148.720 173.731 1.00 43.58  ? 103 VAL C CG2 1 
ATOM   6110  N N   . GLY C 3  106 ? 127.682 145.145 176.415 1.00 48.87  ? 104 GLY C N   1 
ATOM   6111  C CA  . GLY C 3  106 ? 126.993 143.952 176.856 1.00 45.24  ? 104 GLY C CA  1 
ATOM   6112  C C   . GLY C 3  106 ? 126.635 143.903 178.321 1.00 48.20  ? 104 GLY C C   1 
ATOM   6113  O O   . GLY C 3  106 ? 126.027 142.928 178.766 1.00 49.39  ? 104 GLY C O   1 
ATOM   6114  N N   . LYS C 3  107 ? 126.995 144.926 179.093 1.00 46.90  ? 105 LYS C N   1 
ATOM   6115  C CA  . LYS C 3  107 ? 126.706 144.944 180.519 1.00 45.12  ? 105 LYS C CA  1 
ATOM   6116  C C   . LYS C 3  107 ? 125.400 145.642 180.856 1.00 44.38  ? 105 LYS C C   1 
ATOM   6117  O O   . LYS C 3  107 ? 124.824 145.366 181.912 1.00 49.24  ? 105 LYS C O   1 
ATOM   6118  C CB  . LYS C 3  107 ? 127.840 145.631 181.284 1.00 51.07  ? 105 LYS C CB  1 
ATOM   6119  C CG  . LYS C 3  107 ? 129.214 145.071 180.999 1.00 56.32  ? 105 LYS C CG  1 
ATOM   6120  C CD  . LYS C 3  107 ? 129.368 143.668 181.539 1.00 60.31  ? 105 LYS C CD  1 
ATOM   6121  C CE  . LYS C 3  107 ? 130.651 143.040 181.031 1.00 77.11  ? 105 LYS C CE  1 
ATOM   6122  N NZ  . LYS C 3  107 ? 131.823 143.934 181.241 1.00 78.40  ? 105 LYS C NZ  1 
ATOM   6123  N N   . ILE C 3  108 ? 124.921 146.533 179.990 1.00 41.77  ? 106 ILE C N   1 
ATOM   6124  C CA  . ILE C 3  108 ? 123.737 147.330 180.283 1.00 40.20  ? 106 ILE C CA  1 
ATOM   6125  C C   . ILE C 3  108 ? 122.608 146.935 179.343 1.00 40.80  ? 106 ILE C C   1 
ATOM   6126  O O   . ILE C 3  108 ? 122.786 146.087 178.463 1.00 39.79  ? 106 ILE C O   1 
ATOM   6127  C CB  . ILE C 3  108 ? 124.042 148.833 180.177 1.00 38.29  ? 106 ILE C CB  1 
ATOM   6128  C CG1 . ILE C 3  108 ? 124.318 149.223 178.728 1.00 33.90  ? 106 ILE C CG1 1 
ATOM   6129  C CG2 . ILE C 3  108 ? 125.233 149.191 181.043 1.00 36.00  ? 106 ILE C CG2 1 
ATOM   6130  C CD1 . ILE C 3  108 ? 124.567 150.691 178.544 1.00 31.39  ? 106 ILE C CD1 1 
ATOM   6131  N N   . TRP C 3  109 ? 121.438 147.539 179.526 1.00 38.43  ? 107 TRP C N   1 
ATOM   6132  C CA  . TRP C 3  109 ? 120.301 147.253 178.663 1.00 36.06  ? 107 TRP C CA  1 
ATOM   6133  C C   . TRP C 3  109 ? 120.451 147.983 177.337 1.00 36.29  ? 107 TRP C C   1 
ATOM   6134  O O   . TRP C 3  109 ? 120.710 149.189 177.306 1.00 36.45  ? 107 TRP C O   1 
ATOM   6135  C CB  . TRP C 3  109 ? 118.994 147.654 179.340 1.00 35.41  ? 107 TRP C CB  1 
ATOM   6136  C CG  . TRP C 3  109 ? 117.800 147.366 178.499 1.00 35.91  ? 107 TRP C CG  1 
ATOM   6137  C CD1 . TRP C 3  109 ? 117.098 146.203 178.452 1.00 34.41  ? 107 TRP C CD1 1 
ATOM   6138  C CD2 . TRP C 3  109 ? 117.173 148.251 177.564 1.00 35.43  ? 107 TRP C CD2 1 
ATOM   6139  N NE1 . TRP C 3  109 ? 116.070 146.307 177.552 1.00 32.88  ? 107 TRP C NE1 1 
ATOM   6140  C CE2 . TRP C 3  109 ? 116.095 147.556 176.993 1.00 35.68  ? 107 TRP C CE2 1 
ATOM   6141  C CE3 . TRP C 3  109 ? 117.418 149.564 177.157 1.00 34.42  ? 107 TRP C CE3 1 
ATOM   6142  C CZ2 . TRP C 3  109 ? 115.262 148.128 176.039 1.00 37.81  ? 107 TRP C CZ2 1 
ATOM   6143  C CZ3 . TRP C 3  109 ? 116.590 150.129 176.209 1.00 32.03  ? 107 TRP C CZ3 1 
ATOM   6144  C CH2 . TRP C 3  109 ? 115.526 149.413 175.662 1.00 35.94  ? 107 TRP C CH2 1 
ATOM   6145  N N   . ILE C 3  110 ? 120.280 147.250 176.243 1.00 34.95  ? 108 ILE C N   1 
ATOM   6146  C CA  . ILE C 3  110 ? 120.409 147.800 174.898 1.00 30.41  ? 108 ILE C CA  1 
ATOM   6147  C C   . ILE C 3  110 ? 119.130 147.496 174.129 1.00 38.52  ? 108 ILE C C   1 
ATOM   6148  O O   . ILE C 3  110 ? 118.660 146.350 174.149 1.00 41.08  ? 108 ILE C O   1 
ATOM   6149  C CB  . ILE C 3  110 ? 121.641 147.228 174.181 1.00 34.29  ? 108 ILE C CB  1 
ATOM   6150  C CG1 . ILE C 3  110 ? 122.924 147.712 174.852 1.00 36.24  ? 108 ILE C CG1 1 
ATOM   6151  C CG2 . ILE C 3  110 ? 121.635 147.600 172.714 1.00 34.91  ? 108 ILE C CG2 1 
ATOM   6152  C CD1 . ILE C 3  110 ? 123.096 149.200 174.829 1.00 32.47  ? 108 ILE C CD1 1 
ATOM   6153  N N   . PRO C 3  111 ? 118.526 148.476 173.460 1.00 38.78  ? 109 PRO C N   1 
ATOM   6154  C CA  . PRO C 3  111 ? 117.330 148.192 172.663 1.00 37.27  ? 109 PRO C CA  1 
ATOM   6155  C C   . PRO C 3  111 ? 117.633 147.231 171.523 1.00 35.36  ? 109 PRO C C   1 
ATOM   6156  O O   . PRO C 3  111 ? 118.710 147.258 170.927 1.00 36.34  ? 109 PRO C O   1 
ATOM   6157  C CB  . PRO C 3  111 ? 116.917 149.571 172.140 1.00 33.09  ? 109 PRO C CB  1 
ATOM   6158  C CG  . PRO C 3  111 ? 118.155 150.383 172.203 1.00 29.93  ? 109 PRO C CG  1 
ATOM   6159  C CD  . PRO C 3  111 ? 118.906 149.895 173.395 1.00 31.98  ? 109 PRO C CD  1 
ATOM   6160  N N   . ASP C 3  112 ? 116.660 146.378 171.222 1.00 29.99  ? 110 ASP C N   1 
ATOM   6161  C CA  . ASP C 3  112 ? 116.824 145.330 170.216 1.00 28.88  ? 110 ASP C CA  1 
ATOM   6162  C C   . ASP C 3  112 ? 116.315 145.798 168.855 1.00 29.04  ? 110 ASP C C   1 
ATOM   6163  O O   . ASP C 3  112 ? 115.447 145.187 168.237 1.00 33.26  ? 110 ASP C O   1 
ATOM   6164  C CB  . ASP C 3  112 ? 116.114 144.059 170.665 1.00 36.27  ? 110 ASP C CB  1 
ATOM   6165  C CG  . ASP C 3  112 ? 114.673 144.303 171.045 1.00 40.96  ? 110 ASP C CG  1 
ATOM   6166  O OD1 . ASP C 3  112 ? 114.267 145.480 171.109 1.00 34.53  ? 110 ASP C OD1 1 
ATOM   6167  O OD2 . ASP C 3  112 ? 113.945 143.316 171.275 1.00 45.53  ? 110 ASP C OD2 1 
ATOM   6168  N N   . THR C 3  113 ? 116.885 146.901 168.385 1.00 26.75  ? 111 THR C N   1 
ATOM   6169  C CA  . THR C 3  113 ? 116.493 147.458 167.100 1.00 24.02  ? 111 THR C CA  1 
ATOM   6170  C C   . THR C 3  113 ? 117.008 146.591 165.959 1.00 23.78  ? 111 THR C C   1 
ATOM   6171  O O   . THR C 3  113 ? 118.171 146.184 165.944 1.00 36.68  ? 111 THR C O   1 
ATOM   6172  C CB  . THR C 3  113 ? 117.025 148.881 166.960 1.00 26.34  ? 111 THR C CB  1 
ATOM   6173  O OG1 . THR C 3  113 ? 116.553 149.675 168.053 1.00 32.75  ? 111 THR C OG1 1 
ATOM   6174  C CG2 . THR C 3  113 ? 116.553 149.502 165.665 1.00 25.83  ? 111 THR C CG2 1 
ATOM   6175  N N   . PHE C 3  114 ? 116.132 146.309 164.998 1.00 18.93  ? 112 PHE C N   1 
ATOM   6176  C CA  . PHE C 3  114 ? 116.489 145.523 163.827 1.00 20.33  ? 112 PHE C CA  1 
ATOM   6177  C C   . PHE C 3  114 ? 115.882 146.178 162.599 1.00 22.00  ? 112 PHE C C   1 
ATOM   6178  O O   . PHE C 3  114 ? 114.932 146.954 162.695 1.00 27.19  ? 112 PHE C O   1 
ATOM   6179  C CB  . PHE C 3  114 ? 116.016 144.067 163.946 1.00 23.24  ? 112 PHE C CB  1 
ATOM   6180  C CG  . PHE C 3  114 ? 114.561 143.867 163.633 1.00 21.84  ? 112 PHE C CG  1 
ATOM   6181  C CD1 . PHE C 3  114 ? 113.588 144.231 164.539 1.00 22.74  ? 112 PHE C CD1 1 
ATOM   6182  C CD2 . PHE C 3  114 ? 114.169 143.297 162.438 1.00 21.80  ? 112 PHE C CD2 1 
ATOM   6183  C CE1 . PHE C 3  114 ? 112.256 144.045 164.253 1.00 22.65  ? 112 PHE C CE1 1 
ATOM   6184  C CE2 . PHE C 3  114 ? 112.839 143.108 162.151 1.00 22.09  ? 112 PHE C CE2 1 
ATOM   6185  C CZ  . PHE C 3  114 ? 111.883 143.483 163.060 1.00 22.39  ? 112 PHE C CZ  1 
ATOM   6186  N N   . PHE C 3  115 ? 116.440 145.859 161.437 1.00 20.99  ? 113 PHE C N   1 
ATOM   6187  C CA  . PHE C 3  115 ? 116.007 146.447 160.177 1.00 24.05  ? 113 PHE C CA  1 
ATOM   6188  C C   . PHE C 3  115 ? 115.055 145.490 159.470 1.00 27.70  ? 113 PHE C C   1 
ATOM   6189  O O   . PHE C 3  115 ? 115.442 144.376 159.107 1.00 33.48  ? 113 PHE C O   1 
ATOM   6190  C CB  . PHE C 3  115 ? 117.213 146.789 159.306 1.00 25.21  ? 113 PHE C CB  1 
ATOM   6191  C CG  . PHE C 3  115 ? 118.029 147.924 159.849 1.00 27.53  ? 113 PHE C CG  1 
ATOM   6192  C CD1 . PHE C 3  115 ? 119.021 147.698 160.783 1.00 21.19  ? 113 PHE C CD1 1 
ATOM   6193  C CD2 . PHE C 3  115 ? 117.779 149.222 159.451 1.00 28.09  ? 113 PHE C CD2 1 
ATOM   6194  C CE1 . PHE C 3  115 ? 119.753 148.741 161.293 1.00 17.09  ? 113 PHE C CE1 1 
ATOM   6195  C CE2 . PHE C 3  115 ? 118.511 150.264 159.958 1.00 25.16  ? 113 PHE C CE2 1 
ATOM   6196  C CZ  . PHE C 3  115 ? 119.498 150.024 160.880 1.00 21.54  ? 113 PHE C CZ  1 
ATOM   6197  N N   . ARG C 3  116 ? 113.816 145.942 159.259 1.00 26.38  ? 114 ARG C N   1 
ATOM   6198  C CA  . ARG C 3  116 ? 112.736 145.032 158.891 1.00 24.83  ? 114 ARG C CA  1 
ATOM   6199  C C   . ARG C 3  116 ? 112.898 144.491 157.477 1.00 33.24  ? 114 ARG C C   1 
ATOM   6200  O O   . ARG C 3  116 ? 112.638 143.308 157.232 1.00 43.14  ? 114 ARG C O   1 
ATOM   6201  C CB  . ARG C 3  116 ? 111.390 145.733 159.043 1.00 26.37  ? 114 ARG C CB  1 
ATOM   6202  C CG  . ARG C 3  116 ? 111.117 146.232 160.444 1.00 26.48  ? 114 ARG C CG  1 
ATOM   6203  C CD  . ARG C 3  116 ? 109.694 146.722 160.579 1.00 29.98  ? 114 ARG C CD  1 
ATOM   6204  N NE  . ARG C 3  116 ? 108.732 145.671 160.279 1.00 33.44  ? 114 ARG C NE  1 
ATOM   6205  C CZ  . ARG C 3  116 ? 108.161 144.898 161.191 1.00 37.25  ? 114 ARG C CZ  1 
ATOM   6206  N NH1 . ARG C 3  116 ? 108.423 145.039 162.479 1.00 40.52  ? 114 ARG C NH1 1 
ATOM   6207  N NH2 . ARG C 3  116 ? 107.307 143.957 160.801 1.00 35.93  ? 114 ARG C NH2 1 
ATOM   6208  N N   . ASN C 3  117 ? 113.313 145.330 156.532 1.00 30.50  ? 115 ASN C N   1 
ATOM   6209  C CA  . ASN C 3  117 ? 113.462 144.906 155.147 1.00 30.52  ? 115 ASN C CA  1 
ATOM   6210  C C   . ASN C 3  117 ? 114.886 144.478 154.822 1.00 32.83  ? 115 ASN C C   1 
ATOM   6211  O O   . ASN C 3  117 ? 115.241 144.366 153.645 1.00 42.02  ? 115 ASN C O   1 
ATOM   6212  C CB  . ASN C 3  117 ? 113.009 146.016 154.199 1.00 33.82  ? 115 ASN C CB  1 
ATOM   6213  C CG  . ASN C 3  117 ? 113.918 147.215 154.233 1.00 37.59  ? 115 ASN C CG  1 
ATOM   6214  O OD1 . ASN C 3  117 ? 114.479 147.551 155.271 1.00 39.03  ? 115 ASN C OD1 1 
ATOM   6215  N ND2 . ASN C 3  117 ? 114.073 147.868 153.094 1.00 40.53  ? 115 ASN C ND2 1 
ATOM   6216  N N   . SER C 3  118 ? 115.705 144.238 155.838 1.00 29.32  ? 116 SER C N   1 
ATOM   6217  C CA  . SER C 3  118 ? 117.083 143.829 155.614 1.00 30.11  ? 116 SER C CA  1 
ATOM   6218  C C   . SER C 3  118 ? 117.148 142.417 155.050 1.00 34.38  ? 116 SER C C   1 
ATOM   6219  O O   . SER C 3  118 ? 116.399 141.529 155.463 1.00 39.83  ? 116 SER C O   1 
ATOM   6220  C CB  . SER C 3  118 ? 117.866 143.901 156.921 1.00 30.15  ? 116 SER C CB  1 
ATOM   6221  O OG  . SER C 3  118 ? 119.182 143.417 156.752 1.00 37.38  ? 116 SER C OG  1 
ATOM   6222  N N   . LYS C 3  119 ? 118.049 142.215 154.093 1.00 35.19  ? 117 LYS C N   1 
ATOM   6223  C CA  . LYS C 3  119 ? 118.365 140.888 153.580 1.00 30.29  ? 117 LYS C CA  1 
ATOM   6224  C C   . LYS C 3  119 ? 119.628 140.313 154.197 1.00 33.59  ? 117 LYS C C   1 
ATOM   6225  O O   . LYS C 3  119 ? 119.704 139.105 154.434 1.00 37.91  ? 117 LYS C O   1 
ATOM   6226  C CB  . LYS C 3  119 ? 118.531 140.926 152.060 1.00 33.77  ? 117 LYS C CB  1 
ATOM   6227  C CG  . LYS C 3  119 ? 117.248 141.092 151.282 1.00 38.32  ? 117 LYS C CG  1 
ATOM   6228  C CD  . LYS C 3  119 ? 117.506 140.892 149.802 1.00 46.96  ? 117 LYS C CD  1 
ATOM   6229  C CE  . LYS C 3  119 ? 116.220 140.913 149.008 1.00 60.75  ? 117 LYS C CE  1 
ATOM   6230  N NZ  . LYS C 3  119 ? 116.463 140.610 147.574 1.00 65.75  ? 117 LYS C NZ  1 
ATOM   6231  N N   . LYS C 3  120 ? 120.621 141.158 154.457 1.00 36.83  ? 118 LYS C N   1 
ATOM   6232  C CA  . LYS C 3  120 ? 121.895 140.722 155.018 1.00 37.84  ? 118 LYS C CA  1 
ATOM   6233  C C   . LYS C 3  120 ? 122.569 141.932 155.639 1.00 43.08  ? 118 LYS C C   1 
ATOM   6234  O O   . LYS C 3  120 ? 122.852 142.905 154.936 1.00 46.27  ? 118 LYS C O   1 
ATOM   6235  C CB  . LYS C 3  120 ? 122.779 140.102 153.940 1.00 39.06  ? 118 LYS C CB  1 
ATOM   6236  C CG  . LYS C 3  120 ? 124.202 139.835 154.387 1.00 53.70  ? 118 LYS C CG  1 
ATOM   6237  C CD  . LYS C 3  120 ? 125.080 139.420 153.219 1.00 63.22  ? 118 LYS C CD  1 
ATOM   6238  C CE  . LYS C 3  120 ? 126.531 139.266 153.648 1.00 69.29  ? 118 LYS C CE  1 
ATOM   6239  N NZ  . LYS C 3  120 ? 127.411 138.877 152.511 1.00 71.93  ? 118 LYS C NZ  1 
ATOM   6240  N N   . ALA C 3  121 ? 122.815 141.883 156.944 1.00 41.61  ? 119 ALA C N   1 
ATOM   6241  C CA  . ALA C 3  121 ? 123.450 142.985 157.647 1.00 37.78  ? 119 ALA C CA  1 
ATOM   6242  C C   . ALA C 3  121 ? 124.464 142.439 158.637 1.00 44.49  ? 119 ALA C C   1 
ATOM   6243  O O   . ALA C 3  121 ? 124.321 141.324 159.143 1.00 53.99  ? 119 ALA C O   1 
ATOM   6244  C CB  . ALA C 3  121 ? 122.426 143.854 158.380 1.00 29.54  ? 119 ALA C CB  1 
ATOM   6245  N N   . ASP C 3  122 ? 125.493 143.236 158.910 1.00 39.35  ? 120 ASP C N   1 
ATOM   6246  C CA  . ASP C 3  122 ? 126.496 142.859 159.893 1.00 43.66  ? 120 ASP C CA  1 
ATOM   6247  C C   . ASP C 3  122 ? 127.232 144.100 160.371 1.00 41.63  ? 120 ASP C C   1 
ATOM   6248  O O   . ASP C 3  122 ? 127.428 145.054 159.617 1.00 39.31  ? 120 ASP C O   1 
ATOM   6249  C CB  . ASP C 3  122 ? 127.491 141.844 159.324 1.00 47.98  ? 120 ASP C CB  1 
ATOM   6250  C CG  . ASP C 3  122 ? 128.157 142.331 158.063 1.00 59.88  ? 120 ASP C CG  1 
ATOM   6251  O OD1 . ASP C 3  122 ? 127.519 143.098 157.316 1.00 60.45  ? 120 ASP C OD1 1 
ATOM   6252  O OD2 . ASP C 3  122 ? 129.318 141.947 157.816 1.00 69.31  ? 120 ASP C OD2 1 
ATOM   6253  N N   . ALA C 3  123 ? 127.635 144.073 161.636 1.00 39.98  ? 121 ALA C N   1 
ATOM   6254  C CA  . ALA C 3  123 ? 128.442 145.140 162.198 1.00 32.12  ? 121 ALA C CA  1 
ATOM   6255  C C   . ALA C 3  123 ? 129.882 144.998 161.716 1.00 34.49  ? 121 ALA C C   1 
ATOM   6256  O O   . ALA C 3  123 ? 130.222 144.096 160.948 1.00 41.79  ? 121 ALA C O   1 
ATOM   6257  C CB  . ALA C 3  123 ? 128.355 145.124 163.720 1.00 36.02  ? 121 ALA C CB  1 
ATOM   6258  N N   . HIS C 3  124 ? 130.747 145.897 162.166 1.00 30.74  ? 122 HIS C N   1 
ATOM   6259  C CA  . HIS C 3  124 ? 132.144 145.901 161.761 1.00 32.83  ? 122 HIS C CA  1 
ATOM   6260  C C   . HIS C 3  124 ? 133.015 145.584 162.965 1.00 35.57  ? 122 HIS C C   1 
ATOM   6261  O O   . HIS C 3  124 ? 132.800 146.130 164.051 1.00 37.71  ? 122 HIS C O   1 
ATOM   6262  C CB  . HIS C 3  124 ? 132.525 147.240 161.139 1.00 32.95  ? 122 HIS C CB  1 
ATOM   6263  C CG  . HIS C 3  124 ? 131.931 147.454 159.784 1.00 31.18  ? 122 HIS C CG  1 
ATOM   6264  N ND1 . HIS C 3  124 ? 132.696 147.551 158.644 1.00 34.14  ? 122 HIS C ND1 1 
ATOM   6265  C CD2 . HIS C 3  124 ? 130.643 147.552 159.383 1.00 30.36  ? 122 HIS C CD2 1 
ATOM   6266  C CE1 . HIS C 3  124 ? 131.905 147.720 157.600 1.00 34.45  ? 122 HIS C CE1 1 
ATOM   6267  N NE2 . HIS C 3  124 ? 130.655 147.724 158.021 1.00 31.32  ? 122 HIS C NE2 1 
ATOM   6268  N N   . TRP C 3  125 ? 133.994 144.699 162.769 1.00 34.36  ? 123 TRP C N   1 
ATOM   6269  C CA  . TRP C 3  125 ? 134.737 144.118 163.877 1.00 32.65  ? 123 TRP C CA  1 
ATOM   6270  C C   . TRP C 3  125 ? 136.248 144.254 163.738 1.00 33.03  ? 123 TRP C C   1 
ATOM   6271  O O   . TRP C 3  125 ? 136.982 143.606 164.489 1.00 40.02  ? 123 TRP C O   1 
ATOM   6272  C CB  . TRP C 3  125 ? 134.368 142.641 164.036 1.00 38.93  ? 123 TRP C CB  1 
ATOM   6273  C CG  . TRP C 3  125 ? 132.900 142.412 164.168 1.00 44.86  ? 123 TRP C CG  1 
ATOM   6274  C CD1 . TRP C 3  125 ? 132.020 142.148 163.164 1.00 47.46  ? 123 TRP C CD1 1 
ATOM   6275  C CD2 . TRP C 3  125 ? 132.135 142.433 165.376 1.00 47.51  ? 123 TRP C CD2 1 
ATOM   6276  N NE1 . TRP C 3  125 ? 130.755 142.000 163.670 1.00 48.48  ? 123 TRP C NE1 1 
ATOM   6277  C CE2 . TRP C 3  125 ? 130.799 142.174 165.028 1.00 49.52  ? 123 TRP C CE2 1 
ATOM   6278  C CE3 . TRP C 3  125 ? 132.451 142.643 166.718 1.00 51.18  ? 123 TRP C CE3 1 
ATOM   6279  C CZ2 . TRP C 3  125 ? 129.781 142.119 165.973 1.00 53.25  ? 123 TRP C CZ2 1 
ATOM   6280  C CZ3 . TRP C 3  125 ? 131.440 142.591 167.652 1.00 56.13  ? 123 TRP C CZ3 1 
ATOM   6281  C CH2 . TRP C 3  125 ? 130.122 142.331 167.277 1.00 53.46  ? 123 TRP C CH2 1 
ATOM   6282  N N   . ILE C 3  126 ? 136.734 145.074 162.813 1.00 33.27  ? 124 ILE C N   1 
ATOM   6283  C CA  . ILE C 3  126 ? 138.161 145.302 162.623 1.00 32.78  ? 124 ILE C CA  1 
ATOM   6284  C C   . ILE C 3  126 ? 138.446 146.763 162.934 1.00 34.20  ? 124 ILE C C   1 
ATOM   6285  O O   . ILE C 3  126 ? 137.800 147.654 162.373 1.00 35.67  ? 124 ILE C O   1 
ATOM   6286  C CB  . ILE C 3  126 ? 138.607 144.948 161.192 1.00 29.38  ? 124 ILE C CB  1 
ATOM   6287  C CG1 . ILE C 3  126 ? 138.250 143.501 160.868 1.00 31.58  ? 124 ILE C CG1 1 
ATOM   6288  C CG2 . ILE C 3  126 ? 140.095 145.156 161.025 1.00 26.42  ? 124 ILE C CG2 1 
ATOM   6289  C CD1 . ILE C 3  126 ? 138.871 142.507 161.798 1.00 31.80  ? 124 ILE C CD1 1 
ATOM   6290  N N   . THR C 3  127 ? 139.401 147.012 163.829 1.00 32.76  ? 125 THR C N   1 
ATOM   6291  C CA  . THR C 3  127 ? 140.168 145.970 164.504 1.00 32.60  ? 125 THR C CA  1 
ATOM   6292  C C   . THR C 3  127 ? 139.472 145.507 165.777 1.00 38.24  ? 125 THR C C   1 
ATOM   6293  O O   . THR C 3  127 ? 139.680 144.389 166.240 1.00 42.56  ? 125 THR C O   1 
ATOM   6294  C CB  . THR C 3  127 ? 141.578 146.458 164.851 1.00 28.41  ? 125 THR C CB  1 
ATOM   6295  O OG1 . THR C 3  127 ? 141.495 147.496 165.832 1.00 27.92  ? 125 THR C OG1 1 
ATOM   6296  C CG2 . THR C 3  127 ? 142.260 147.008 163.618 1.00 27.06  ? 125 THR C CG2 1 
ATOM   6297  N N   . THR C 3  128 ? 138.656 146.386 166.341 1.00 36.66  ? 126 THR C N   1 
ATOM   6298  C CA  . THR C 3  128 ? 137.803 146.079 167.480 1.00 36.38  ? 126 THR C CA  1 
ATOM   6299  C C   . THR C 3  128 ? 136.363 146.313 167.042 1.00 41.76  ? 126 THR C C   1 
ATOM   6300  O O   . THR C 3  128 ? 136.145 146.840 165.946 1.00 47.50  ? 126 THR C O   1 
ATOM   6301  C CB  . THR C 3  128 ? 138.164 146.949 168.684 1.00 36.01  ? 126 THR C CB  1 
ATOM   6302  O OG1 . THR C 3  128 ? 137.700 148.285 168.464 1.00 42.30  ? 126 THR C OG1 1 
ATOM   6303  C CG2 . THR C 3  128 ? 139.662 146.971 168.892 1.00 39.13  ? 126 THR C CG2 1 
ATOM   6304  N N   . PRO C 3  129 ? 135.359 145.922 167.826 1.00 38.75  ? 127 PRO C N   1 
ATOM   6305  C CA  . PRO C 3  129 ? 133.982 146.275 167.463 1.00 35.45  ? 127 PRO C CA  1 
ATOM   6306  C C   . PRO C 3  129 ? 133.823 147.781 167.325 1.00 37.71  ? 127 PRO C C   1 
ATOM   6307  O O   . PRO C 3  129 ? 134.234 148.550 168.195 1.00 39.96  ? 127 PRO C O   1 
ATOM   6308  C CB  . PRO C 3  129 ? 133.157 145.724 168.630 1.00 35.84  ? 127 PRO C CB  1 
ATOM   6309  C CG  . PRO C 3  129 ? 133.963 144.617 169.156 1.00 40.01  ? 127 PRO C CG  1 
ATOM   6310  C CD  . PRO C 3  129 ? 135.397 145.001 168.975 1.00 37.77  ? 127 PRO C CD  1 
ATOM   6311  N N   . ASN C 3  130 ? 133.214 148.200 166.216 1.00 36.51  ? 128 ASN C N   1 
ATOM   6312  C CA  . ASN C 3  130 ? 132.981 149.619 165.954 1.00 30.20  ? 128 ASN C CA  1 
ATOM   6313  C C   . ASN C 3  130 ? 131.724 150.032 166.708 1.00 33.50  ? 128 ASN C C   1 
ATOM   6314  O O   . ASN C 3  130 ? 130.647 150.220 166.140 1.00 34.11  ? 128 ASN C O   1 
ATOM   6315  C CB  . ASN C 3  130 ? 132.853 149.890 164.460 1.00 28.48  ? 128 ASN C CB  1 
ATOM   6316  C CG  . ASN C 3  130 ? 134.112 149.548 163.691 1.00 32.73  ? 128 ASN C CG  1 
ATOM   6317  O OD1 . ASN C 3  130 ? 134.126 149.579 162.465 1.00 35.95  ? 128 ASN C OD1 1 
ATOM   6318  N ND2 . ASN C 3  130 ? 135.176 149.217 164.408 1.00 31.33  ? 128 ASN C ND2 1 
ATOM   6319  N N   . ARG C 3  131 ? 131.868 150.160 168.023 1.00 35.25  ? 129 ARG C N   1 
ATOM   6320  C CA  . ARG C 3  131 ? 130.768 150.547 168.891 1.00 31.69  ? 129 ARG C CA  1 
ATOM   6321  C C   . ARG C 3  131 ? 131.250 151.596 169.878 1.00 35.05  ? 129 ARG C C   1 
ATOM   6322  O O   . ARG C 3  131 ? 132.432 151.651 170.223 1.00 37.84  ? 129 ARG C O   1 
ATOM   6323  C CB  . ARG C 3  131 ? 130.192 149.341 169.634 1.00 29.16  ? 129 ARG C CB  1 
ATOM   6324  C CG  . ARG C 3  131 ? 129.647 148.287 168.706 1.00 30.28  ? 129 ARG C CG  1 
ATOM   6325  C CD  . ARG C 3  131 ? 129.038 147.136 169.460 1.00 34.18  ? 129 ARG C CD  1 
ATOM   6326  N NE  . ARG C 3  131 ? 128.441 146.177 168.543 1.00 38.92  ? 129 ARG C NE  1 
ATOM   6327  C CZ  . ARG C 3  131 ? 127.827 145.066 168.918 1.00 47.07  ? 129 ARG C CZ  1 
ATOM   6328  N NH1 . ARG C 3  131 ? 127.713 144.738 170.193 1.00 52.40  ? 129 ARG C NH1 1 
ATOM   6329  N NH2 . ARG C 3  131 ? 127.316 144.263 167.990 1.00 49.89  ? 129 ARG C NH2 1 
ATOM   6330  N N   . MET C 3  132 ? 130.316 152.427 170.332 1.00 33.97  ? 130 MET C N   1 
ATOM   6331  C CA  . MET C 3  132 ? 130.613 153.550 171.205 1.00 32.71  ? 130 MET C CA  1 
ATOM   6332  C C   . MET C 3  132 ? 129.513 153.682 172.245 1.00 33.05  ? 130 MET C C   1 
ATOM   6333  O O   . MET C 3  132 ? 128.329 153.600 171.914 1.00 36.89  ? 130 MET C O   1 
ATOM   6334  C CB  . MET C 3  132 ? 130.737 154.845 170.396 1.00 34.43  ? 130 MET C CB  1 
ATOM   6335  C CG  . MET C 3  132 ? 130.686 156.111 171.215 1.00 36.88  ? 130 MET C CG  1 
ATOM   6336  S SD  . MET C 3  132 ? 130.186 157.522 170.218 1.00 49.04  ? 130 MET C SD  1 
ATOM   6337  C CE  . MET C 3  132 ? 131.410 157.470 168.917 1.00 41.12  ? 130 MET C CE  1 
ATOM   6338  N N   . LEU C 3  133 ? 129.905 153.885 173.500 1.00 32.90  ? 131 LEU C N   1 
ATOM   6339  C CA  . LEU C 3  133 ? 128.952 154.019 174.597 1.00 34.42  ? 131 LEU C CA  1 
ATOM   6340  C C   . LEU C 3  133 ? 129.369 155.189 175.472 1.00 37.34  ? 131 LEU C C   1 
ATOM   6341  O O   . LEU C 3  133 ? 130.472 155.186 176.025 1.00 48.89  ? 131 LEU C O   1 
ATOM   6342  C CB  . LEU C 3  133 ? 128.884 152.733 175.421 1.00 34.21  ? 131 LEU C CB  1 
ATOM   6343  C CG  . LEU C 3  133 ? 127.817 152.671 176.512 1.00 32.72  ? 131 LEU C CG  1 
ATOM   6344  C CD1 . LEU C 3  133 ? 126.445 152.511 175.900 1.00 34.66  ? 131 LEU C CD1 1 
ATOM   6345  C CD2 . LEU C 3  133 ? 128.108 151.541 177.470 1.00 38.82  ? 131 LEU C CD2 1 
ATOM   6346  N N   . ARG C 3  134 ? 128.491 156.179 175.608 1.00 33.10  ? 132 ARG C N   1 
ATOM   6347  C CA  . ARG C 3  134 ? 128.741 157.349 176.437 1.00 37.36  ? 132 ARG C CA  1 
ATOM   6348  C C   . ARG C 3  134 ? 127.573 157.552 177.387 1.00 36.87  ? 132 ARG C C   1 
ATOM   6349  O O   . ARG C 3  134 ? 126.413 157.470 176.980 1.00 39.36  ? 132 ARG C O   1 
ATOM   6350  C CB  . ARG C 3  134 ? 128.952 158.600 175.582 1.00 37.98  ? 132 ARG C CB  1 
ATOM   6351  C CG  . ARG C 3  134 ? 130.149 158.500 174.664 1.00 36.36  ? 132 ARG C CG  1 
ATOM   6352  C CD  . ARG C 3  134 ? 130.288 159.703 173.761 1.00 36.50  ? 132 ARG C CD  1 
ATOM   6353  N NE  . ARG C 3  134 ? 131.420 159.535 172.859 1.00 48.33  ? 132 ARG C NE  1 
ATOM   6354  C CZ  . ARG C 3  134 ? 131.824 160.440 171.980 1.00 47.12  ? 132 ARG C CZ  1 
ATOM   6355  N NH1 . ARG C 3  134 ? 131.211 161.604 171.859 1.00 48.85  ? 132 ARG C NH1 1 
ATOM   6356  N NH2 . ARG C 3  134 ? 132.868 160.169 171.204 1.00 37.64  ? 132 ARG C NH2 1 
ATOM   6357  N N   . ILE C 3  135 ? 127.884 157.820 178.653 1.00 35.83  ? 133 ILE C N   1 
ATOM   6358  C CA  . ILE C 3  135 ? 126.884 157.931 179.708 1.00 35.73  ? 133 ILE C CA  1 
ATOM   6359  C C   . ILE C 3  135 ? 127.065 159.264 180.419 1.00 39.76  ? 133 ILE C C   1 
ATOM   6360  O O   . ILE C 3  135 ? 128.174 159.596 180.849 1.00 45.39  ? 133 ILE C O   1 
ATOM   6361  C CB  . ILE C 3  135 ? 126.991 156.767 180.712 1.00 33.62  ? 133 ILE C CB  1 
ATOM   6362  C CG1 . ILE C 3  135 ? 126.808 155.429 180.001 1.00 31.67  ? 133 ILE C CG1 1 
ATOM   6363  C CG2 . ILE C 3  135 ? 125.974 156.923 181.824 1.00 33.67  ? 133 ILE C CG2 1 
ATOM   6364  C CD1 . ILE C 3  135 ? 127.047 154.238 180.891 1.00 26.23  ? 133 ILE C CD1 1 
ATOM   6365  N N   . TRP C 3  136 ? 125.981 160.018 180.548 1.00 39.02  ? 134 TRP C N   1 
ATOM   6366  C CA  . TRP C 3  136 ? 125.979 161.278 181.274 1.00 40.53  ? 134 TRP C CA  1 
ATOM   6367  C C   . TRP C 3  136 ? 125.465 161.068 182.693 1.00 44.32  ? 134 TRP C C   1 
ATOM   6368  O O   . TRP C 3  136 ? 124.772 160.093 182.987 1.00 48.42  ? 134 TRP C O   1 
ATOM   6369  C CB  . TRP C 3  136 ? 125.126 162.320 180.550 1.00 38.84  ? 134 TRP C CB  1 
ATOM   6370  C CG  . TRP C 3  136 ? 125.806 162.919 179.368 1.00 46.20  ? 134 TRP C CG  1 
ATOM   6371  C CD1 . TRP C 3  136 ? 126.498 164.088 179.334 1.00 49.19  ? 134 TRP C CD1 1 
ATOM   6372  C CD2 . TRP C 3  136 ? 125.869 162.377 178.045 1.00 47.27  ? 134 TRP C CD2 1 
ATOM   6373  N NE1 . TRP C 3  136 ? 126.988 164.313 178.074 1.00 52.19  ? 134 TRP C NE1 1 
ATOM   6374  C CE2 . TRP C 3  136 ? 126.614 163.275 177.263 1.00 50.54  ? 134 TRP C CE2 1 
ATOM   6375  C CE3 . TRP C 3  136 ? 125.366 161.220 177.446 1.00 42.65  ? 134 TRP C CE3 1 
ATOM   6376  C CZ2 . TRP C 3  136 ? 126.870 163.054 175.915 1.00 48.15  ? 134 TRP C CZ2 1 
ATOM   6377  C CZ3 . TRP C 3  136 ? 125.620 161.003 176.109 1.00 39.34  ? 134 TRP C CZ3 1 
ATOM   6378  C CH2 . TRP C 3  136 ? 126.365 161.915 175.358 1.00 42.02  ? 134 TRP C CH2 1 
ATOM   6379  N N   . ASN C 3  137 ? 125.817 162.000 183.580 1.00 46.13  ? 135 ASN C N   1 
ATOM   6380  C CA  . ASN C 3  137 ? 125.489 161.826 184.991 1.00 47.89  ? 135 ASN C CA  1 
ATOM   6381  C C   . ASN C 3  137 ? 124.000 161.944 185.280 1.00 51.42  ? 135 ASN C C   1 
ATOM   6382  O O   . ASN C 3  137 ? 123.574 161.584 186.381 1.00 59.30  ? 135 ASN C O   1 
ATOM   6383  C CB  . ASN C 3  137 ? 126.267 162.826 185.850 1.00 50.39  ? 135 ASN C CB  1 
ATOM   6384  C CG  . ASN C 3  137 ? 126.082 164.256 185.402 1.00 59.35  ? 135 ASN C CG  1 
ATOM   6385  O OD1 . ASN C 3  137 ? 125.232 164.556 184.567 1.00 60.43  ? 135 ASN C OD1 1 
ATOM   6386  N ND2 . ASN C 3  137 ? 126.882 165.154 185.962 1.00 66.10  ? 135 ASN C ND2 1 
ATOM   6387  N N   . ASP C 3  138 ? 123.202 162.430 184.336 1.00 48.48  ? 136 ASP C N   1 
ATOM   6388  C CA  . ASP C 3  138 ? 121.755 162.430 184.491 1.00 44.82  ? 136 ASP C CA  1 
ATOM   6389  C C   . ASP C 3  138 ? 121.122 161.131 184.013 1.00 44.74  ? 136 ASP C C   1 
ATOM   6390  O O   . ASP C 3  138 ? 119.896 161.001 184.059 1.00 47.04  ? 136 ASP C O   1 
ATOM   6391  C CB  . ASP C 3  138 ? 121.137 163.620 183.750 1.00 43.53  ? 136 ASP C CB  1 
ATOM   6392  C CG  . ASP C 3  138 ? 121.272 163.511 182.248 1.00 49.88  ? 136 ASP C CG  1 
ATOM   6393  O OD1 . ASP C 3  138 ? 122.252 162.901 181.781 1.00 55.40  ? 136 ASP C OD1 1 
ATOM   6394  O OD2 . ASP C 3  138 ? 120.395 164.037 181.532 1.00 50.24  ? 136 ASP C OD2 1 
ATOM   6395  N N   . GLY C 3  139 ? 121.927 160.174 183.561 1.00 39.93  ? 137 GLY C N   1 
ATOM   6396  C CA  . GLY C 3  139 ? 121.443 158.886 183.124 1.00 37.53  ? 137 GLY C CA  1 
ATOM   6397  C C   . GLY C 3  139 ? 121.377 158.705 181.625 1.00 39.99  ? 137 GLY C C   1 
ATOM   6398  O O   . GLY C 3  139 ? 121.204 157.571 181.167 1.00 45.52  ? 137 GLY C O   1 
ATOM   6399  N N   . ARG C 3  140 ? 121.512 159.778 180.852 1.00 38.08  ? 138 ARG C N   1 
ATOM   6400  C CA  . ARG C 3  140 ? 121.382 159.673 179.406 1.00 35.19  ? 138 ARG C CA  1 
ATOM   6401  C C   . ARG C 3  140 ? 122.471 158.777 178.831 1.00 35.06  ? 138 ARG C C   1 
ATOM   6402  O O   . ARG C 3  140 ? 123.626 158.820 179.260 1.00 40.71  ? 138 ARG C O   1 
ATOM   6403  C CB  . ARG C 3  140 ? 121.445 161.061 178.771 1.00 37.53  ? 138 ARG C CB  1 
ATOM   6404  C CG  . ARG C 3  140 ? 121.184 161.066 177.281 1.00 39.89  ? 138 ARG C CG  1 
ATOM   6405  C CD  . ARG C 3  140 ? 120.765 162.438 176.797 1.00 49.01  ? 138 ARG C CD  1 
ATOM   6406  N NE  . ARG C 3  140 ? 121.817 163.429 176.974 1.00 54.25  ? 138 ARG C NE  1 
ATOM   6407  C CZ  . ARG C 3  140 ? 122.748 163.696 176.069 1.00 58.01  ? 138 ARG C CZ  1 
ATOM   6408  N NH1 . ARG C 3  140 ? 122.792 163.054 174.914 1.00 55.22  ? 138 ARG C NH1 1 
ATOM   6409  N NH2 . ARG C 3  140 ? 123.656 164.632 176.329 1.00 56.89  ? 138 ARG C NH2 1 
ATOM   6410  N N   . VAL C 3  141 ? 122.092 157.953 177.860 1.00 31.38  ? 139 VAL C N   1 
ATOM   6411  C CA  . VAL C 3  141 ? 122.997 157.007 177.223 1.00 29.36  ? 139 VAL C CA  1 
ATOM   6412  C C   . VAL C 3  141 ? 123.026 157.299 175.732 1.00 36.57  ? 139 VAL C C   1 
ATOM   6413  O O   . VAL C 3  141 ? 121.973 157.450 175.104 1.00 38.91  ? 139 VAL C O   1 
ATOM   6414  C CB  . VAL C 3  141 ? 122.573 155.551 177.481 1.00 26.33  ? 139 VAL C CB  1 
ATOM   6415  C CG1 . VAL C 3  141 ? 123.526 154.596 176.800 1.00 29.26  ? 139 VAL C CG1 1 
ATOM   6416  C CG2 . VAL C 3  141 ? 122.518 155.271 178.965 1.00 27.19  ? 139 VAL C CG2 1 
ATOM   6417  N N   . LEU C 3  142 ? 124.226 157.394 175.173 1.00 38.43  ? 140 LEU C N   1 
ATOM   6418  C CA  . LEU C 3  142 ? 124.424 157.470 173.734 1.00 33.63  ? 140 LEU C CA  1 
ATOM   6419  C C   . LEU C 3  142 ? 125.137 156.209 173.274 1.00 32.82  ? 140 LEU C C   1 
ATOM   6420  O O   . LEU C 3  142 ? 126.211 155.879 173.782 1.00 40.83  ? 140 LEU C O   1 
ATOM   6421  C CB  . LEU C 3  142 ? 125.232 158.707 173.345 1.00 33.51  ? 140 LEU C CB  1 
ATOM   6422  C CG  . LEU C 3  142 ? 125.686 158.763 171.886 1.00 30.22  ? 140 LEU C CG  1 
ATOM   6423  C CD1 . LEU C 3  142 ? 124.496 158.739 170.952 1.00 30.02  ? 140 LEU C CD1 1 
ATOM   6424  C CD2 . LEU C 3  142 ? 126.525 159.994 171.638 1.00 30.43  ? 140 LEU C CD2 1 
ATOM   6425  N N   . TYR C 3  143 ? 124.538 155.510 172.318 1.00 27.85  ? 141 TYR C N   1 
ATOM   6426  C CA  . TYR C 3  143 ? 125.073 154.260 171.800 1.00 26.90  ? 141 TYR C CA  1 
ATOM   6427  C C   . TYR C 3  143 ? 125.120 154.353 170.284 1.00 31.30  ? 141 TYR C C   1 
ATOM   6428  O O   . TYR C 3  143 ? 124.128 154.726 169.652 1.00 36.21  ? 141 TYR C O   1 
ATOM   6429  C CB  . TYR C 3  143 ? 124.216 153.078 172.269 1.00 27.33  ? 141 TYR C CB  1 
ATOM   6430  C CG  . TYR C 3  143 ? 124.553 151.750 171.640 1.00 28.83  ? 141 TYR C CG  1 
ATOM   6431  C CD1 . TYR C 3  143 ? 125.842 151.246 171.678 1.00 31.00  ? 141 TYR C CD1 1 
ATOM   6432  C CD2 . TYR C 3  143 ? 123.572 150.988 171.031 1.00 30.82  ? 141 TYR C CD2 1 
ATOM   6433  C CE1 . TYR C 3  143 ? 126.146 150.030 171.109 1.00 31.24  ? 141 TYR C CE1 1 
ATOM   6434  C CE2 . TYR C 3  143 ? 123.866 149.774 170.461 1.00 28.60  ? 141 TYR C CE2 1 
ATOM   6435  C CZ  . TYR C 3  143 ? 125.152 149.298 170.503 1.00 29.81  ? 141 TYR C CZ  1 
ATOM   6436  O OH  . TYR C 3  143 ? 125.438 148.083 169.932 1.00 31.81  ? 141 TYR C OH  1 
ATOM   6437  N N   . THR C 3  144 ? 126.272 154.029 169.705 1.00 29.74  ? 142 THR C N   1 
ATOM   6438  C CA  . THR C 3  144 ? 126.511 154.213 168.283 1.00 26.10  ? 142 THR C CA  1 
ATOM   6439  C C   . THR C 3  144 ? 127.299 153.029 167.750 1.00 27.17  ? 142 THR C C   1 
ATOM   6440  O O   . THR C 3  144 ? 128.188 152.514 168.431 1.00 31.58  ? 142 THR C O   1 
ATOM   6441  C CB  . THR C 3  144 ? 127.276 155.518 168.022 1.00 32.13  ? 142 THR C CB  1 
ATOM   6442  O OG1 . THR C 3  144 ? 126.529 156.622 168.545 1.00 38.91  ? 142 THR C OG1 1 
ATOM   6443  C CG2 . THR C 3  144 ? 127.503 155.733 166.538 1.00 28.22  ? 142 THR C CG2 1 
ATOM   6444  N N   . LEU C 3  145 ? 126.965 152.591 166.539 1.00 24.94  ? 143 LEU C N   1 
ATOM   6445  C CA  . LEU C 3  145 ? 127.704 151.514 165.900 1.00 23.98  ? 143 LEU C CA  1 
ATOM   6446  C C   . LEU C 3  145 ? 127.647 151.695 164.392 1.00 23.83  ? 143 LEU C C   1 
ATOM   6447  O O   . LEU C 3  145 ? 126.796 152.413 163.863 1.00 25.30  ? 143 LEU C O   1 
ATOM   6448  C CB  . LEU C 3  145 ? 127.170 150.134 166.304 1.00 25.76  ? 143 LEU C CB  1 
ATOM   6449  C CG  . LEU C 3  145 ? 125.871 149.578 165.721 1.00 24.34  ? 143 LEU C CG  1 
ATOM   6450  C CD1 . LEU C 3  145 ? 125.713 148.137 166.150 1.00 23.99  ? 143 LEU C CD1 1 
ATOM   6451  C CD2 . LEU C 3  145 ? 124.666 150.379 166.155 1.00 27.46  ? 143 LEU C CD2 1 
ATOM   6452  N N   . ARG C 3  146 ? 128.578 151.043 163.706 1.00 24.27  ? 144 ARG C N   1 
ATOM   6453  C CA  . ARG C 3  146 ? 128.673 151.094 162.256 1.00 23.72  ? 144 ARG C CA  1 
ATOM   6454  C C   . ARG C 3  146 ? 128.093 149.816 161.667 1.00 26.98  ? 144 ARG C C   1 
ATOM   6455  O O   . ARG C 3  146 ? 128.452 148.715 162.094 1.00 34.13  ? 144 ARG C O   1 
ATOM   6456  C CB  . ARG C 3  146 ? 130.126 151.266 161.818 1.00 24.81  ? 144 ARG C CB  1 
ATOM   6457  C CG  . ARG C 3  146 ? 130.311 151.319 160.326 1.00 27.48  ? 144 ARG C CG  1 
ATOM   6458  C CD  . ARG C 3  146 ? 131.774 151.317 159.957 1.00 31.11  ? 144 ARG C CD  1 
ATOM   6459  N NE  . ARG C 3  146 ? 131.968 151.698 158.566 1.00 37.06  ? 144 ARG C NE  1 
ATOM   6460  C CZ  . ARG C 3  146 ? 133.135 151.682 157.941 1.00 40.86  ? 144 ARG C CZ  1 
ATOM   6461  N NH1 . ARG C 3  146 ? 134.238 151.282 158.550 1.00 40.92  ? 144 ARG C NH1 1 
ATOM   6462  N NH2 . ARG C 3  146 ? 133.197 152.077 156.674 1.00 41.10  ? 144 ARG C NH2 1 
ATOM   6463  N N   . LEU C 3  147 ? 127.204 149.963 160.686 1.00 28.04  ? 145 LEU C N   1 
ATOM   6464  C CA  . LEU C 3  147 ? 126.476 148.842 160.111 1.00 26.57  ? 145 LEU C CA  1 
ATOM   6465  C C   . LEU C 3  147 ? 126.522 148.903 158.592 1.00 30.55  ? 145 LEU C C   1 
ATOM   6466  O O   . LEU C 3  147 ? 126.550 149.982 157.998 1.00 34.72  ? 145 LEU C O   1 
ATOM   6467  C CB  . LEU C 3  147 ? 125.015 148.833 160.567 1.00 22.24  ? 145 LEU C CB  1 
ATOM   6468  C CG  . LEU C 3  147 ? 124.771 148.745 162.068 1.00 23.78  ? 145 LEU C CG  1 
ATOM   6469  C CD1 . LEU C 3  147 ? 123.315 148.993 162.378 1.00 23.68  ? 145 LEU C CD1 1 
ATOM   6470  C CD2 . LEU C 3  147 ? 125.197 147.388 162.572 1.00 30.38  ? 145 LEU C CD2 1 
ATOM   6471  N N   . THR C 3  148 ? 126.529 147.728 157.969 1.00 31.13  ? 146 THR C N   1 
ATOM   6472  C CA  . THR C 3  148 ? 126.414 147.591 156.523 1.00 33.09  ? 146 THR C CA  1 
ATOM   6473  C C   . THR C 3  148 ? 125.195 146.733 156.230 1.00 35.09  ? 146 THR C C   1 
ATOM   6474  O O   . THR C 3  148 ? 125.112 145.594 156.697 1.00 42.99  ? 146 THR C O   1 
ATOM   6475  C CB  . THR C 3  148 ? 127.668 146.964 155.917 1.00 37.72  ? 146 THR C CB  1 
ATOM   6476  O OG1 . THR C 3  148 ? 128.809 147.765 156.241 1.00 46.75  ? 146 THR C OG1 1 
ATOM   6477  C CG2 . THR C 3  148 ? 127.536 146.882 154.411 1.00 38.52  ? 146 THR C CG2 1 
ATOM   6478  N N   . ILE C 3  149 ? 124.259 147.273 155.455 1.00 34.91  ? 147 ILE C N   1 
ATOM   6479  C CA  . ILE C 3  149 ? 122.944 146.674 155.266 1.00 31.40  ? 147 ILE C CA  1 
ATOM   6480  C C   . ILE C 3  149 ? 122.699 146.473 153.780 1.00 39.82  ? 147 ILE C C   1 
ATOM   6481  O O   . ILE C 3  149 ? 122.930 147.386 152.979 1.00 45.04  ? 147 ILE C O   1 
ATOM   6482  C CB  . ILE C 3  149 ? 121.838 147.551 155.878 1.00 28.26  ? 147 ILE C CB  1 
ATOM   6483  C CG1 . ILE C 3  149 ? 122.114 147.797 157.356 1.00 31.56  ? 147 ILE C CG1 1 
ATOM   6484  C CG2 . ILE C 3  149 ? 120.486 146.904 155.699 1.00 31.31  ? 147 ILE C CG2 1 
ATOM   6485  C CD1 . ILE C 3  149 ? 121.413 149.001 157.900 1.00 34.46  ? 147 ILE C CD1 1 
ATOM   6486  N N   . ASP C 3  150 ? 122.231 145.283 153.414 1.00 39.99  ? 148 ASP C N   1 
ATOM   6487  C CA  . ASP C 3  150 ? 121.702 145.016 152.078 1.00 40.52  ? 148 ASP C CA  1 
ATOM   6488  C C   . ASP C 3  150 ? 120.183 145.000 152.202 1.00 42.26  ? 148 ASP C C   1 
ATOM   6489  O O   . ASP C 3  150 ? 119.579 143.975 152.510 1.00 44.30  ? 148 ASP C O   1 
ATOM   6490  C CB  . ASP C 3  150 ? 122.235 143.703 151.521 1.00 42.49  ? 148 ASP C CB  1 
ATOM   6491  C CG  . ASP C 3  150 ? 123.708 143.766 151.193 1.00 56.99  ? 148 ASP C CG  1 
ATOM   6492  O OD1 . ASP C 3  150 ? 124.534 143.750 152.129 1.00 54.23  ? 148 ASP C OD1 1 
ATOM   6493  O OD2 . ASP C 3  150 ? 124.044 143.831 149.993 1.00 67.85  ? 148 ASP C OD2 1 
ATOM   6494  N N   . ALA C 3  151 ? 119.563 146.150 151.960 1.00 41.03  ? 149 ALA C N   1 
ATOM   6495  C CA  . ALA C 3  151 ? 118.134 146.311 152.175 1.00 38.55  ? 149 ALA C CA  1 
ATOM   6496  C C   . ALA C 3  151 ? 117.349 145.933 150.928 1.00 42.06  ? 149 ALA C C   1 
ATOM   6497  O O   . ALA C 3  151 ? 117.793 146.172 149.804 1.00 47.17  ? 149 ALA C O   1 
ATOM   6498  C CB  . ALA C 3  151 ? 117.812 147.749 152.577 1.00 40.78  ? 149 ALA C CB  1 
ATOM   6499  N N   . GLU C 3  152 ? 116.176 145.341 151.139 1.00 40.27  ? 150 GLU C N   1 
ATOM   6500  C CA  . GLU C 3  152 ? 115.308 144.967 150.031 1.00 39.88  ? 150 GLU C CA  1 
ATOM   6501  C C   . GLU C 3  152 ? 114.621 146.196 149.452 1.00 50.23  ? 150 GLU C C   1 
ATOM   6502  O O   . GLU C 3  152 ? 114.078 147.023 150.189 1.00 55.91  ? 150 GLU C O   1 
ATOM   6503  C CB  . GLU C 3  152 ? 114.262 143.958 150.496 1.00 41.52  ? 150 GLU C CB  1 
ATOM   6504  C CG  . GLU C 3  152 ? 113.177 143.688 149.475 1.00 59.95  ? 150 GLU C CG  1 
ATOM   6505  C CD  . GLU C 3  152 ? 112.028 142.879 150.041 1.00 74.42  ? 150 GLU C CD  1 
ATOM   6506  O OE1 . GLU C 3  152 ? 112.041 142.593 151.256 1.00 73.77  ? 150 GLU C OE1 1 
ATOM   6507  O OE2 . GLU C 3  152 ? 111.110 142.529 149.271 1.00 76.41  ? 150 GLU C OE2 1 
ATOM   6508  N N   . CYS C 3  153 ? 114.637 146.311 148.126 1.00 52.01  ? 151 CYS C N   1 
ATOM   6509  C CA  . CYS C 3  153 ? 113.982 147.415 147.429 1.00 52.64  ? 151 CYS C CA  1 
ATOM   6510  C C   . CYS C 3  153 ? 113.294 146.849 146.197 1.00 55.78  ? 151 CYS C C   1 
ATOM   6511  O O   . CYS C 3  153 ? 113.964 146.475 145.231 1.00 59.63  ? 151 CYS C O   1 
ATOM   6512  C CB  . CYS C 3  153 ? 114.982 148.505 147.044 1.00 55.12  ? 151 CYS C CB  1 
ATOM   6513  S SG  . CYS C 3  153 ? 114.243 149.915 146.184 1.00 70.41  ? 151 CYS C SG  1 
ATOM   6514  N N   . GLN C 3  154 ? 111.966 146.783 146.229 1.00 52.12  ? 152 GLN C N   1 
ATOM   6515  C CA  . GLN C 3  154 ? 111.201 146.311 145.083 1.00 51.35  ? 152 GLN C CA  1 
ATOM   6516  C C   . GLN C 3  154 ? 111.035 147.435 144.070 1.00 57.36  ? 152 GLN C C   1 
ATOM   6517  O O   . GLN C 3  154 ? 110.606 148.538 144.419 1.00 64.49  ? 152 GLN C O   1 
ATOM   6518  C CB  . GLN C 3  154 ? 109.835 145.795 145.527 1.00 51.18  ? 152 GLN C CB  1 
ATOM   6519  C CG  . GLN C 3  154 ? 109.895 144.600 146.458 1.00 58.83  ? 152 GLN C CG  1 
ATOM   6520  C CD  . GLN C 3  154 ? 110.353 143.340 145.758 1.00 64.55  ? 152 GLN C CD  1 
ATOM   6521  O OE1 . GLN C 3  154 ? 110.981 142.473 146.363 1.00 64.56  ? 152 GLN C OE1 1 
ATOM   6522  N NE2 . GLN C 3  154 ? 110.032 143.228 144.476 1.00 64.44  ? 152 GLN C NE2 1 
ATOM   6523  N N   . LEU C 3  155 ? 111.367 147.152 142.816 1.00 57.52  ? 153 LEU C N   1 
ATOM   6524  C CA  . LEU C 3  155 ? 111.363 148.148 141.756 1.00 60.18  ? 153 LEU C CA  1 
ATOM   6525  C C   . LEU C 3  155 ? 110.305 147.794 140.723 1.00 65.33  ? 153 LEU C C   1 
ATOM   6526  O O   . LEU C 3  155 ? 110.193 146.633 140.316 1.00 66.76  ? 153 LEU C O   1 
ATOM   6527  C CB  . LEU C 3  155 ? 112.741 148.242 141.098 1.00 56.89  ? 153 LEU C CB  1 
ATOM   6528  C CG  . LEU C 3  155 ? 113.906 148.640 142.005 1.00 60.30  ? 153 LEU C CG  1 
ATOM   6529  C CD1 . LEU C 3  155 ? 115.219 148.560 141.258 1.00 59.54  ? 153 LEU C CD1 1 
ATOM   6530  C CD2 . LEU C 3  155 ? 113.697 150.035 142.559 1.00 61.64  ? 153 LEU C CD2 1 
ATOM   6531  N N   . GLN C 3  156 ? 109.529 148.793 140.306 1.00 64.07  ? 154 GLN C N   1 
ATOM   6532  C CA  . GLN C 3  156 ? 108.527 148.637 139.255 1.00 64.69  ? 154 GLN C CA  1 
ATOM   6533  C C   . GLN C 3  156 ? 109.159 149.108 137.952 1.00 64.52  ? 154 GLN C C   1 
ATOM   6534  O O   . GLN C 3  156 ? 109.313 150.309 137.722 1.00 65.67  ? 154 GLN C O   1 
ATOM   6535  C CB  . GLN C 3  156 ? 107.265 149.425 139.585 1.00 63.65  ? 154 GLN C CB  1 
ATOM   6536  C CG  . GLN C 3  156 ? 106.579 148.979 140.859 1.00 69.58  ? 154 GLN C CG  1 
ATOM   6537  C CD  . GLN C 3  156 ? 106.047 147.563 140.769 1.00 69.63  ? 154 GLN C CD  1 
ATOM   6538  O OE1 . GLN C 3  156 ? 106.210 146.767 141.693 1.00 70.01  ? 154 GLN C OE1 1 
ATOM   6539  N NE2 . GLN C 3  156 ? 105.399 147.245 139.656 1.00 65.14  ? 154 GLN C NE2 1 
ATOM   6540  N N   . LEU C 3  157 ? 109.518 148.155 137.092 1.00 59.70  ? 155 LEU C N   1 
ATOM   6541  C CA  . LEU C 3  157 ? 110.352 148.422 135.928 1.00 55.37  ? 155 LEU C CA  1 
ATOM   6542  C C   . LEU C 3  157 ? 109.547 148.577 134.644 1.00 58.54  ? 155 LEU C C   1 
ATOM   6543  O O   . LEU C 3  157 ? 110.069 148.327 133.555 1.00 59.94  ? 155 LEU C O   1 
ATOM   6544  C CB  . LEU C 3  157 ? 111.388 147.313 135.767 1.00 52.74  ? 155 LEU C CB  1 
ATOM   6545  C CG  . LEU C 3  157 ? 112.241 147.026 136.998 1.00 55.01  ? 155 LEU C CG  1 
ATOM   6546  C CD1 . LEU C 3  157 ? 113.319 146.026 136.660 1.00 55.34  ? 155 LEU C CD1 1 
ATOM   6547  C CD2 . LEU C 3  157 ? 112.847 148.306 137.527 1.00 60.66  ? 155 LEU C CD2 1 
ATOM   6548  N N   . HIS C 3  158 ? 108.284 148.989 134.746 1.00 59.35  ? 156 HIS C N   1 
ATOM   6549  C CA  . HIS C 3  158 ? 107.481 149.170 133.542 1.00 53.94  ? 156 HIS C CA  1 
ATOM   6550  C C   . HIS C 3  158 ? 108.020 150.292 132.668 1.00 55.90  ? 156 HIS C C   1 
ATOM   6551  O O   . HIS C 3  158 ? 107.884 150.234 131.442 1.00 56.62  ? 156 HIS C O   1 
ATOM   6552  C CB  . HIS C 3  158 ? 106.026 149.437 133.912 1.00 51.75  ? 156 HIS C CB  1 
ATOM   6553  C CG  . HIS C 3  158 ? 105.341 148.262 134.531 1.00 57.37  ? 156 HIS C CG  1 
ATOM   6554  N ND1 . HIS C 3  158 ? 105.576 147.863 135.828 1.00 61.62  ? 156 HIS C ND1 1 
ATOM   6555  C CD2 . HIS C 3  158 ? 104.433 147.393 134.028 1.00 58.48  ? 156 HIS C CD2 1 
ATOM   6556  C CE1 . HIS C 3  158 ? 104.840 146.801 136.099 1.00 62.62  ? 156 HIS C CE1 1 
ATOM   6557  N NE2 . HIS C 3  158 ? 104.137 146.495 135.024 1.00 59.31  ? 156 HIS C NE2 1 
ATOM   6558  N N   . ASN C 3  159 ? 108.629 151.313 133.270 1.00 60.47  ? 157 ASN C N   1 
ATOM   6559  C CA  . ASN C 3  159 ? 109.205 152.431 132.534 1.00 58.17  ? 157 ASN C CA  1 
ATOM   6560  C C   . ASN C 3  159 ? 110.726 152.453 132.614 1.00 57.30  ? 157 ASN C C   1 
ATOM   6561  O O   . ASN C 3  159 ? 111.340 153.493 132.365 1.00 61.01  ? 157 ASN C O   1 
ATOM   6562  C CB  . ASN C 3  159 ? 108.634 153.754 133.041 1.00 55.80  ? 157 ASN C CB  1 
ATOM   6563  C CG  . ASN C 3  159 ? 107.125 153.803 132.970 1.00 62.08  ? 157 ASN C CG  1 
ATOM   6564  O OD1 . ASN C 3  159 ? 106.515 153.216 132.081 1.00 67.46  ? 157 ASN C OD1 1 
ATOM   6565  N ND2 . ASN C 3  159 ? 106.514 154.508 133.912 1.00 65.40  ? 157 ASN C ND2 1 
ATOM   6566  N N   . PHE C 3  160 ? 111.343 151.332 132.965 1.00 54.60  ? 158 PHE C N   1 
ATOM   6567  C CA  . PHE C 3  160 ? 112.792 151.279 133.058 1.00 55.77  ? 158 PHE C CA  1 
ATOM   6568  C C   . PHE C 3  160 ? 113.408 151.441 131.671 1.00 60.14  ? 158 PHE C C   1 
ATOM   6569  O O   . PHE C 3  160 ? 112.910 150.864 130.702 1.00 63.18  ? 158 PHE C O   1 
ATOM   6570  C CB  . PHE C 3  160 ? 113.234 149.955 133.674 1.00 59.42  ? 158 PHE C CB  1 
ATOM   6571  C CG  . PHE C 3  160 ? 114.608 149.990 134.275 1.00 64.90  ? 158 PHE C CG  1 
ATOM   6572  C CD1 . PHE C 3  160 ? 114.806 150.491 135.553 1.00 63.72  ? 158 PHE C CD1 1 
ATOM   6573  C CD2 . PHE C 3  160 ? 115.700 149.515 133.571 1.00 61.24  ? 158 PHE C CD2 1 
ATOM   6574  C CE1 . PHE C 3  160 ? 116.065 150.521 136.113 1.00 59.06  ? 158 PHE C CE1 1 
ATOM   6575  C CE2 . PHE C 3  160 ? 116.962 149.542 134.127 1.00 64.39  ? 158 PHE C CE2 1 
ATOM   6576  C CZ  . PHE C 3  160 ? 117.144 150.047 135.401 1.00 64.67  ? 158 PHE C CZ  1 
ATOM   6577  N N   . PRO C 3  161 ? 114.493 152.213 131.542 1.00 58.48  ? 159 PRO C N   1 
ATOM   6578  C CA  . PRO C 3  161 ? 115.210 152.955 132.581 1.00 58.03  ? 159 PRO C CA  1 
ATOM   6579  C C   . PRO C 3  161 ? 114.867 154.440 132.634 1.00 60.92  ? 159 PRO C C   1 
ATOM   6580  O O   . PRO C 3  161 ? 115.772 155.264 132.689 1.00 66.02  ? 159 PRO C O   1 
ATOM   6581  C CB  . PRO C 3  161 ? 116.666 152.744 132.170 1.00 55.14  ? 159 PRO C CB  1 
ATOM   6582  C CG  . PRO C 3  161 ? 116.599 152.799 130.667 1.00 48.98  ? 159 PRO C CG  1 
ATOM   6583  C CD  . PRO C 3  161 ? 115.261 152.201 130.284 1.00 54.04  ? 159 PRO C CD  1 
ATOM   6584  N N   . MET C 3  162 ? 113.596 154.832 132.614 1.00 60.30  ? 160 MET C N   1 
ATOM   6585  C CA  . MET C 3  162 ? 113.221 156.242 132.577 1.00 61.43  ? 160 MET C CA  1 
ATOM   6586  C C   . MET C 3  162 ? 112.170 156.559 133.628 1.00 69.95  ? 160 MET C C   1 
ATOM   6587  O O   . MET C 3  162 ? 111.184 157.248 133.354 1.00 72.62  ? 160 MET C O   1 
ATOM   6588  C CB  . MET C 3  162 ? 112.709 156.638 131.195 1.00 61.35  ? 160 MET C CB  1 
ATOM   6589  C CG  . MET C 3  162 ? 113.531 156.118 130.041 1.00 62.38  ? 160 MET C CG  1 
ATOM   6590  S SD  . MET C 3  162 ? 112.833 156.605 128.460 1.00 71.15  ? 160 MET C SD  1 
ATOM   6591  C CE  . MET C 3  162 ? 113.594 155.403 127.383 1.00 62.54  ? 160 MET C CE  1 
ATOM   6592  N N   . ASP C 3  163 ? 112.361 156.074 134.851 1.00 72.35  ? 161 ASP C N   1 
ATOM   6593  C CA  . ASP C 3  163 ? 111.405 156.306 135.925 1.00 73.40  ? 161 ASP C CA  1 
ATOM   6594  C C   . ASP C 3  163 ? 112.151 156.658 137.206 1.00 71.61  ? 161 ASP C C   1 
ATOM   6595  O O   . ASP C 3  163 ? 113.383 156.622 137.268 1.00 72.91  ? 161 ASP C O   1 
ATOM   6596  C CB  . ASP C 3  163 ? 110.498 155.087 136.135 1.00 71.02  ? 161 ASP C CB  1 
ATOM   6597  C CG  . ASP C 3  163 ? 111.280 153.814 136.392 1.00 75.85  ? 161 ASP C CG  1 
ATOM   6598  O OD1 . ASP C 3  163 ? 112.529 153.850 136.345 1.00 70.61  ? 161 ASP C OD1 1 
ATOM   6599  O OD2 . ASP C 3  163 ? 110.640 152.771 136.643 1.00 74.92  ? 161 ASP C OD2 1 
ATOM   6600  N N   . GLU C 3  164 ? 111.386 156.997 138.238 1.00 68.78  ? 162 GLU C N   1 
ATOM   6601  C CA  . GLU C 3  164 ? 111.918 157.354 139.542 1.00 62.91  ? 162 GLU C CA  1 
ATOM   6602  C C   . GLU C 3  164 ? 111.530 156.294 140.562 1.00 63.43  ? 162 GLU C C   1 
ATOM   6603  O O   . GLU C 3  164 ? 110.414 155.769 140.532 1.00 69.30  ? 162 GLU C O   1 
ATOM   6604  C CB  . GLU C 3  164 ? 111.399 158.722 139.983 1.00 66.00  ? 162 GLU C CB  1 
ATOM   6605  C CG  . GLU C 3  164 ? 111.701 159.831 138.995 1.00 76.72  ? 162 GLU C CG  1 
ATOM   6606  C CD  . GLU C 3  164 ? 111.020 161.135 139.352 1.00 93.54  ? 162 GLU C CD  1 
ATOM   6607  O OE1 . GLU C 3  164 ? 110.030 161.103 140.112 1.00 93.63  ? 162 GLU C OE1 1 
ATOM   6608  O OE2 . GLU C 3  164 ? 111.475 162.193 138.872 1.00 98.88  ? 162 GLU C OE2 1 
ATOM   6609  N N   . HIS C 3  165 ? 112.456 155.982 141.464 1.00 61.08  ? 163 HIS C N   1 
ATOM   6610  C CA  . HIS C 3  165 ? 112.241 154.981 142.495 1.00 58.64  ? 163 HIS C CA  1 
ATOM   6611  C C   . HIS C 3  165 ? 112.609 155.561 143.851 1.00 56.63  ? 163 HIS C C   1 
ATOM   6612  O O   . HIS C 3  165 ? 113.375 156.521 143.951 1.00 62.52  ? 163 HIS C O   1 
ATOM   6613  C CB  . HIS C 3  165 ? 113.062 153.716 142.231 1.00 60.46  ? 163 HIS C CB  1 
ATOM   6614  C CG  . HIS C 3  165 ? 112.847 153.131 140.871 1.00 63.95  ? 163 HIS C CG  1 
ATOM   6615  N ND1 . HIS C 3  165 ? 111.800 152.284 140.582 1.00 68.64  ? 163 HIS C ND1 1 
ATOM   6616  C CD2 . HIS C 3  165 ? 113.547 153.269 139.722 1.00 65.81  ? 163 HIS C CD2 1 
ATOM   6617  C CE1 . HIS C 3  165 ? 111.864 151.927 139.313 1.00 69.70  ? 163 HIS C CE1 1 
ATOM   6618  N NE2 . HIS C 3  165 ? 112.915 152.511 138.768 1.00 71.40  ? 163 HIS C NE2 1 
ATOM   6619  N N   . SER C 3  166 ? 112.049 154.966 144.902 1.00 49.24  ? 164 SER C N   1 
ATOM   6620  C CA  . SER C 3  166 ? 112.325 155.387 146.276 1.00 46.85  ? 164 SER C CA  1 
ATOM   6621  C C   . SER C 3  166 ? 112.566 154.133 147.108 1.00 46.70  ? 164 SER C C   1 
ATOM   6622  O O   . SER C 3  166 ? 111.614 153.488 147.555 1.00 50.28  ? 164 SER C O   1 
ATOM   6623  C CB  . SER C 3  166 ? 111.182 156.216 146.845 1.00 50.81  ? 164 SER C CB  1 
ATOM   6624  O OG  . SER C 3  166 ? 110.019 155.427 147.006 1.00 57.26  ? 164 SER C OG  1 
ATOM   6625  N N   . CYS C 3  167 ? 113.829 153.794 147.310 1.00 46.91  ? 165 CYS C N   1 
ATOM   6626  C CA  . CYS C 3  167 ? 114.177 152.613 148.088 1.00 47.75  ? 165 CYS C CA  1 
ATOM   6627  C C   . CYS C 3  167 ? 114.073 152.917 149.579 1.00 45.74  ? 165 CYS C C   1 
ATOM   6628  O O   . CYS C 3  167 ? 114.685 153.877 150.053 1.00 45.95  ? 165 CYS C O   1 
ATOM   6629  C CB  . CYS C 3  167 ? 115.582 152.142 147.742 1.00 47.10  ? 165 CYS C CB  1 
ATOM   6630  S SG  . CYS C 3  167 ? 115.702 151.329 146.136 1.00 77.16  ? 165 CYS C SG  1 
ATOM   6631  N N   . PRO C 3  168 ? 113.313 152.136 150.339 1.00 40.00  ? 166 PRO C N   1 
ATOM   6632  C CA  . PRO C 3  168 ? 113.123 152.419 151.761 1.00 40.05  ? 166 PRO C CA  1 
ATOM   6633  C C   . PRO C 3  168 ? 114.150 151.712 152.641 1.00 43.10  ? 166 PRO C C   1 
ATOM   6634  O O   . PRO C 3  168 ? 114.951 150.896 152.185 1.00 45.02  ? 166 PRO C O   1 
ATOM   6635  C CB  . PRO C 3  168 ? 111.720 151.868 152.023 1.00 37.19  ? 166 PRO C CB  1 
ATOM   6636  C CG  . PRO C 3  168 ? 111.644 150.692 151.121 1.00 40.02  ? 166 PRO C CG  1 
ATOM   6637  C CD  . PRO C 3  168 ? 112.450 151.033 149.887 1.00 42.50  ? 166 PRO C CD  1 
ATOM   6638  N N   . LEU C 3  169 ? 114.104 152.051 153.926 1.00 39.76  ? 167 LEU C N   1 
ATOM   6639  C CA  . LEU C 3  169 ? 114.938 151.408 154.938 1.00 36.09  ? 167 LEU C CA  1 
ATOM   6640  C C   . LEU C 3  169 ? 114.189 151.510 156.257 1.00 37.14  ? 167 LEU C C   1 
ATOM   6641  O O   . LEU C 3  169 ? 114.104 152.595 156.836 1.00 40.08  ? 167 LEU C O   1 
ATOM   6642  C CB  . LEU C 3  169 ? 116.310 152.066 155.030 1.00 34.01  ? 167 LEU C CB  1 
ATOM   6643  C CG  . LEU C 3  169 ? 117.281 151.513 156.075 1.00 33.86  ? 167 LEU C CG  1 
ATOM   6644  C CD1 . LEU C 3  169 ? 117.754 150.126 155.692 1.00 35.09  ? 167 LEU C CD1 1 
ATOM   6645  C CD2 . LEU C 3  169 ? 118.461 152.445 156.252 1.00 34.33  ? 167 LEU C CD2 1 
ATOM   6646  N N   . GLU C 3  170 ? 113.646 150.394 156.728 1.00 33.89  ? 168 GLU C N   1 
ATOM   6647  C CA  . GLU C 3  170 ? 112.769 150.376 157.888 1.00 33.71  ? 168 GLU C CA  1 
ATOM   6648  C C   . GLU C 3  170 ? 113.450 149.680 159.055 1.00 32.69  ? 168 GLU C C   1 
ATOM   6649  O O   . GLU C 3  170 ? 114.150 148.682 158.868 1.00 38.86  ? 168 GLU C O   1 
ATOM   6650  C CB  . GLU C 3  170 ? 111.459 149.662 157.561 1.00 34.84  ? 168 GLU C CB  1 
ATOM   6651  C CG  . GLU C 3  170 ? 110.872 150.058 156.229 1.00 41.31  ? 168 GLU C CG  1 
ATOM   6652  C CD  . GLU C 3  170 ? 109.773 149.127 155.783 1.00 56.34  ? 168 GLU C CD  1 
ATOM   6653  O OE1 . GLU C 3  170 ? 109.405 148.225 156.560 1.00 49.26  ? 168 GLU C OE1 1 
ATOM   6654  O OE2 . GLU C 3  170 ? 109.279 149.295 154.649 1.00 73.42  ? 168 GLU C OE2 1 
ATOM   6655  N N   . PHE C 3  171 ? 113.242 150.204 160.258 1.00 26.63  ? 169 PHE C N   1 
ATOM   6656  C CA  . PHE C 3  171 ? 113.760 149.572 161.460 1.00 25.31  ? 169 PHE C CA  1 
ATOM   6657  C C   . PHE C 3  171 ? 112.792 149.797 162.609 1.00 27.78  ? 169 PHE C C   1 
ATOM   6658  O O   . PHE C 3  171 ? 112.035 150.768 162.623 1.00 33.13  ? 169 PHE C O   1 
ATOM   6659  C CB  . PHE C 3  171 ? 115.159 150.088 161.829 1.00 26.85  ? 169 PHE C CB  1 
ATOM   6660  C CG  . PHE C 3  171 ? 115.205 151.546 162.170 1.00 28.06  ? 169 PHE C CG  1 
ATOM   6661  C CD1 . PHE C 3  171 ? 115.313 152.496 161.174 1.00 28.23  ? 169 PHE C CD1 1 
ATOM   6662  C CD2 . PHE C 3  171 ? 115.163 151.966 163.484 1.00 23.88  ? 169 PHE C CD2 1 
ATOM   6663  C CE1 . PHE C 3  171 ? 115.359 153.831 161.480 1.00 26.48  ? 169 PHE C CE1 1 
ATOM   6664  C CE2 . PHE C 3  171 ? 115.212 153.303 163.795 1.00 26.30  ? 169 PHE C CE2 1 
ATOM   6665  C CZ  . PHE C 3  171 ? 115.313 154.235 162.792 1.00 27.32  ? 169 PHE C CZ  1 
ATOM   6666  N N   . SER C 3  172 ? 112.820 148.879 163.569 1.00 25.52  ? 170 SER C N   1 
ATOM   6667  C CA  . SER C 3  172 ? 111.932 148.930 164.721 1.00 28.41  ? 170 SER C CA  1 
ATOM   6668  C C   . SER C 3  172 ? 112.447 147.945 165.758 1.00 29.20  ? 170 SER C C   1 
ATOM   6669  O O   . SER C 3  172 ? 113.398 147.201 165.514 1.00 32.84  ? 170 SER C O   1 
ATOM   6670  C CB  . SER C 3  172 ? 110.492 148.603 164.335 1.00 34.72  ? 170 SER C CB  1 
ATOM   6671  O OG  . SER C 3  172 ? 110.394 147.297 163.803 1.00 36.58  ? 170 SER C OG  1 
ATOM   6672  N N   . SER C 3  173 ? 111.809 147.953 166.921 1.00 27.89  ? 171 SER C N   1 
ATOM   6673  C CA  . SER C 3  173 ? 112.119 146.959 167.932 1.00 29.06  ? 171 SER C CA  1 
ATOM   6674  C C   . SER C 3  173 ? 111.573 145.600 167.510 1.00 34.39  ? 171 SER C C   1 
ATOM   6675  O O   . SER C 3  173 ? 110.687 145.497 166.659 1.00 40.59  ? 171 SER C O   1 
ATOM   6676  C CB  . SER C 3  173 ? 111.539 147.363 169.283 1.00 32.41  ? 171 SER C CB  1 
ATOM   6677  O OG  . SER C 3  173 ? 111.729 146.335 170.234 1.00 32.39  ? 171 SER C OG  1 
ATOM   6678  N N   . TYR C 3  174 ? 112.117 144.544 168.110 1.00 30.64  ? 172 TYR C N   1 
ATOM   6679  C CA  . TYR C 3  174 ? 111.685 143.196 167.766 1.00 27.38  ? 172 TYR C CA  1 
ATOM   6680  C C   . TYR C 3  174 ? 110.725 142.594 168.780 1.00 29.27  ? 172 TYR C C   1 
ATOM   6681  O O   . TYR C 3  174 ? 109.793 141.887 168.391 1.00 30.23  ? 172 TYR C O   1 
ATOM   6682  C CB  . TYR C 3  174 ? 112.891 142.266 167.600 1.00 25.21  ? 172 TYR C CB  1 
ATOM   6683  C CG  . TYR C 3  174 ? 112.524 140.981 166.898 1.00 27.77  ? 172 TYR C CG  1 
ATOM   6684  C CD1 . TYR C 3  174 ? 112.581 140.885 165.519 1.00 26.99  ? 172 TYR C CD1 1 
ATOM   6685  C CD2 . TYR C 3  174 ? 112.087 139.877 167.610 1.00 28.45  ? 172 TYR C CD2 1 
ATOM   6686  C CE1 . TYR C 3  174 ? 112.227 139.727 164.873 1.00 22.14  ? 172 TYR C CE1 1 
ATOM   6687  C CE2 . TYR C 3  174 ? 111.731 138.717 166.972 1.00 29.60  ? 172 TYR C CE2 1 
ATOM   6688  C CZ  . TYR C 3  174 ? 111.803 138.648 165.604 1.00 26.64  ? 172 TYR C CZ  1 
ATOM   6689  O OH  . TYR C 3  174 ? 111.451 137.489 164.962 1.00 42.70  ? 172 TYR C OH  1 
ATOM   6690  N N   . GLY C 3  175 ? 110.921 142.854 170.067 1.00 32.14  ? 173 GLY C N   1 
ATOM   6691  C CA  . GLY C 3  175 ? 110.097 142.226 171.078 1.00 31.99  ? 173 GLY C CA  1 
ATOM   6692  C C   . GLY C 3  175 ? 109.231 143.173 171.879 1.00 37.24  ? 173 GLY C C   1 
ATOM   6693  O O   . GLY C 3  175 ? 108.297 142.738 172.556 1.00 39.33  ? 173 GLY C O   1 
ATOM   6694  N N   . TYR C 3  176 ? 109.524 144.471 171.809 1.00 36.62  ? 174 TYR C N   1 
ATOM   6695  C CA  . TYR C 3  176 ? 108.831 145.459 172.621 1.00 35.08  ? 174 TYR C CA  1 
ATOM   6696  C C   . TYR C 3  176 ? 107.776 146.170 171.792 1.00 40.23  ? 174 TYR C C   1 
ATOM   6697  O O   . TYR C 3  176 ? 108.124 146.815 170.791 1.00 42.92  ? 174 TYR C O   1 
ATOM   6698  C CB  . TYR C 3  176 ? 109.819 146.467 173.191 1.00 33.90  ? 174 TYR C CB  1 
ATOM   6699  C CG  . TYR C 3  176 ? 110.875 145.857 174.082 1.00 35.37  ? 174 TYR C CG  1 
ATOM   6700  C CD1 . TYR C 3  176 ? 110.632 145.640 175.429 1.00 34.38  ? 174 TYR C CD1 1 
ATOM   6701  C CD2 . TYR C 3  176 ? 112.116 145.503 173.578 1.00 34.92  ? 174 TYR C CD2 1 
ATOM   6702  C CE1 . TYR C 3  176 ? 111.592 145.086 176.244 1.00 33.83  ? 174 TYR C CE1 1 
ATOM   6703  C CE2 . TYR C 3  176 ? 113.081 144.951 174.387 1.00 31.11  ? 174 TYR C CE2 1 
ATOM   6704  C CZ  . TYR C 3  176 ? 112.814 144.745 175.719 1.00 33.13  ? 174 TYR C CZ  1 
ATOM   6705  O OH  . TYR C 3  176 ? 113.774 144.191 176.531 1.00 36.52  ? 174 TYR C OH  1 
ATOM   6706  N N   . PRO C 3  177 ? 106.495 146.087 172.153 1.00 42.56  ? 175 PRO C N   1 
ATOM   6707  C CA  . PRO C 3  177 ? 105.460 146.799 171.392 1.00 41.04  ? 175 PRO C CA  1 
ATOM   6708  C C   . PRO C 3  177 ? 105.480 148.299 171.631 1.00 42.53  ? 175 PRO C C   1 
ATOM   6709  O O   . PRO C 3  177 ? 106.373 148.814 172.307 1.00 47.99  ? 175 PRO C O   1 
ATOM   6710  C CB  . PRO C 3  177 ? 104.155 146.176 171.905 1.00 36.73  ? 175 PRO C CB  1 
ATOM   6711  C CG  . PRO C 3  177 ? 104.558 144.902 172.551 1.00 40.66  ? 175 PRO C CG  1 
ATOM   6712  C CD  . PRO C 3  177 ? 105.912 145.149 173.122 1.00 41.14  ? 175 PRO C CD  1 
ATOM   6713  N N   . ARG C 3  178 ? 104.493 149.009 171.082 1.00 42.32  ? 176 ARG C N   1 
ATOM   6714  C CA  . ARG C 3  178 ? 104.427 150.458 171.220 1.00 44.77  ? 176 ARG C CA  1 
ATOM   6715  C C   . ARG C 3  178 ? 104.154 150.907 172.648 1.00 45.47  ? 176 ARG C C   1 
ATOM   6716  O O   . ARG C 3  178 ? 104.275 152.101 172.933 1.00 44.83  ? 176 ARG C O   1 
ATOM   6717  C CB  . ARG C 3  178 ? 103.352 151.031 170.298 1.00 45.95  ? 176 ARG C CB  1 
ATOM   6718  C CG  . ARG C 3  178 ? 101.940 150.733 170.755 1.00 51.14  ? 176 ARG C CG  1 
ATOM   6719  C CD  . ARG C 3  178 ? 100.917 151.409 169.870 1.00 57.71  ? 176 ARG C CD  1 
ATOM   6720  N NE  . ARG C 3  178 ? 101.124 152.850 169.807 1.00 63.96  ? 176 ARG C NE  1 
ATOM   6721  C CZ  . ARG C 3  178 ? 100.351 153.686 169.129 1.00 71.09  ? 176 ARG C CZ  1 
ATOM   6722  N NH1 . ARG C 3  178 ? 99.299  153.257 168.452 1.00 76.76  ? 176 ARG C NH1 1 
ATOM   6723  N NH2 . ARG C 3  178 ? 100.640 154.984 169.129 1.00 60.57  ? 176 ARG C NH2 1 
ATOM   6724  N N   . GLU C 3  179 ? 103.773 149.997 173.538 1.00 43.75  ? 177 GLU C N   1 
ATOM   6725  C CA  . GLU C 3  179 ? 103.588 150.323 174.945 1.00 45.98  ? 177 GLU C CA  1 
ATOM   6726  C C   . GLU C 3  179 ? 104.871 150.201 175.751 1.00 46.17  ? 177 GLU C C   1 
ATOM   6727  O O   . GLU C 3  179 ? 104.853 150.461 176.957 1.00 48.86  ? 177 GLU C O   1 
ATOM   6728  C CB  . GLU C 3  179 ? 102.516 149.427 175.571 1.00 53.14  ? 177 GLU C CB  1 
ATOM   6729  C CG  . GLU C 3  179 ? 101.137 149.568 174.957 1.00 56.26  ? 177 GLU C CG  1 
ATOM   6730  C CD  . GLU C 3  179 ? 100.936 148.659 173.766 1.00 60.74  ? 177 GLU C CD  1 
ATOM   6731  O OE1 . GLU C 3  179 ? 101.791 147.778 173.545 1.00 56.97  ? 177 GLU C OE1 1 
ATOM   6732  O OE2 . GLU C 3  179 ? 99.924  148.823 173.053 1.00 64.21  ? 177 GLU C OE2 1 
ATOM   6733  N N   . GLU C 3  180 ? 105.968 149.802 175.130 1.00 44.27  ? 178 GLU C N   1 
ATOM   6734  C CA  . GLU C 3  180 ? 107.218 149.630 175.859 1.00 43.98  ? 178 GLU C CA  1 
ATOM   6735  C C   . GLU C 3  180 ? 108.375 150.408 175.256 1.00 44.86  ? 178 GLU C C   1 
ATOM   6736  O O   . GLU C 3  180 ? 109.175 150.976 176.001 1.00 50.26  ? 178 GLU C O   1 
ATOM   6737  C CB  . GLU C 3  180 ? 107.575 148.141 175.936 1.00 43.83  ? 178 GLU C CB  1 
ATOM   6738  C CG  . GLU C 3  180 ? 106.427 147.255 176.383 1.00 47.15  ? 178 GLU C CG  1 
ATOM   6739  C CD  . GLU C 3  180 ? 106.895 145.948 176.982 1.00 58.28  ? 178 GLU C CD  1 
ATOM   6740  O OE1 . GLU C 3  180 ? 107.927 145.953 177.685 1.00 58.27  ? 178 GLU C OE1 1 
ATOM   6741  O OE2 . GLU C 3  180 ? 106.235 144.914 176.751 1.00 66.94  ? 178 GLU C OE2 1 
ATOM   6742  N N   . ILE C 3  181 ? 108.489 150.452 173.932 1.00 38.74  ? 179 ILE C N   1 
ATOM   6743  C CA  . ILE C 3  181 ? 109.548 151.193 173.258 1.00 35.81  ? 179 ILE C CA  1 
ATOM   6744  C C   . ILE C 3  181 ? 108.922 152.049 172.169 1.00 35.71  ? 179 ILE C C   1 
ATOM   6745  O O   . ILE C 3  181 ? 108.133 151.550 171.360 1.00 38.96  ? 179 ILE C O   1 
ATOM   6746  C CB  . ILE C 3  181 ? 110.620 150.257 172.668 1.00 34.31  ? 179 ILE C CB  1 
ATOM   6747  C CG1 . ILE C 3  181 ? 111.573 149.785 173.764 1.00 35.98  ? 179 ILE C CG1 1 
ATOM   6748  C CG2 . ILE C 3  181 ? 111.399 150.951 171.569 1.00 32.30  ? 179 ILE C CG2 1 
ATOM   6749  C CD1 . ILE C 3  181 ? 112.765 149.023 173.244 1.00 34.96  ? 179 ILE C CD1 1 
ATOM   6750  N N   . VAL C 3  182 ? 109.265 153.335 172.157 1.00 36.57  ? 180 VAL C N   1 
ATOM   6751  C CA  . VAL C 3  182 ? 108.810 154.278 171.142 1.00 32.03  ? 180 VAL C CA  1 
ATOM   6752  C C   . VAL C 3  182 ? 110.029 154.979 170.563 1.00 34.46  ? 180 VAL C C   1 
ATOM   6753  O O   . VAL C 3  182 ? 110.862 155.500 171.311 1.00 38.80  ? 180 VAL C O   1 
ATOM   6754  C CB  . VAL C 3  182 ? 107.824 155.311 171.718 1.00 31.35  ? 180 VAL C CB  1 
ATOM   6755  C CG1 . VAL C 3  182 ? 107.375 156.268 170.637 1.00 35.14  ? 180 VAL C CG1 1 
ATOM   6756  C CG2 . VAL C 3  182 ? 106.633 154.620 172.348 1.00 31.57  ? 180 VAL C CG2 1 
ATOM   6757  N N   . TYR C 3  183 ? 110.135 154.993 169.241 1.00 30.15  ? 181 TYR C N   1 
ATOM   6758  C CA  . TYR C 3  183 ? 111.221 155.673 168.553 1.00 31.53  ? 181 TYR C CA  1 
ATOM   6759  C C   . TYR C 3  183 ? 110.785 157.061 168.101 1.00 40.45  ? 181 TYR C C   1 
ATOM   6760  O O   . TYR C 3  183 ? 109.595 157.350 167.960 1.00 46.96  ? 181 TYR C O   1 
ATOM   6761  C CB  . TYR C 3  183 ? 111.693 154.861 167.349 1.00 29.81  ? 181 TYR C CB  1 
ATOM   6762  C CG  . TYR C 3  183 ? 112.388 153.578 167.714 1.00 30.33  ? 181 TYR C CG  1 
ATOM   6763  C CD1 . TYR C 3  183 ? 113.751 153.552 167.952 1.00 31.98  ? 181 TYR C CD1 1 
ATOM   6764  C CD2 . TYR C 3  183 ? 111.684 152.393 167.821 1.00 28.35  ? 181 TYR C CD2 1 
ATOM   6765  C CE1 . TYR C 3  183 ? 114.391 152.386 168.286 1.00 31.23  ? 181 TYR C CE1 1 
ATOM   6766  C CE2 . TYR C 3  183 ? 112.316 151.222 168.154 1.00 31.22  ? 181 TYR C CE2 1 
ATOM   6767  C CZ  . TYR C 3  183 ? 113.671 151.223 168.387 1.00 34.43  ? 181 TYR C CZ  1 
ATOM   6768  O OH  . TYR C 3  183 ? 114.309 150.055 168.719 1.00 40.47  ? 181 TYR C OH  1 
ATOM   6769  N N   . GLN C 3  184 ? 111.772 157.921 167.864 1.00 39.32  ? 182 GLN C N   1 
ATOM   6770  C CA  . GLN C 3  184 ? 111.498 159.293 167.461 1.00 39.44  ? 182 GLN C CA  1 
ATOM   6771  C C   . GLN C 3  184 ? 112.726 159.872 166.778 1.00 47.88  ? 182 GLN C C   1 
ATOM   6772  O O   . GLN C 3  184 ? 113.831 159.789 167.319 1.00 49.41  ? 182 GLN C O   1 
ATOM   6773  C CB  . GLN C 3  184 ? 111.108 160.146 168.667 1.00 41.43  ? 182 GLN C CB  1 
ATOM   6774  C CG  . GLN C 3  184 ? 110.879 161.600 168.337 1.00 54.83  ? 182 GLN C CG  1 
ATOM   6775  C CD  . GLN C 3  184 ? 110.397 162.392 169.530 1.00 65.99  ? 182 GLN C CD  1 
ATOM   6776  O OE1 . GLN C 3  184 ? 110.068 161.827 170.572 1.00 64.38  ? 182 GLN C OE1 1 
ATOM   6777  N NE2 . GLN C 3  184 ? 110.353 163.710 169.385 1.00 73.10  ? 182 GLN C NE2 1 
ATOM   6778  N N   . TRP C 3  185 ? 112.529 160.453 165.599 1.00 52.14  ? 183 TRP C N   1 
ATOM   6779  C CA  . TRP C 3  185 ? 113.623 161.097 164.888 1.00 51.31  ? 183 TRP C CA  1 
ATOM   6780  C C   . TRP C 3  185 ? 114.072 162.354 165.620 1.00 62.23  ? 183 TRP C C   1 
ATOM   6781  O O   . TRP C 3  185 ? 113.264 163.066 166.220 1.00 67.45  ? 183 TRP C O   1 
ATOM   6782  C CB  . TRP C 3  185 ? 113.197 161.454 163.467 1.00 51.41  ? 183 TRP C CB  1 
ATOM   6783  C CG  . TRP C 3  185 ? 113.048 160.286 162.554 1.00 47.44  ? 183 TRP C CG  1 
ATOM   6784  C CD1 . TRP C 3  185 ? 111.900 159.842 161.976 1.00 48.15  ? 183 TRP C CD1 1 
ATOM   6785  C CD2 . TRP C 3  185 ? 114.088 159.417 162.104 1.00 44.37  ? 183 TRP C CD2 1 
ATOM   6786  N NE1 . TRP C 3  185 ? 112.159 158.746 161.192 1.00 43.51  ? 183 TRP C NE1 1 
ATOM   6787  C CE2 . TRP C 3  185 ? 113.497 158.466 161.254 1.00 41.92  ? 183 TRP C CE2 1 
ATOM   6788  C CE3 . TRP C 3  185 ? 115.463 159.349 162.337 1.00 45.29  ? 183 TRP C CE3 1 
ATOM   6789  C CZ2 . TRP C 3  185 ? 114.232 157.461 160.640 1.00 38.15  ? 183 TRP C CZ2 1 
ATOM   6790  C CZ3 . TRP C 3  185 ? 116.189 158.356 161.724 1.00 43.75  ? 183 TRP C CZ3 1 
ATOM   6791  C CH2 . TRP C 3  185 ? 115.575 157.423 160.888 1.00 38.40  ? 183 TRP C CH2 1 
ATOM   6792  N N   . LYS C 3  186 ? 115.372 162.629 165.567 1.00 64.28  ? 184 LYS C N   1 
ATOM   6793  C CA  . LYS C 3  186 ? 115.907 163.835 166.176 1.00 69.44  ? 184 LYS C CA  1 
ATOM   6794  C C   . LYS C 3  186 ? 115.786 165.010 165.209 1.00 85.24  ? 184 LYS C C   1 
ATOM   6795  O O   . LYS C 3  186 ? 115.242 164.893 164.107 1.00 85.12  ? 184 LYS C O   1 
ATOM   6796  C CB  . LYS C 3  186 ? 117.355 163.619 166.604 1.00 61.81  ? 184 LYS C CB  1 
ATOM   6797  C CG  . LYS C 3  186 ? 117.547 162.430 167.519 1.00 55.19  ? 184 LYS C CG  1 
ATOM   6798  C CD  . LYS C 3  186 ? 118.915 162.444 168.167 1.00 55.88  ? 184 LYS C CD  1 
ATOM   6799  C CE  . LYS C 3  186 ? 119.088 163.670 169.042 1.00 58.96  ? 184 LYS C CE  1 
ATOM   6800  N NZ  . LYS C 3  186 ? 120.393 163.653 169.753 1.00 64.53  ? 184 LYS C NZ  1 
ATOM   6801  N N   . ARG C 3  187 ? 116.299 166.167 165.632 1.00 93.49  ? 185 ARG C N   1 
ATOM   6802  C CA  . ARG C 3  187 ? 116.190 167.369 164.811 1.00 98.59  ? 185 ARG C CA  1 
ATOM   6803  C C   . ARG C 3  187 ? 116.936 167.202 163.494 1.00 95.81  ? 185 ARG C C   1 
ATOM   6804  O O   . ARG C 3  187 ? 116.371 167.410 162.414 1.00 91.72  ? 185 ARG C O   1 
ATOM   6805  C CB  . ARG C 3  187 ? 116.718 168.575 165.588 1.00 101.41 ? 185 ARG C CB  1 
ATOM   6806  C CG  . ARG C 3  187 ? 116.339 168.563 167.061 1.00 108.35 ? 185 ARG C CG  1 
ATOM   6807  C CD  . ARG C 3  187 ? 116.756 169.846 167.759 1.00 129.27 ? 185 ARG C CD  1 
ATOM   6808  N NE  . ARG C 3  187 ? 116.524 169.780 169.198 1.00 146.00 ? 185 ARG C NE  1 
ATOM   6809  C CZ  . ARG C 3  187 ? 116.653 170.807 170.026 1.00 147.94 ? 185 ARG C CZ  1 
ATOM   6810  N NH1 . ARG C 3  187 ? 116.997 172.008 169.591 1.00 146.36 ? 185 ARG C NH1 1 
ATOM   6811  N NH2 . ARG C 3  187 ? 116.427 170.626 171.324 1.00 145.15 ? 185 ARG C NH2 1 
ATOM   6812  N N   . SER C 3  188 ? 118.204 166.813 163.564 1.00 92.63  ? 186 SER C N   1 
ATOM   6813  C CA  . SER C 3  188 ? 119.016 166.507 162.390 1.00 90.51  ? 186 SER C CA  1 
ATOM   6814  C C   . SER C 3  188 ? 119.168 164.990 162.359 1.00 88.73  ? 186 SER C C   1 
ATOM   6815  O O   . SER C 3  188 ? 120.126 164.432 162.895 1.00 89.74  ? 186 SER C O   1 
ATOM   6816  C CB  . SER C 3  188 ? 120.364 167.216 162.445 1.00 98.36  ? 186 SER C CB  1 
ATOM   6817  O OG  . SER C 3  188 ? 121.059 166.898 163.638 1.00 100.19 ? 186 SER C OG  1 
ATOM   6818  N N   . SER C 3  189 ? 118.207 164.324 161.721 1.00 81.45  ? 187 SER C N   1 
ATOM   6819  C CA  . SER C 3  189 ? 118.123 162.871 161.796 1.00 71.82  ? 187 SER C CA  1 
ATOM   6820  C C   . SER C 3  189 ? 119.077 162.199 160.816 1.00 68.02  ? 187 SER C C   1 
ATOM   6821  O O   . SER C 3  189 ? 119.993 161.476 161.220 1.00 68.17  ? 187 SER C O   1 
ATOM   6822  C CB  . SER C 3  189 ? 116.685 162.427 161.535 1.00 68.55  ? 187 SER C CB  1 
ATOM   6823  O OG  . SER C 3  189 ? 115.796 163.063 162.433 1.00 78.07  ? 187 SER C OG  1 
ATOM   6824  N N   . VAL C 3  190 ? 118.880 162.429 159.523 1.00 68.51  ? 188 VAL C N   1 
ATOM   6825  C CA  . VAL C 3  190 ? 119.630 161.743 158.480 1.00 61.86  ? 188 VAL C CA  1 
ATOM   6826  C C   . VAL C 3  190 ? 120.587 162.740 157.847 1.00 66.26  ? 188 VAL C C   1 
ATOM   6827  O O   . VAL C 3  190 ? 120.165 163.790 157.350 1.00 71.69  ? 188 VAL C O   1 
ATOM   6828  C CB  . VAL C 3  190 ? 118.698 161.127 157.427 1.00 56.82  ? 188 VAL C CB  1 
ATOM   6829  C CG1 . VAL C 3  190 ? 119.498 160.307 156.433 1.00 58.01  ? 188 VAL C CG1 1 
ATOM   6830  C CG2 . VAL C 3  190 ? 117.644 160.274 158.097 1.00 51.73  ? 188 VAL C CG2 1 
ATOM   6831  N N   . GLU C 3  191 ? 121.874 162.409 157.865 1.00 63.78  ? 189 GLU C N   1 
ATOM   6832  C CA  . GLU C 3  191 ? 122.915 163.238 157.281 1.00 64.34  ? 189 GLU C CA  1 
ATOM   6833  C C   . GLU C 3  191 ? 123.680 162.430 156.245 1.00 63.35  ? 189 GLU C C   1 
ATOM   6834  O O   . GLU C 3  191 ? 123.973 161.250 156.457 1.00 63.18  ? 189 GLU C O   1 
ATOM   6835  C CB  . GLU C 3  191 ? 123.874 163.759 158.354 1.00 66.46  ? 189 GLU C CB  1 
ATOM   6836  C CG  . GLU C 3  191 ? 123.196 164.583 159.433 1.00 81.26  ? 189 GLU C CG  1 
ATOM   6837  C CD  . GLU C 3  191 ? 124.173 165.112 160.467 1.00 103.13 ? 189 GLU C CD  1 
ATOM   6838  O OE1 . GLU C 3  191 ? 125.384 165.172 160.169 1.00 102.82 ? 189 GLU C OE1 1 
ATOM   6839  O OE2 . GLU C 3  191 ? 123.728 165.467 161.580 1.00 105.24 ? 189 GLU C OE2 1 
ATOM   6840  N N   . VAL C 3  192 ? 123.992 163.066 155.121 1.00 64.89  ? 190 VAL C N   1 
ATOM   6841  C CA  . VAL C 3  192 ? 124.751 162.435 154.051 1.00 64.82  ? 190 VAL C CA  1 
ATOM   6842  C C   . VAL C 3  192 ? 126.057 163.194 153.875 1.00 70.04  ? 190 VAL C C   1 
ATOM   6843  O O   . VAL C 3  192 ? 126.154 164.384 154.189 1.00 69.79  ? 190 VAL C O   1 
ATOM   6844  C CB  . VAL C 3  192 ? 123.961 162.391 152.726 1.00 62.61  ? 190 VAL C CB  1 
ATOM   6845  C CG1 . VAL C 3  192 ? 122.753 161.483 152.859 1.00 57.28  ? 190 VAL C CG1 1 
ATOM   6846  C CG2 . VAL C 3  192 ? 123.534 163.785 152.318 1.00 61.81  ? 190 VAL C CG2 1 
ATOM   6847  N N   . GLY C 3  193 ? 127.068 162.493 153.375 1.00 69.92  ? 191 GLY C N   1 
ATOM   6848  C CA  . GLY C 3  193 ? 128.354 163.114 153.129 1.00 74.14  ? 191 GLY C CA  1 
ATOM   6849  C C   . GLY C 3  193 ? 128.456 163.670 151.726 1.00 82.95  ? 191 GLY C C   1 
ATOM   6850  O O   . GLY C 3  193 ? 127.708 164.580 151.356 1.00 82.23  ? 191 GLY C O   1 
ATOM   6851  N N   . ASP C 3  194 ? 129.381 163.136 150.934 1.00 83.70  ? 192 ASP C N   1 
ATOM   6852  C CA  . ASP C 3  194 ? 129.509 163.508 149.531 1.00 80.05  ? 192 ASP C CA  1 
ATOM   6853  C C   . ASP C 3  194 ? 128.621 162.582 148.708 1.00 80.34  ? 192 ASP C C   1 
ATOM   6854  O O   . ASP C 3  194 ? 128.907 161.388 148.578 1.00 81.81  ? 192 ASP C O   1 
ATOM   6855  C CB  . ASP C 3  194 ? 130.963 163.428 149.078 1.00 81.25  ? 192 ASP C CB  1 
ATOM   6856  C CG  . ASP C 3  194 ? 131.145 163.861 147.640 1.00 88.11  ? 192 ASP C CG  1 
ATOM   6857  O OD1 . ASP C 3  194 ? 130.183 164.399 147.055 1.00 89.17  ? 192 ASP C OD1 1 
ATOM   6858  O OD2 . ASP C 3  194 ? 132.246 163.659 147.091 1.00 92.99  ? 192 ASP C OD2 1 
ATOM   6859  N N   . THR C 3  195 ? 127.548 163.141 148.146 1.00 78.54  ? 193 THR C N   1 
ATOM   6860  C CA  . THR C 3  195 ? 126.595 162.340 147.385 1.00 76.70  ? 193 THR C CA  1 
ATOM   6861  C C   . THR C 3  195 ? 127.228 161.758 146.126 1.00 81.20  ? 193 THR C C   1 
ATOM   6862  O O   . THR C 3  195 ? 126.972 160.601 145.774 1.00 77.71  ? 193 THR C O   1 
ATOM   6863  C CB  . THR C 3  195 ? 125.377 163.188 147.028 1.00 76.13  ? 193 THR C CB  1 
ATOM   6864  O OG1 . THR C 3  195 ? 124.762 163.669 148.229 1.00 76.75  ? 193 THR C OG1 1 
ATOM   6865  C CG2 . THR C 3  195 ? 124.368 162.372 146.245 1.00 68.69  ? 193 THR C CG2 1 
ATOM   6866  N N   . ARG C 3  196 ? 128.059 162.539 145.438 1.00 88.81  ? 194 ARG C N   1 
ATOM   6867  C CA  . ARG C 3  196 ? 128.598 162.130 144.148 1.00 89.48  ? 194 ARG C CA  1 
ATOM   6868  C C   . ARG C 3  196 ? 129.728 161.114 144.255 1.00 85.00  ? 194 ARG C C   1 
ATOM   6869  O O   . ARG C 3  196 ? 130.139 160.567 143.227 1.00 85.20  ? 194 ARG C O   1 
ATOM   6870  C CB  . ARG C 3  196 ? 129.086 163.357 143.378 1.00 91.24  ? 194 ARG C CB  1 
ATOM   6871  C CG  . ARG C 3  196 ? 128.028 164.427 143.206 1.00 91.87  ? 194 ARG C CG  1 
ATOM   6872  C CD  . ARG C 3  196 ? 126.899 163.952 142.313 1.00 101.91 ? 194 ARG C CD  1 
ATOM   6873  N NE  . ARG C 3  196 ? 127.330 163.802 140.929 1.00 114.27 ? 194 ARG C NE  1 
ATOM   6874  C CZ  . ARG C 3  196 ? 126.521 163.505 139.921 1.00 116.51 ? 194 ARG C CZ  1 
ATOM   6875  N NH1 . ARG C 3  196 ? 125.227 163.306 140.108 1.00 112.61 ? 194 ARG C NH1 1 
ATOM   6876  N NH2 . ARG C 3  196 ? 127.024 163.410 138.693 1.00 110.56 ? 194 ARG C NH2 1 
ATOM   6877  N N   . SER C 3  197 ? 130.237 160.846 145.453 1.00 82.28  ? 195 SER C N   1 
ATOM   6878  C CA  . SER C 3  197 ? 131.294 159.860 145.636 1.00 84.60  ? 195 SER C CA  1 
ATOM   6879  C C   . SER C 3  197 ? 130.761 158.449 145.834 1.00 80.11  ? 195 SER C C   1 
ATOM   6880  O O   . SER C 3  197 ? 131.555 157.521 146.019 1.00 73.43  ? 195 SER C O   1 
ATOM   6881  C CB  . SER C 3  197 ? 132.176 160.245 146.824 1.00 85.71  ? 195 SER C CB  1 
ATOM   6882  O OG  . SER C 3  197 ? 132.792 161.498 146.599 1.00 97.58  ? 195 SER C OG  1 
ATOM   6883  N N   . TRP C 3  198 ? 129.446 158.267 145.801 1.00 77.93  ? 196 TRP C N   1 
ATOM   6884  C CA  . TRP C 3  198 ? 128.848 156.963 146.023 1.00 69.52  ? 196 TRP C CA  1 
ATOM   6885  C C   . TRP C 3  198 ? 128.991 156.090 144.779 1.00 68.74  ? 196 TRP C C   1 
ATOM   6886  O O   . TRP C 3  198 ? 129.356 156.552 143.696 1.00 71.44  ? 196 TRP C O   1 
ATOM   6887  C CB  . TRP C 3  198 ? 127.385 157.121 146.423 1.00 60.85  ? 196 TRP C CB  1 
ATOM   6888  C CG  . TRP C 3  198 ? 127.220 157.817 147.737 1.00 62.93  ? 196 TRP C CG  1 
ATOM   6889  C CD1 . TRP C 3  198 ? 128.209 158.167 148.603 1.00 61.17  ? 196 TRP C CD1 1 
ATOM   6890  C CD2 . TRP C 3  198 ? 125.993 158.248 148.334 1.00 63.71  ? 196 TRP C CD2 1 
ATOM   6891  N NE1 . TRP C 3  198 ? 127.678 158.788 149.704 1.00 60.23  ? 196 TRP C NE1 1 
ATOM   6892  C CE2 . TRP C 3  198 ? 126.318 158.850 149.563 1.00 60.71  ? 196 TRP C CE2 1 
ATOM   6893  C CE3 . TRP C 3  198 ? 124.652 158.182 147.950 1.00 56.96  ? 196 TRP C CE3 1 
ATOM   6894  C CZ2 . TRP C 3  198 ? 125.353 159.384 150.408 1.00 57.31  ? 196 TRP C CZ2 1 
ATOM   6895  C CZ3 . TRP C 3  198 ? 123.698 158.711 148.791 1.00 57.91  ? 196 TRP C CZ3 1 
ATOM   6896  C CH2 . TRP C 3  198 ? 124.051 159.304 150.006 1.00 58.59  ? 196 TRP C CH2 1 
ATOM   6897  N N   . ARG C 3  199 ? 128.696 154.803 144.947 1.00 62.42  ? 197 ARG C N   1 
ATOM   6898  C CA  . ARG C 3  199 ? 128.892 153.824 143.886 1.00 57.56  ? 197 ARG C CA  1 
ATOM   6899  C C   . ARG C 3  199 ? 127.747 153.774 142.887 1.00 59.84  ? 197 ARG C C   1 
ATOM   6900  O O   . ARG C 3  199 ? 127.816 152.980 141.944 1.00 66.74  ? 197 ARG C O   1 
ATOM   6901  C CB  . ARG C 3  199 ? 129.094 152.431 144.479 1.00 53.83  ? 197 ARG C CB  1 
ATOM   6902  C CG  . ARG C 3  199 ? 130.465 152.188 145.071 1.00 56.46  ? 197 ARG C CG  1 
ATOM   6903  C CD  . ARG C 3  199 ? 130.679 150.705 145.289 1.00 59.53  ? 197 ARG C CD  1 
ATOM   6904  N NE  . ARG C 3  199 ? 130.509 149.960 144.048 1.00 64.77  ? 197 ARG C NE  1 
ATOM   6905  C CZ  . ARG C 3  199 ? 130.323 148.649 143.979 1.00 70.35  ? 197 ARG C CZ  1 
ATOM   6906  N NH1 . ARG C 3  199 ? 130.259 147.903 145.069 1.00 63.90  ? 197 ARG C NH1 1 
ATOM   6907  N NH2 . ARG C 3  199 ? 130.193 148.074 142.788 1.00 72.97  ? 197 ARG C NH2 1 
ATOM   6908  N N   . LEU C 3  200 ? 126.699 154.572 143.071 1.00 58.21  ? 198 LEU C N   1 
ATOM   6909  C CA  . LEU C 3  200 ? 125.595 154.571 142.123 1.00 59.66  ? 198 LEU C CA  1 
ATOM   6910  C C   . LEU C 3  200 ? 126.084 154.991 140.745 1.00 59.18  ? 198 LEU C C   1 
ATOM   6911  O O   . LEU C 3  200 ? 126.770 156.006 140.599 1.00 64.04  ? 198 LEU C O   1 
ATOM   6912  C CB  . LEU C 3  200 ? 124.487 155.511 142.595 1.00 54.30  ? 198 LEU C CB  1 
ATOM   6913  C CG  . LEU C 3  200 ? 123.787 155.172 143.909 1.00 47.33  ? 198 LEU C CG  1 
ATOM   6914  C CD1 . LEU C 3  200 ? 122.756 156.230 144.239 1.00 42.52  ? 198 LEU C CD1 1 
ATOM   6915  C CD2 . LEU C 3  200 ? 123.138 153.809 143.830 1.00 47.03  ? 198 LEU C CD2 1 
ATOM   6916  N N   . TYR C 3  201 ? 125.734 154.215 139.741 1.00 54.89  ? 199 TYR C N   1 
ATOM   6917  C CA  . TYR C 3  201 ? 126.097 154.576 138.378 1.00 57.03  ? 199 TYR C CA  1 
ATOM   6918  C C   . TYR C 3  201 ? 124.900 154.610 137.445 1.00 61.72  ? 199 TYR C C   1 
ATOM   6919  O O   . TYR C 3  201 ? 124.851 155.457 136.552 1.00 71.96  ? 199 TYR C O   1 
ATOM   6920  C CB  . TYR C 3  201 ? 127.161 153.610 137.835 1.00 58.39  ? 199 TYR C CB  1 
ATOM   6921  C CG  . TYR C 3  201 ? 126.641 152.238 137.481 1.00 65.20  ? 199 TYR C CG  1 
ATOM   6922  C CD1 . TYR C 3  201 ? 126.422 151.282 138.461 1.00 63.71  ? 199 TYR C CD1 1 
ATOM   6923  C CD2 . TYR C 3  201 ? 126.387 151.892 136.162 1.00 64.36  ? 199 TYR C CD2 1 
ATOM   6924  C CE1 . TYR C 3  201 ? 125.951 150.027 138.139 1.00 62.76  ? 199 TYR C CE1 1 
ATOM   6925  C CE2 . TYR C 3  201 ? 125.917 150.640 135.831 1.00 62.69  ? 199 TYR C CE2 1 
ATOM   6926  C CZ  . TYR C 3  201 ? 125.701 149.713 136.822 1.00 65.90  ? 199 TYR C CZ  1 
ATOM   6927  O OH  . TYR C 3  201 ? 125.232 148.464 136.494 1.00 68.78  ? 199 TYR C OH  1 
ATOM   6928  N N   . GLN C 3  202 ? 123.934 153.719 137.627 1.00 58.45  ? 200 GLN C N   1 
ATOM   6929  C CA  . GLN C 3  202 ? 122.714 153.746 136.837 1.00 64.11  ? 200 GLN C CA  1 
ATOM   6930  C C   . GLN C 3  202 ? 121.586 154.497 137.528 1.00 68.55  ? 200 GLN C C   1 
ATOM   6931  O O   . GLN C 3  202 ? 120.467 154.520 137.008 1.00 73.80  ? 200 GLN C O   1 
ATOM   6932  C CB  . GLN C 3  202 ? 122.268 152.320 136.498 1.00 62.73  ? 200 GLN C CB  1 
ATOM   6933  C CG  . GLN C 3  202 ? 122.251 151.367 137.675 1.00 64.47  ? 200 GLN C CG  1 
ATOM   6934  C CD  . GLN C 3  202 ? 121.947 149.943 137.256 1.00 68.04  ? 200 GLN C CD  1 
ATOM   6935  O OE1 . GLN C 3  202 ? 121.513 149.697 136.134 1.00 70.85  ? 200 GLN C OE1 1 
ATOM   6936  N NE2 . GLN C 3  202 ? 122.179 148.996 138.156 1.00 62.89  ? 200 GLN C NE2 1 
ATOM   6937  N N   . PHE C 3  203 ? 121.853 155.104 138.682 1.00 62.89  ? 201 PHE C N   1 
ATOM   6938  C CA  . PHE C 3  203 ? 120.884 155.929 139.385 1.00 57.72  ? 201 PHE C CA  1 
ATOM   6939  C C   . PHE C 3  203 ? 121.582 157.176 139.905 1.00 61.08  ? 201 PHE C C   1 
ATOM   6940  O O   . PHE C 3  203 ? 122.798 157.195 140.101 1.00 63.50  ? 201 PHE C O   1 
ATOM   6941  C CB  . PHE C 3  203 ? 120.233 155.181 140.553 1.00 53.72  ? 201 PHE C CB  1 
ATOM   6942  C CG  . PHE C 3  203 ? 119.381 154.023 140.138 1.00 56.47  ? 201 PHE C CG  1 
ATOM   6943  C CD1 . PHE C 3  203 ? 118.046 154.205 139.828 1.00 51.64  ? 201 PHE C CD1 1 
ATOM   6944  C CD2 . PHE C 3  203 ? 119.906 152.747 140.082 1.00 59.52  ? 201 PHE C CD2 1 
ATOM   6945  C CE1 . PHE C 3  203 ? 117.256 153.140 139.455 1.00 51.14  ? 201 PHE C CE1 1 
ATOM   6946  C CE2 . PHE C 3  203 ? 119.118 151.677 139.709 1.00 58.87  ? 201 PHE C CE2 1 
ATOM   6947  C CZ  . PHE C 3  203 ? 117.793 151.875 139.396 1.00 54.38  ? 201 PHE C CZ  1 
ATOM   6948  N N   . SER C 3  204 ? 120.797 158.226 140.129 1.00 57.33  ? 202 SER C N   1 
ATOM   6949  C CA  . SER C 3  204 ? 121.299 159.456 140.725 1.00 52.22  ? 202 SER C CA  1 
ATOM   6950  C C   . SER C 3  204 ? 120.462 159.789 141.947 1.00 50.82  ? 202 SER C C   1 
ATOM   6951  O O   . SER C 3  204 ? 119.232 159.846 141.864 1.00 56.80  ? 202 SER C O   1 
ATOM   6952  C CB  . SER C 3  204 ? 121.268 160.616 139.729 1.00 57.09  ? 202 SER C CB  1 
ATOM   6953  O OG  . SER C 3  204 ? 119.940 160.929 139.360 1.00 55.06  ? 202 SER C OG  1 
ATOM   6954  N N   . PHE C 3  205 ? 121.130 160.004 143.075 1.00 46.34  ? 203 PHE C N   1 
ATOM   6955  C CA  . PHE C 3  205 ? 120.439 160.343 144.310 1.00 45.39  ? 203 PHE C CA  1 
ATOM   6956  C C   . PHE C 3  205 ? 119.748 161.694 144.180 1.00 52.91  ? 203 PHE C C   1 
ATOM   6957  O O   . PHE C 3  205 ? 120.300 162.640 143.614 1.00 57.84  ? 203 PHE C O   1 
ATOM   6958  C CB  . PHE C 3  205 ? 121.439 160.359 145.465 1.00 47.59  ? 203 PHE C CB  1 
ATOM   6959  C CG  . PHE C 3  205 ? 120.829 160.652 146.801 1.00 48.03  ? 203 PHE C CG  1 
ATOM   6960  C CD1 . PHE C 3  205 ? 120.271 159.640 147.554 1.00 47.85  ? 203 PHE C CD1 1 
ATOM   6961  C CD2 . PHE C 3  205 ? 120.835 161.936 147.312 1.00 51.34  ? 203 PHE C CD2 1 
ATOM   6962  C CE1 . PHE C 3  205 ? 119.719 159.905 148.784 1.00 52.05  ? 203 PHE C CE1 1 
ATOM   6963  C CE2 . PHE C 3  205 ? 120.282 162.205 148.541 1.00 50.48  ? 203 PHE C CE2 1 
ATOM   6964  C CZ  . PHE C 3  205 ? 119.724 161.189 149.278 1.00 52.56  ? 203 PHE C CZ  1 
ATOM   6965  N N   . VAL C 3  206 ? 118.529 161.782 144.710 1.00 50.86  ? 204 VAL C N   1 
ATOM   6966  C CA  . VAL C 3  206 ? 117.730 162.997 144.597 1.00 48.80  ? 204 VAL C CA  1 
ATOM   6967  C C   . VAL C 3  206 ? 117.534 163.623 145.970 1.00 53.57  ? 204 VAL C C   1 
ATOM   6968  O O   . VAL C 3  206 ? 117.912 164.776 146.200 1.00 59.47  ? 204 VAL C O   1 
ATOM   6969  C CB  . VAL C 3  206 ? 116.374 162.709 143.932 1.00 45.77  ? 204 VAL C CB  1 
ATOM   6970  C CG1 . VAL C 3  206 ? 115.558 163.983 143.831 1.00 42.35  ? 204 VAL C CG1 1 
ATOM   6971  C CG2 . VAL C 3  206 ? 116.578 162.096 142.564 1.00 53.59  ? 204 VAL C CG2 1 
ATOM   6972  N N   . GLY C 3  207 ? 116.935 162.873 146.885 1.00 52.60  ? 205 GLY C N   1 
ATOM   6973  C CA  . GLY C 3  207 ? 116.691 163.369 148.219 1.00 51.36  ? 205 GLY C CA  1 
ATOM   6974  C C   . GLY C 3  207 ? 116.399 162.229 149.166 1.00 49.28  ? 205 GLY C C   1 
ATOM   6975  O O   . GLY C 3  207 ? 116.552 161.056 148.820 1.00 51.43  ? 205 GLY C O   1 
ATOM   6976  N N   . LEU C 3  208 ? 115.981 162.588 150.376 1.00 47.52  ? 206 LEU C N   1 
ATOM   6977  C CA  . LEU C 3  208 ? 115.622 161.594 151.375 1.00 45.19  ? 206 LEU C CA  1 
ATOM   6978  C C   . LEU C 3  208 ? 114.485 162.124 152.234 1.00 49.85  ? 206 LEU C C   1 
ATOM   6979  O O   . LEU C 3  208 ? 114.399 163.322 152.509 1.00 54.40  ? 206 LEU C O   1 
ATOM   6980  C CB  . LEU C 3  208 ? 116.823 161.208 152.248 1.00 46.80  ? 206 LEU C CB  1 
ATOM   6981  C CG  . LEU C 3  208 ? 117.536 162.300 153.046 1.00 50.10  ? 206 LEU C CG  1 
ATOM   6982  C CD1 . LEU C 3  208 ? 116.933 162.458 154.431 1.00 57.71  ? 206 LEU C CD1 1 
ATOM   6983  C CD2 . LEU C 3  208 ? 119.017 161.995 153.142 1.00 52.23  ? 206 LEU C CD2 1 
ATOM   6984  N N   . ARG C 3  209 ? 113.615 161.212 152.656 1.00 51.39  ? 207 ARG C N   1 
ATOM   6985  C CA  . ARG C 3  209 ? 112.506 161.519 153.545 1.00 52.05  ? 207 ARG C CA  1 
ATOM   6986  C C   . ARG C 3  209 ? 112.479 160.494 154.665 1.00 51.36  ? 207 ARG C C   1 
ATOM   6987  O O   . ARG C 3  209 ? 112.778 159.319 154.441 1.00 52.45  ? 207 ARG C O   1 
ATOM   6988  C CB  . ARG C 3  209 ? 111.171 161.504 152.797 1.00 51.03  ? 207 ARG C CB  1 
ATOM   6989  C CG  . ARG C 3  209 ? 111.122 162.440 151.608 1.00 57.06  ? 207 ARG C CG  1 
ATOM   6990  C CD  . ARG C 3  209 ? 109.846 162.270 150.806 1.00 61.00  ? 207 ARG C CD  1 
ATOM   6991  N NE  . ARG C 3  209 ? 109.797 160.988 150.115 1.00 61.45  ? 207 ARG C NE  1 
ATOM   6992  C CZ  . ARG C 3  209 ? 109.082 159.947 150.517 1.00 65.02  ? 207 ARG C CZ  1 
ATOM   6993  N NH1 . ARG C 3  209 ? 108.336 160.002 151.608 1.00 64.98  ? 207 ARG C NH1 1 
ATOM   6994  N NH2 . ARG C 3  209 ? 109.113 158.825 149.805 1.00 62.20  ? 207 ARG C NH2 1 
ATOM   6995  N N   . ASN C 3  210 ? 112.127 160.935 155.869 1.00 51.27  ? 208 ASN C N   1 
ATOM   6996  C CA  . ASN C 3  210 ? 111.972 160.023 156.993 1.00 48.88  ? 208 ASN C CA  1 
ATOM   6997  C C   . ASN C 3  210 ? 110.589 160.193 157.598 1.00 52.99  ? 208 ASN C C   1 
ATOM   6998  O O   . ASN C 3  210 ? 110.160 161.317 157.871 1.00 57.92  ? 208 ASN C O   1 
ATOM   6999  C CB  . ASN C 3  210 ? 113.059 160.229 158.055 1.00 48.44  ? 208 ASN C CB  1 
ATOM   7000  C CG  . ASN C 3  210 ? 113.222 161.678 158.486 1.00 57.18  ? 208 ASN C CG  1 
ATOM   7001  O OD1 . ASN C 3  210 ? 114.223 162.315 158.168 1.00 63.22  ? 208 ASN C OD1 1 
ATOM   7002  N ND2 . ASN C 3  210 ? 112.250 162.199 159.220 1.00 62.44  ? 208 ASN C ND2 1 
ATOM   7003  N N   . THR C 3  211 ? 109.899 159.073 157.802 1.00 48.74  ? 209 THR C N   1 
ATOM   7004  C CA  . THR C 3  211 ? 108.535 159.051 158.305 1.00 46.49  ? 209 THR C CA  1 
ATOM   7005  C C   . THR C 3  211 ? 108.455 158.122 159.511 1.00 47.60  ? 209 THR C C   1 
ATOM   7006  O O   . THR C 3  211 ? 109.431 157.471 159.891 1.00 47.39  ? 209 THR C O   1 
ATOM   7007  C CB  . THR C 3  211 ? 107.550 158.600 157.220 1.00 44.57  ? 209 THR C CB  1 
ATOM   7008  O OG1 . THR C 3  211 ? 107.781 157.223 156.910 1.00 49.71  ? 209 THR C OG1 1 
ATOM   7009  C CG2 . THR C 3  211 ? 107.732 159.420 155.957 1.00 48.32  ? 209 THR C CG2 1 
ATOM   7010  N N   . THR C 3  212 ? 107.271 158.064 160.115 1.00 49.57  ? 210 THR C N   1 
ATOM   7011  C CA  . THR C 3  212 ? 107.024 157.202 161.263 1.00 48.88  ? 210 THR C CA  1 
ATOM   7012  C C   . THR C 3  212 ? 105.598 156.686 161.186 1.00 53.18  ? 210 THR C C   1 
ATOM   7013  O O   . THR C 3  212 ? 104.662 157.475 161.027 1.00 57.14  ? 210 THR C O   1 
ATOM   7014  C CB  . THR C 3  212 ? 107.239 157.951 162.580 1.00 46.85  ? 210 THR C CB  1 
ATOM   7015  O OG1 . THR C 3  212 ? 108.615 158.330 162.698 1.00 48.71  ? 210 THR C OG1 1 
ATOM   7016  C CG2 . THR C 3  212 ? 106.859 157.075 163.757 1.00 46.74  ? 210 THR C CG2 1 
ATOM   7017  N N   . GLU C 3  213 ? 105.434 155.372 161.303 1.00 52.01  ? 211 GLU C N   1 
ATOM   7018  C CA  . GLU C 3  213 ? 104.121 154.750 161.271 1.00 48.63  ? 211 GLU C CA  1 
ATOM   7019  C C   . GLU C 3  213 ? 104.072 153.656 162.326 1.00 48.10  ? 211 GLU C C   1 
ATOM   7020  O O   . GLU C 3  213 ? 105.049 153.407 163.038 1.00 54.50  ? 211 GLU C O   1 
ATOM   7021  C CB  . GLU C 3  213 ? 103.803 154.193 159.880 1.00 60.38  ? 211 GLU C CB  1 
ATOM   7022  C CG  . GLU C 3  213 ? 104.747 153.099 159.419 1.00 69.28  ? 211 GLU C CG  1 
ATOM   7023  C CD  . GLU C 3  213 ? 104.246 152.381 158.183 1.00 86.79  ? 211 GLU C CD  1 
ATOM   7024  O OE1 . GLU C 3  213 ? 103.121 152.683 157.735 1.00 89.68  ? 211 GLU C OE1 1 
ATOM   7025  O OE2 . GLU C 3  213 ? 104.976 151.513 157.660 1.00 84.27  ? 211 GLU C OE2 1 
ATOM   7026  N N   . VAL C 3  214 ? 102.920 153.001 162.430 1.00 47.60  ? 212 VAL C N   1 
ATOM   7027  C CA  . VAL C 3  214 ? 102.713 151.895 163.355 1.00 49.18  ? 212 VAL C CA  1 
ATOM   7028  C C   . VAL C 3  214 ? 102.272 150.679 162.555 1.00 49.78  ? 212 VAL C C   1 
ATOM   7029  O O   . VAL C 3  214 ? 101.306 150.753 161.788 1.00 59.26  ? 212 VAL C O   1 
ATOM   7030  C CB  . VAL C 3  214 ? 101.674 152.243 164.436 1.00 47.50  ? 212 VAL C CB  1 
ATOM   7031  C CG1 . VAL C 3  214 ? 101.348 151.022 165.267 1.00 45.42  ? 212 VAL C CG1 1 
ATOM   7032  C CG2 . VAL C 3  214 ? 102.189 153.356 165.324 1.00 49.16  ? 212 VAL C CG2 1 
ATOM   7033  N N   . VAL C 3  215 ? 102.977 149.566 162.734 1.00 43.57  ? 213 VAL C N   1 
ATOM   7034  C CA  . VAL C 3  215 ? 102.673 148.309 162.061 1.00 45.42  ? 213 VAL C CA  1 
ATOM   7035  C C   . VAL C 3  215 ? 102.124 147.340 163.094 1.00 49.74  ? 213 VAL C C   1 
ATOM   7036  O O   . VAL C 3  215 ? 102.720 147.158 164.161 1.00 52.25  ? 213 VAL C O   1 
ATOM   7037  C CB  . VAL C 3  215 ? 103.912 147.727 161.361 1.00 46.14  ? 213 VAL C CB  1 
ATOM   7038  C CG1 . VAL C 3  215 ? 103.731 146.247 161.101 1.00 46.81  ? 213 VAL C CG1 1 
ATOM   7039  C CG2 . VAL C 3  215 ? 104.168 148.458 160.061 1.00 50.98  ? 213 VAL C CG2 1 
ATOM   7040  N N   . LYS C 3  216 ? 100.986 146.727 162.782 1.00 48.96  ? 214 LYS C N   1 
ATOM   7041  C CA  . LYS C 3  216 ? 100.337 145.771 163.670 1.00 48.06  ? 214 LYS C CA  1 
ATOM   7042  C C   . LYS C 3  216 ? 100.643 144.360 163.184 1.00 48.90  ? 214 LYS C C   1 
ATOM   7043  O O   . LYS C 3  216 ? 100.175 143.948 162.119 1.00 56.31  ? 214 LYS C O   1 
ATOM   7044  C CB  . LYS C 3  216 ? 98.833  146.017 163.721 1.00 50.62  ? 214 LYS C CB  1 
ATOM   7045  C CG  . LYS C 3  216 ? 98.070  144.967 164.503 1.00 60.42  ? 214 LYS C CG  1 
ATOM   7046  C CD  . LYS C 3  216 ? 96.590  145.299 164.576 1.00 67.01  ? 214 LYS C CD  1 
ATOM   7047  C CE  . LYS C 3  216 ? 95.826  144.234 165.343 1.00 71.90  ? 214 LYS C CE  1 
ATOM   7048  N NZ  . LYS C 3  216 ? 94.382  144.569 165.468 1.00 74.01  ? 214 LYS C NZ  1 
ATOM   7049  N N   . THR C 3  217 ? 101.431 143.628 163.959 1.00 49.45  ? 215 THR C N   1 
ATOM   7050  C CA  . THR C 3  217 ? 101.726 142.234 163.686 1.00 48.97  ? 215 THR C CA  1 
ATOM   7051  C C   . THR C 3  217 ? 100.890 141.353 164.612 1.00 49.90  ? 215 THR C C   1 
ATOM   7052  O O   . THR C 3  217 ? 100.023 141.833 165.348 1.00 51.94  ? 215 THR C O   1 
ATOM   7053  C CB  . THR C 3  217 ? 103.222 141.965 163.847 1.00 52.67  ? 215 THR C CB  1 
ATOM   7054  O OG1 . THR C 3  217 ? 103.600 142.165 165.213 1.00 54.50  ? 215 THR C OG1 1 
ATOM   7055  C CG2 . THR C 3  217 ? 104.026 142.906 162.972 1.00 49.36  ? 215 THR C CG2 1 
ATOM   7056  N N   . THR C 3  218 ? 101.145 140.047 164.579 1.00 52.12  ? 216 THR C N   1 
ATOM   7057  C CA  . THR C 3  218 ? 100.391 139.125 165.417 1.00 53.67  ? 216 THR C CA  1 
ATOM   7058  C C   . THR C 3  218 ? 100.790 139.196 166.884 1.00 55.69  ? 216 THR C C   1 
ATOM   7059  O O   . THR C 3  218 ? 100.003 138.788 167.744 1.00 57.21  ? 216 THR C O   1 
ATOM   7060  C CB  . THR C 3  218 ? 100.559 137.690 164.912 1.00 52.51  ? 216 THR C CB  1 
ATOM   7061  O OG1 . THR C 3  218 ? 99.836  136.797 165.766 1.00 58.50  ? 216 THR C OG1 1 
ATOM   7062  C CG2 . THR C 3  218 ? 102.022 137.297 164.904 1.00 49.97  ? 216 THR C CG2 1 
ATOM   7063  N N   . SER C 3  219 ? 101.981 139.706 167.191 1.00 52.97  ? 217 SER C N   1 
ATOM   7064  C CA  . SER C 3  219 ? 102.460 139.796 168.562 1.00 50.56  ? 217 SER C CA  1 
ATOM   7065  C C   . SER C 3  219 ? 102.273 141.177 169.178 1.00 52.90  ? 217 SER C C   1 
ATOM   7066  O O   . SER C 3  219 ? 102.676 141.384 170.325 1.00 51.74  ? 217 SER C O   1 
ATOM   7067  C CB  . SER C 3  219 ? 103.936 139.397 168.630 1.00 47.36  ? 217 SER C CB  1 
ATOM   7068  O OG  . SER C 3  219 ? 104.705 140.120 167.688 1.00 47.71  ? 217 SER C OG  1 
ATOM   7069  N N   . GLY C 3  220 ? 101.680 142.115 168.459 1.00 49.56  ? 218 GLY C N   1 
ATOM   7070  C CA  . GLY C 3  220 ? 101.433 143.438 168.990 1.00 45.02  ? 218 GLY C CA  1 
ATOM   7071  C C   . GLY C 3  220 ? 101.605 144.489 167.913 1.00 47.24  ? 218 GLY C C   1 
ATOM   7072  O O   . GLY C 3  220 ? 101.787 144.178 166.741 1.00 51.10  ? 218 GLY C O   1 
ATOM   7073  N N   . ASP C 3  221 ? 101.532 145.746 168.341 1.00 49.79  ? 219 ASP C N   1 
ATOM   7074  C CA  . ASP C 3  221 ? 101.721 146.901 167.472 1.00 46.30  ? 219 ASP C CA  1 
ATOM   7075  C C   . ASP C 3  221 ? 103.081 147.517 167.758 1.00 45.52  ? 219 ASP C C   1 
ATOM   7076  O O   . ASP C 3  221 ? 103.421 147.763 168.919 1.00 49.55  ? 219 ASP C O   1 
ATOM   7077  C CB  . ASP C 3  221 ? 100.622 147.942 167.686 1.00 46.29  ? 219 ASP C CB  1 
ATOM   7078  C CG  . ASP C 3  221 ? 99.234  147.362 167.549 1.00 59.18  ? 219 ASP C CG  1 
ATOM   7079  O OD1 . ASP C 3  221 ? 99.117  146.131 167.389 1.00 63.62  ? 219 ASP C OD1 1 
ATOM   7080  O OD2 . ASP C 3  221 ? 98.258  148.135 167.602 1.00 67.92  ? 219 ASP C OD2 1 
ATOM   7081  N N   . TYR C 3  222 ? 103.849 147.770 166.707 1.00 39.09  ? 220 TYR C N   1 
ATOM   7082  C CA  . TYR C 3  222 ? 105.218 148.236 166.841 1.00 38.49  ? 220 TYR C CA  1 
ATOM   7083  C C   . TYR C 3  222 ? 105.394 149.578 166.150 1.00 40.77  ? 220 TYR C C   1 
ATOM   7084  O O   . TYR C 3  222 ? 104.746 149.866 165.141 1.00 46.57  ? 220 TYR C O   1 
ATOM   7085  C CB  . TYR C 3  222 ? 106.202 147.219 166.258 1.00 42.81  ? 220 TYR C CB  1 
ATOM   7086  C CG  . TYR C 3  222 ? 106.259 145.926 167.033 1.00 41.62  ? 220 TYR C CG  1 
ATOM   7087  C CD1 . TYR C 3  222 ? 105.304 144.943 166.846 1.00 42.37  ? 220 TYR C CD1 1 
ATOM   7088  C CD2 . TYR C 3  222 ? 107.266 145.690 167.949 1.00 39.49  ? 220 TYR C CD2 1 
ATOM   7089  C CE1 . TYR C 3  222 ? 105.351 143.765 167.551 1.00 41.57  ? 220 TYR C CE1 1 
ATOM   7090  C CE2 . TYR C 3  222 ? 107.320 144.514 168.657 1.00 39.36  ? 220 TYR C CE2 1 
ATOM   7091  C CZ  . TYR C 3  222 ? 106.360 143.555 168.455 1.00 42.26  ? 220 TYR C CZ  1 
ATOM   7092  O OH  . TYR C 3  222 ? 106.410 142.377 169.158 1.00 49.95  ? 220 TYR C OH  1 
ATOM   7093  N N   . VAL C 3  223 ? 106.274 150.400 166.708 1.00 40.71  ? 221 VAL C N   1 
ATOM   7094  C CA  . VAL C 3  223 ? 106.620 151.682 166.106 1.00 39.03  ? 221 VAL C CA  1 
ATOM   7095  C C   . VAL C 3  223 ? 107.705 151.442 165.067 1.00 37.46  ? 221 VAL C C   1 
ATOM   7096  O O   . VAL C 3  223 ? 108.811 151.007 165.402 1.00 41.38  ? 221 VAL C O   1 
ATOM   7097  C CB  . VAL C 3  223 ? 107.085 152.685 167.169 1.00 34.06  ? 221 VAL C CB  1 
ATOM   7098  C CG1 . VAL C 3  223 ? 107.611 153.939 166.511 1.00 32.55  ? 221 VAL C CG1 1 
ATOM   7099  C CG2 . VAL C 3  223 ? 105.947 153.017 168.112 1.00 32.70  ? 221 VAL C CG2 1 
ATOM   7100  N N   . VAL C 3  224 ? 107.397 151.731 163.807 1.00 35.11  ? 222 VAL C N   1 
ATOM   7101  C CA  . VAL C 3  224 ? 108.298 151.475 162.690 1.00 34.70  ? 222 VAL C CA  1 
ATOM   7102  C C   . VAL C 3  224 ? 108.748 152.809 162.115 1.00 40.91  ? 222 VAL C C   1 
ATOM   7103  O O   . VAL C 3  224 ? 107.917 153.670 161.806 1.00 46.93  ? 222 VAL C O   1 
ATOM   7104  C CB  . VAL C 3  224 ? 107.625 150.612 161.611 1.00 35.68  ? 222 VAL C CB  1 
ATOM   7105  C CG1 . VAL C 3  224 ? 108.604 150.293 160.501 1.00 34.91  ? 222 VAL C CG1 1 
ATOM   7106  C CG2 . VAL C 3  224 ? 107.083 149.339 162.224 1.00 40.63  ? 222 VAL C CG2 1 
ATOM   7107  N N   . MET C 3  225 ? 110.058 152.975 161.971 1.00 38.77  ? 223 MET C N   1 
ATOM   7108  C CA  . MET C 3  225 ? 110.656 154.173 161.404 1.00 31.52  ? 223 MET C CA  1 
ATOM   7109  C C   . MET C 3  225 ? 111.227 153.851 160.032 1.00 33.01  ? 223 MET C C   1 
ATOM   7110  O O   . MET C 3  225 ? 111.846 152.802 159.843 1.00 36.31  ? 223 MET C O   1 
ATOM   7111  C CB  . MET C 3  225 ? 111.758 154.713 162.309 1.00 30.02  ? 223 MET C CB  1 
ATOM   7112  C CG  . MET C 3  225 ? 111.393 154.708 163.771 1.00 32.69  ? 223 MET C CG  1 
ATOM   7113  S SD  . MET C 3  225 ? 110.356 156.099 164.229 1.00 56.31  ? 223 MET C SD  1 
ATOM   7114  C CE  . MET C 3  225 ? 111.593 157.380 164.328 1.00 45.36  ? 223 MET C CE  1 
ATOM   7115  N N   . SER C 3  226 ? 111.021 154.752 159.078 1.00 33.76  ? 224 SER C N   1 
ATOM   7116  C CA  . SER C 3  226 ? 111.395 154.505 157.696 1.00 31.84  ? 224 SER C CA  1 
ATOM   7117  C C   . SER C 3  226 ? 112.197 155.670 157.144 1.00 36.19  ? 224 SER C C   1 
ATOM   7118  O O   . SER C 3  226 ? 111.957 156.828 157.485 1.00 40.85  ? 224 SER C O   1 
ATOM   7119  C CB  . SER C 3  226 ? 110.163 154.279 156.817 1.00 35.54  ? 224 SER C CB  1 
ATOM   7120  O OG  . SER C 3  226 ? 109.340 153.260 157.349 1.00 45.71  ? 224 SER C OG  1 
ATOM   7121  N N   . VAL C 3  227 ? 113.155 155.343 156.282 1.00 35.72  ? 225 VAL C N   1 
ATOM   7122  C CA  . VAL C 3  227 ? 113.923 156.322 155.526 1.00 33.31  ? 225 VAL C CA  1 
ATOM   7123  C C   . VAL C 3  227 ? 113.828 155.948 154.056 1.00 39.05  ? 225 VAL C C   1 
ATOM   7124  O O   . VAL C 3  227 ? 114.083 154.797 153.690 1.00 46.01  ? 225 VAL C O   1 
ATOM   7125  C CB  . VAL C 3  227 ? 115.395 156.374 155.972 1.00 31.15  ? 225 VAL C CB  1 
ATOM   7126  C CG1 . VAL C 3  227 ? 116.132 157.467 155.227 1.00 34.85  ? 225 VAL C CG1 1 
ATOM   7127  C CG2 . VAL C 3  227 ? 115.488 156.596 157.458 1.00 35.29  ? 225 VAL C CG2 1 
ATOM   7128  N N   . TYR C 3  228 ? 113.455 156.909 153.219 1.00 40.12  ? 226 TYR C N   1 
ATOM   7129  C CA  . TYR C 3  228 ? 113.295 156.688 151.789 1.00 37.17  ? 226 TYR C CA  1 
ATOM   7130  C C   . TYR C 3  228 ? 114.356 157.471 151.035 1.00 40.37  ? 226 TYR C C   1 
ATOM   7131  O O   . TYR C 3  228 ? 114.529 158.668 151.271 1.00 46.21  ? 226 TYR C O   1 
ATOM   7132  C CB  . TYR C 3  228 ? 111.907 157.114 151.318 1.00 43.27  ? 226 TYR C CB  1 
ATOM   7133  C CG  . TYR C 3  228 ? 110.776 156.362 151.968 1.00 46.26  ? 226 TYR C CG  1 
ATOM   7134  C CD1 . TYR C 3  228 ? 110.223 156.801 153.159 1.00 45.59  ? 226 TYR C CD1 1 
ATOM   7135  C CD2 . TYR C 3  228 ? 110.256 155.218 151.387 1.00 45.24  ? 226 TYR C CD2 1 
ATOM   7136  C CE1 . TYR C 3  228 ? 109.188 156.120 153.755 1.00 46.29  ? 226 TYR C CE1 1 
ATOM   7137  C CE2 . TYR C 3  228 ? 109.221 154.530 151.977 1.00 45.57  ? 226 TYR C CE2 1 
ATOM   7138  C CZ  . TYR C 3  228 ? 108.692 154.985 153.161 1.00 50.91  ? 226 TYR C CZ  1 
ATOM   7139  O OH  . TYR C 3  228 ? 107.657 154.303 153.753 1.00 63.82  ? 226 TYR C OH  1 
ATOM   7140  N N   . PHE C 3  229 ? 115.057 156.798 150.130 1.00 36.83  ? 227 PHE C N   1 
ATOM   7141  C CA  . PHE C 3  229 ? 116.041 157.432 149.264 1.00 39.56  ? 227 PHE C CA  1 
ATOM   7142  C C   . PHE C 3  229 ? 115.477 157.471 147.853 1.00 46.46  ? 227 PHE C C   1 
ATOM   7143  O O   . PHE C 3  229 ? 115.200 156.421 147.266 1.00 52.19  ? 227 PHE C O   1 
ATOM   7144  C CB  . PHE C 3  229 ? 117.369 156.678 149.293 1.00 37.32  ? 227 PHE C CB  1 
ATOM   7145  C CG  . PHE C 3  229 ? 117.924 156.482 150.670 1.00 44.28  ? 227 PHE C CG  1 
ATOM   7146  C CD1 . PHE C 3  229 ? 118.626 157.495 151.297 1.00 44.06  ? 227 PHE C CD1 1 
ATOM   7147  C CD2 . PHE C 3  229 ? 117.749 155.284 151.338 1.00 43.47  ? 227 PHE C CD2 1 
ATOM   7148  C CE1 . PHE C 3  229 ? 119.137 157.316 152.563 1.00 46.00  ? 227 PHE C CE1 1 
ATOM   7149  C CE2 . PHE C 3  229 ? 118.257 155.102 152.604 1.00 34.01  ? 227 PHE C CE2 1 
ATOM   7150  C CZ  . PHE C 3  229 ? 118.953 156.120 153.217 1.00 35.16  ? 227 PHE C CZ  1 
ATOM   7151  N N   . ASP C 3  230 ? 115.313 158.671 147.311 1.00 45.73  ? 228 ASP C N   1 
ATOM   7152  C CA  . ASP C 3  230 ? 114.753 158.843 145.981 1.00 46.77  ? 228 ASP C CA  1 
ATOM   7153  C C   . ASP C 3  230 ? 115.854 158.756 144.934 1.00 54.27  ? 228 ASP C C   1 
ATOM   7154  O O   . ASP C 3  230 ? 116.932 159.330 145.099 1.00 58.35  ? 228 ASP C O   1 
ATOM   7155  C CB  . ASP C 3  230 ? 114.030 160.184 145.873 1.00 49.71  ? 228 ASP C CB  1 
ATOM   7156  C CG  . ASP C 3  230 ? 113.003 160.380 146.968 1.00 57.79  ? 228 ASP C CG  1 
ATOM   7157  O OD1 . ASP C 3  230 ? 112.377 159.383 147.383 1.00 54.92  ? 228 ASP C OD1 1 
ATOM   7158  O OD2 . ASP C 3  230 ? 112.824 161.530 147.417 1.00 61.07  ? 228 ASP C OD2 1 
ATOM   7159  N N   . LEU C 3  231 ? 115.573 158.037 143.851 1.00 54.58  ? 229 LEU C N   1 
ATOM   7160  C CA  . LEU C 3  231 ? 116.543 157.806 142.790 1.00 52.96  ? 229 LEU C CA  1 
ATOM   7161  C C   . LEU C 3  231 ? 115.937 158.204 141.454 1.00 54.89  ? 229 LEU C C   1 
ATOM   7162  O O   . LEU C 3  231 ? 114.793 157.848 141.160 1.00 63.33  ? 229 LEU C O   1 
ATOM   7163  C CB  . LEU C 3  231 ? 116.977 156.339 142.759 1.00 51.95  ? 229 LEU C CB  1 
ATOM   7164  C CG  . LEU C 3  231 ? 117.483 155.762 144.080 1.00 43.34  ? 229 LEU C CG  1 
ATOM   7165  C CD1 . LEU C 3  231 ? 117.793 154.290 143.929 1.00 46.85  ? 229 LEU C CD1 1 
ATOM   7166  C CD2 . LEU C 3  231 ? 118.703 156.512 144.562 1.00 40.72  ? 229 LEU C CD2 1 
ATOM   7167  N N   . SER C 3  232 ? 116.700 158.940 140.652 1.00 56.08  ? 230 SER C N   1 
ATOM   7168  C CA  . SER C 3  232 ? 116.265 159.350 139.326 1.00 65.59  ? 230 SER C CA  1 
ATOM   7169  C C   . SER C 3  232 ? 116.733 158.322 138.295 1.00 72.40  ? 230 SER C C   1 
ATOM   7170  O O   . SER C 3  232 ? 117.152 157.214 138.639 1.00 70.24  ? 230 SER C O   1 
ATOM   7171  C CB  . SER C 3  232 ? 116.770 160.754 139.010 1.00 69.04  ? 230 SER C CB  1 
ATOM   7172  O OG  . SER C 3  232 ? 116.204 161.232 137.804 1.00 76.28  ? 230 SER C OG  1 
ATOM   7173  N N   . ARG C 3  233 ? 116.668 158.681 137.012 1.00 70.09  ? 231 ARG C N   1 
ATOM   7174  C CA  . ARG C 3  233 ? 116.898 157.715 135.939 1.00 71.64  ? 231 ARG C CA  1 
ATOM   7175  C C   . ARG C 3  233 ? 118.379 157.545 135.597 1.00 71.35  ? 231 ARG C C   1 
ATOM   7176  O O   . ARG C 3  233 ? 118.927 156.449 135.742 1.00 66.33  ? 231 ARG C O   1 
ATOM   7177  C CB  . ARG C 3  233 ? 116.093 158.120 134.698 1.00 72.95  ? 231 ARG C CB  1 
ATOM   7178  C CG  . ARG C 3  233 ? 116.108 159.605 134.379 1.00 75.68  ? 231 ARG C CG  1 
ATOM   7179  C CD  . ARG C 3  233 ? 115.054 159.937 133.340 1.00 78.84  ? 231 ARG C CD  1 
ATOM   7180  N NE  . ARG C 3  233 ? 115.150 161.315 132.876 1.00 95.07  ? 231 ARG C NE  1 
ATOM   7181  C CZ  . ARG C 3  233 ? 114.191 161.947 132.214 1.00 95.31  ? 231 ARG C CZ  1 
ATOM   7182  N NH1 . ARG C 3  233 ? 113.036 161.362 131.945 1.00 89.18  ? 231 ARG C NH1 1 
ATOM   7183  N NH2 . ARG C 3  233 ? 114.395 163.200 131.816 1.00 93.78  ? 231 ARG C NH2 1 
ATOM   7184  N N   . ARG C 3  234 ? 119.033 158.614 135.137 1.00 71.73  ? 232 ARG C N   1 
ATOM   7185  C CA  . ARG C 3  234 ? 120.446 158.592 134.750 1.00 72.86  ? 232 ARG C CA  1 
ATOM   7186  C C   . ARG C 3  234 ? 120.700 157.554 133.650 1.00 72.08  ? 232 ARG C C   1 
ATOM   7187  O O   . ARG C 3  234 ? 121.332 156.517 133.852 1.00 65.38  ? 232 ARG C O   1 
ATOM   7188  C CB  . ARG C 3  234 ? 121.344 158.345 135.968 1.00 63.86  ? 232 ARG C CB  1 
ATOM   7189  C CG  . ARG C 3  234 ? 122.795 158.709 135.744 1.00 59.26  ? 232 ARG C CG  1 
ATOM   7190  C CD  . ARG C 3  234 ? 123.584 158.585 137.026 1.00 60.78  ? 232 ARG C CD  1 
ATOM   7191  N NE  . ARG C 3  234 ? 124.939 159.100 136.886 1.00 68.13  ? 232 ARG C NE  1 
ATOM   7192  C CZ  . ARG C 3  234 ? 125.825 159.147 137.871 1.00 81.09  ? 232 ARG C CZ  1 
ATOM   7193  N NH1 . ARG C 3  234 ? 125.531 158.713 139.086 1.00 75.00  ? 232 ARG C NH1 1 
ATOM   7194  N NH2 . ARG C 3  234 ? 127.036 159.642 137.631 1.00 87.16  ? 232 ARG C NH2 1 
ATOM   7195  N N   . MET C 3  235 ? 120.173 157.873 132.467 1.00 76.98  ? 233 MET C N   1 
ATOM   7196  C CA  . MET C 3  235 ? 120.200 156.988 131.306 1.00 69.55  ? 233 MET C CA  1 
ATOM   7197  C C   . MET C 3  235 ? 121.566 156.863 130.649 1.00 62.98  ? 233 MET C C   1 
ATOM   7198  O O   . MET C 3  235 ? 121.648 156.232 129.592 1.00 61.35  ? 233 MET C O   1 
ATOM   7199  C CB  . MET C 3  235 ? 119.206 157.473 130.254 1.00 71.73  ? 233 MET C CB  1 
ATOM   7200  C CG  . MET C 3  235 ? 117.753 157.292 130.617 1.00 69.12  ? 233 MET C CG  1 
ATOM   7201  S SD  . MET C 3  235 ? 116.716 157.784 129.235 1.00 85.33  ? 233 MET C SD  1 
ATOM   7202  C CE  . MET C 3  235 ? 117.603 157.002 127.892 1.00 63.37  ? 233 MET C CE  1 
ATOM   7203  N N   . GLY C 3  236 ? 122.625 157.438 131.218 1.00 64.80  ? 234 GLY C N   1 
ATOM   7204  C CA  . GLY C 3  236 ? 123.900 157.467 130.515 1.00 62.77  ? 234 GLY C CA  1 
ATOM   7205  C C   . GLY C 3  236 ? 124.437 156.087 130.187 1.00 52.06  ? 234 GLY C C   1 
ATOM   7206  O O   . GLY C 3  236 ? 125.026 155.877 129.124 1.00 49.53  ? 234 GLY C O   1 
ATOM   7207  N N   . TYR C 3  237 ? 124.248 155.130 131.093 1.00 54.53  ? 235 TYR C N   1 
ATOM   7208  C CA  . TYR C 3  237 ? 124.813 153.799 130.903 1.00 52.70  ? 235 TYR C CA  1 
ATOM   7209  C C   . TYR C 3  237 ? 124.053 152.998 129.852 1.00 53.38  ? 235 TYR C C   1 
ATOM   7210  O O   . TYR C 3  237 ? 124.669 152.321 129.024 1.00 53.87  ? 235 TYR C O   1 
ATOM   7211  C CB  . TYR C 3  237 ? 124.834 153.056 132.237 1.00 50.21  ? 235 TYR C CB  1 
ATOM   7212  C CG  . TYR C 3  237 ? 124.978 151.559 132.127 1.00 51.47  ? 235 TYR C CG  1 
ATOM   7213  C CD1 . TYR C 3  237 ? 126.086 150.988 131.522 1.00 54.43  ? 235 TYR C CD1 1 
ATOM   7214  C CD2 . TYR C 3  237 ? 124.012 150.715 132.652 1.00 57.15  ? 235 TYR C CD2 1 
ATOM   7215  C CE1 . TYR C 3  237 ? 126.219 149.620 131.430 1.00 58.51  ? 235 TYR C CE1 1 
ATOM   7216  C CE2 . TYR C 3  237 ? 124.136 149.348 132.565 1.00 60.82  ? 235 TYR C CE2 1 
ATOM   7217  C CZ  . TYR C 3  237 ? 125.241 148.806 131.953 1.00 58.86  ? 235 TYR C CZ  1 
ATOM   7218  O OH  . TYR C 3  237 ? 125.367 147.441 131.865 1.00 63.52  ? 235 TYR C OH  1 
ATOM   7219  N N   . PHE C 3  238 ? 122.722 153.066 129.860 1.00 54.00  ? 236 PHE C N   1 
ATOM   7220  C CA  . PHE C 3  238 ? 121.930 152.261 128.940 1.00 46.18  ? 236 PHE C CA  1 
ATOM   7221  C C   . PHE C 3  238 ? 121.957 152.792 127.515 1.00 47.27  ? 236 PHE C C   1 
ATOM   7222  O O   . PHE C 3  238 ? 121.512 152.089 126.603 1.00 49.02  ? 236 PHE C O   1 
ATOM   7223  C CB  . PHE C 3  238 ? 120.491 152.169 129.444 1.00 43.13  ? 236 PHE C CB  1 
ATOM   7224  C CG  . PHE C 3  238 ? 120.381 151.676 130.853 1.00 49.45  ? 236 PHE C CG  1 
ATOM   7225  C CD1 . PHE C 3  238 ? 120.369 150.322 131.127 1.00 56.14  ? 236 PHE C CD1 1 
ATOM   7226  C CD2 . PHE C 3  238 ? 120.305 152.566 131.907 1.00 55.24  ? 236 PHE C CD2 1 
ATOM   7227  C CE1 . PHE C 3  238 ? 120.277 149.866 132.426 1.00 57.32  ? 236 PHE C CE1 1 
ATOM   7228  C CE2 . PHE C 3  238 ? 120.214 152.117 133.206 1.00 55.94  ? 236 PHE C CE2 1 
ATOM   7229  C CZ  . PHE C 3  238 ? 120.200 150.765 133.466 1.00 52.58  ? 236 PHE C CZ  1 
ATOM   7230  N N   . THR C 3  239 ? 122.456 154.008 127.298 1.00 46.47  ? 237 THR C N   1 
ATOM   7231  C CA  . THR C 3  239 ? 122.585 154.520 125.939 1.00 40.54  ? 237 THR C CA  1 
ATOM   7232  C C   . THR C 3  239 ? 123.752 153.861 125.215 1.00 44.48  ? 237 THR C C   1 
ATOM   7233  O O   . THR C 3  239 ? 123.649 153.518 124.033 1.00 47.63  ? 237 THR C O   1 
ATOM   7234  C CB  . THR C 3  239 ? 122.750 156.037 125.970 1.00 43.06  ? 237 THR C CB  1 
ATOM   7235  O OG1 . THR C 3  239 ? 121.571 156.628 126.525 1.00 50.87  ? 237 THR C OG1 1 
ATOM   7236  C CG2 . THR C 3  239 ? 122.959 156.578 124.577 1.00 48.64  ? 237 THR C CG2 1 
ATOM   7237  N N   . ILE C 3  240 ? 124.872 153.672 125.912 1.00 48.20  ? 238 ILE C N   1 
ATOM   7238  C CA  . ILE C 3  240 ? 126.032 153.030 125.303 1.00 44.87  ? 238 ILE C CA  1 
ATOM   7239  C C   . ILE C 3  240 ? 125.752 151.559 125.028 1.00 47.30  ? 238 ILE C C   1 
ATOM   7240  O O   . ILE C 3  240 ? 126.192 151.009 124.013 1.00 49.65  ? 238 ILE C O   1 
ATOM   7241  C CB  . ILE C 3  240 ? 127.268 153.205 126.202 1.00 44.23  ? 238 ILE C CB  1 
ATOM   7242  C CG1 . ILE C 3  240 ? 127.549 154.684 126.445 1.00 42.43  ? 238 ILE C CG1 1 
ATOM   7243  C CG2 . ILE C 3  240 ? 128.476 152.538 125.579 1.00 49.60  ? 238 ILE C CG2 1 
ATOM   7244  C CD1 . ILE C 3  240 ? 128.747 154.934 127.320 1.00 46.54  ? 238 ILE C CD1 1 
ATOM   7245  N N   . GLN C 3  241 ? 125.020 150.899 125.924 1.00 45.24  ? 239 GLN C N   1 
ATOM   7246  C CA  . GLN C 3  241 ? 124.895 149.448 125.849 1.00 45.60  ? 239 GLN C CA  1 
ATOM   7247  C C   . GLN C 3  241 ? 123.819 149.022 124.858 1.00 47.85  ? 239 GLN C C   1 
ATOM   7248  O O   . GLN C 3  241 ? 124.025 148.090 124.072 1.00 54.24  ? 239 GLN C O   1 
ATOM   7249  C CB  . GLN C 3  241 ? 124.605 148.880 127.236 1.00 51.02  ? 239 GLN C CB  1 
ATOM   7250  C CG  . GLN C 3  241 ? 124.187 147.424 127.231 1.00 59.55  ? 239 GLN C CG  1 
ATOM   7251  C CD  . GLN C 3  241 ? 124.108 146.841 128.623 1.00 72.64  ? 239 GLN C CD  1 
ATOM   7252  O OE1 . GLN C 3  241 ? 125.021 147.010 129.430 1.00 72.04  ? 239 GLN C OE1 1 
ATOM   7253  N NE2 . GLN C 3  241 ? 123.010 146.153 128.917 1.00 73.38  ? 239 GLN C NE2 1 
ATOM   7254  N N   . THR C 3  242 ? 122.663 149.680 124.875 1.00 46.37  ? 240 THR C N   1 
ATOM   7255  C CA  . THR C 3  242 ? 121.528 149.203 124.094 1.00 39.95  ? 240 THR C CA  1 
ATOM   7256  C C   . THR C 3  242 ? 121.071 150.174 123.018 1.00 42.17  ? 240 THR C C   1 
ATOM   7257  O O   . THR C 3  242 ? 120.947 149.778 121.855 1.00 50.30  ? 240 THR C O   1 
ATOM   7258  C CB  . THR C 3  242 ? 120.355 148.877 125.026 1.00 45.78  ? 240 THR C CB  1 
ATOM   7259  O OG1 . THR C 3  242 ? 120.770 147.895 125.979 1.00 54.84  ? 240 THR C OG1 1 
ATOM   7260  C CG2 . THR C 3  242 ? 119.190 148.333 124.230 1.00 47.24  ? 240 THR C CG2 1 
ATOM   7261  N N   . TYR C 3  243 ? 120.809 151.435 123.364 1.00 42.01  ? 241 TYR C N   1 
ATOM   7262  C CA  . TYR C 3  243 ? 120.121 152.325 122.432 1.00 39.98  ? 241 TYR C CA  1 
ATOM   7263  C C   . TYR C 3  243 ? 120.969 152.621 121.203 1.00 39.65  ? 241 TYR C C   1 
ATOM   7264  O O   . TYR C 3  243 ? 120.493 152.511 120.069 1.00 43.31  ? 241 TYR C O   1 
ATOM   7265  C CB  . TYR C 3  243 ? 119.718 153.616 123.140 1.00 41.72  ? 241 TYR C CB  1 
ATOM   7266  C CG  . TYR C 3  243 ? 118.545 153.426 124.065 1.00 40.75  ? 241 TYR C CG  1 
ATOM   7267  C CD1 . TYR C 3  243 ? 118.730 153.017 125.373 1.00 42.74  ? 241 TYR C CD1 1 
ATOM   7268  C CD2 . TYR C 3  243 ? 117.253 153.636 123.623 1.00 40.56  ? 241 TYR C CD2 1 
ATOM   7269  C CE1 . TYR C 3  243 ? 117.662 152.834 126.216 1.00 45.37  ? 241 TYR C CE1 1 
ATOM   7270  C CE2 . TYR C 3  243 ? 116.179 153.455 124.459 1.00 45.63  ? 241 TYR C CE2 1 
ATOM   7271  C CZ  . TYR C 3  243 ? 116.389 153.054 125.753 1.00 49.46  ? 241 TYR C CZ  1 
ATOM   7272  O OH  . TYR C 3  243 ? 115.318 152.872 126.590 1.00 58.32  ? 241 TYR C OH  1 
ATOM   7273  N N   . ILE C 3  244 ? 122.222 153.013 121.403 1.00 38.26  ? 242 ILE C N   1 
ATOM   7274  C CA  . ILE C 3  244 ? 123.110 153.306 120.281 1.00 39.02  ? 242 ILE C CA  1 
ATOM   7275  C C   . ILE C 3  244 ? 123.399 152.048 119.465 1.00 45.88  ? 242 ILE C C   1 
ATOM   7276  O O   . ILE C 3  244 ? 123.280 152.094 118.233 1.00 51.95  ? 242 ILE C O   1 
ATOM   7277  C CB  . ILE C 3  244 ? 124.407 153.976 120.759 1.00 35.26  ? 242 ILE C CB  1 
ATOM   7278  C CG1 . ILE C 3  244 ? 124.098 155.353 121.338 1.00 38.80  ? 242 ILE C CG1 1 
ATOM   7279  C CG2 . ILE C 3  244 ? 125.395 154.096 119.619 1.00 36.24  ? 242 ILE C CG2 1 
ATOM   7280  C CD1 . ILE C 3  244 ? 125.319 156.110 121.778 1.00 44.20  ? 242 ILE C CD1 1 
ATOM   7281  N N   . PRO C 3  245 ? 123.783 150.914 120.070 1.00 39.84  ? 243 PRO C N   1 
ATOM   7282  C CA  . PRO C 3  245 ? 124.015 149.718 119.242 1.00 38.53  ? 243 PRO C CA  1 
ATOM   7283  C C   . PRO C 3  245 ? 122.800 149.274 118.450 1.00 45.54  ? 243 PRO C C   1 
ATOM   7284  O O   . PRO C 3  245 ? 122.944 148.860 117.295 1.00 49.81  ? 243 PRO C O   1 
ATOM   7285  C CB  . PRO C 3  245 ? 124.433 148.663 120.272 1.00 38.69  ? 243 PRO C CB  1 
ATOM   7286  C CG  . PRO C 3  245 ? 125.002 149.438 121.378 1.00 41.15  ? 243 PRO C CG  1 
ATOM   7287  C CD  . PRO C 3  245 ? 124.149 150.658 121.473 1.00 40.21  ? 243 PRO C CD  1 
ATOM   7288  N N   . CYS C 3  246 ? 121.601 149.347 119.032 1.00 45.14  ? 244 CYS C N   1 
ATOM   7289  C CA  . CYS C 3  246 ? 120.406 148.949 118.296 1.00 40.84  ? 244 CYS C CA  1 
ATOM   7290  C C   . CYS C 3  246 ? 120.120 149.902 117.144 1.00 44.68  ? 244 CYS C C   1 
ATOM   7291  O O   . CYS C 3  246 ? 119.760 149.465 116.046 1.00 51.62  ? 244 CYS C O   1 
ATOM   7292  C CB  . CYS C 3  246 ? 119.207 148.869 119.236 1.00 36.31  ? 244 CYS C CB  1 
ATOM   7293  S SG  . CYS C 3  246 ? 119.221 147.439 120.330 1.00 59.18  ? 244 CYS C SG  1 
ATOM   7294  N N   . THR C 3  247 ? 120.273 151.207 117.373 1.00 39.23  ? 245 THR C N   1 
ATOM   7295  C CA  . THR C 3  247 ? 120.017 152.175 116.313 1.00 38.99  ? 245 THR C CA  1 
ATOM   7296  C C   . THR C 3  247 ? 121.006 152.014 115.168 1.00 43.95  ? 245 THR C C   1 
ATOM   7297  O O   . THR C 3  247 ? 120.631 152.127 113.996 1.00 50.97  ? 245 THR C O   1 
ATOM   7298  C CB  . THR C 3  247 ? 120.071 153.595 116.872 1.00 44.82  ? 245 THR C CB  1 
ATOM   7299  O OG1 . THR C 3  247 ? 119.057 153.750 117.870 1.00 52.62  ? 245 THR C OG1 1 
ATOM   7300  C CG2 . THR C 3  247 ? 119.838 154.610 115.770 1.00 46.15  ? 245 THR C CG2 1 
ATOM   7301  N N   . LEU C 3  248 ? 122.274 151.747 115.486 1.00 42.78  ? 246 LEU C N   1 
ATOM   7302  C CA  . LEU C 3  248 ? 123.280 151.591 114.440 1.00 43.58  ? 246 LEU C CA  1 
ATOM   7303  C C   . LEU C 3  248 ? 122.976 150.392 113.552 1.00 46.27  ? 246 LEU C C   1 
ATOM   7304  O O   . LEU C 3  248 ? 123.185 150.444 112.336 1.00 48.65  ? 246 LEU C O   1 
ATOM   7305  C CB  . LEU C 3  248 ? 124.669 151.465 115.060 1.00 41.17  ? 246 LEU C CB  1 
ATOM   7306  C CG  . LEU C 3  248 ? 125.221 152.744 115.686 1.00 44.10  ? 246 LEU C CG  1 
ATOM   7307  C CD1 . LEU C 3  248 ? 126.611 152.509 116.239 1.00 47.63  ? 246 LEU C CD1 1 
ATOM   7308  C CD2 . LEU C 3  248 ? 125.234 153.869 114.673 1.00 40.72  ? 246 LEU C CD2 1 
ATOM   7309  N N   . ILE C 3  249 ? 122.493 149.299 114.142 1.00 43.11  ? 247 ILE C N   1 
ATOM   7310  C CA  . ILE C 3  249 ? 122.109 148.136 113.348 1.00 41.52  ? 247 ILE C CA  1 
ATOM   7311  C C   . ILE C 3  249 ? 120.935 148.475 112.439 1.00 45.91  ? 247 ILE C C   1 
ATOM   7312  O O   . ILE C 3  249 ? 120.906 148.083 111.267 1.00 54.88  ? 247 ILE C O   1 
ATOM   7313  C CB  . ILE C 3  249 ? 121.790 146.944 114.266 1.00 42.93  ? 247 ILE C CB  1 
ATOM   7314  C CG1 . ILE C 3  249 ? 123.016 146.573 115.096 1.00 41.96  ? 247 ILE C CG1 1 
ATOM   7315  C CG2 . ILE C 3  249 ? 121.337 145.754 113.450 1.00 46.34  ? 247 ILE C CG2 1 
ATOM   7316  C CD1 . ILE C 3  249 ? 124.245 146.307 114.269 1.00 42.10  ? 247 ILE C CD1 1 
ATOM   7317  N N   . VAL C 3  250 ? 119.947 149.202 112.963 1.00 43.77  ? 248 VAL C N   1 
ATOM   7318  C CA  . VAL C 3  250 ? 118.798 149.591 112.149 1.00 43.59  ? 248 VAL C CA  1 
ATOM   7319  C C   . VAL C 3  250 ? 119.236 150.497 111.007 1.00 47.89  ? 248 VAL C C   1 
ATOM   7320  O O   . VAL C 3  250 ? 118.798 150.333 109.863 1.00 53.77  ? 248 VAL C O   1 
ATOM   7321  C CB  . VAL C 3  250 ? 117.724 150.260 113.025 1.00 40.62  ? 248 VAL C CB  1 
ATOM   7322  C CG1 . VAL C 3  250 ? 116.621 150.832 112.162 1.00 46.88  ? 248 VAL C CG1 1 
ATOM   7323  C CG2 . VAL C 3  250 ? 117.158 149.264 114.010 1.00 43.08  ? 248 VAL C CG2 1 
ATOM   7324  N N   . VAL C 3  251 ? 120.108 151.464 111.294 1.00 47.18  ? 249 VAL C N   1 
ATOM   7325  C CA  . VAL C 3  251 ? 120.615 152.340 110.242 1.00 47.91  ? 249 VAL C CA  1 
ATOM   7326  C C   . VAL C 3  251 ? 121.454 151.548 109.249 1.00 48.46  ? 249 VAL C C   1 
ATOM   7327  O O   . VAL C 3  251 ? 121.436 151.820 108.044 1.00 54.19  ? 249 VAL C O   1 
ATOM   7328  C CB  . VAL C 3  251 ? 121.405 153.508 110.857 1.00 45.00  ? 249 VAL C CB  1 
ATOM   7329  C CG1 . VAL C 3  251 ? 122.077 154.326 109.772 1.00 42.25  ? 249 VAL C CG1 1 
ATOM   7330  C CG2 . VAL C 3  251 ? 120.480 154.385 111.683 1.00 48.90  ? 249 VAL C CG2 1 
ATOM   7331  N N   . LEU C 3  252 ? 122.196 150.551 109.734 1.00 49.83  ? 250 LEU C N   1 
ATOM   7332  C CA  . LEU C 3  252 ? 122.937 149.673 108.835 1.00 48.74  ? 250 LEU C CA  1 
ATOM   7333  C C   . LEU C 3  252 ? 121.997 148.932 107.894 1.00 51.79  ? 250 LEU C C   1 
ATOM   7334  O O   . LEU C 3  252 ? 122.322 148.718 106.721 1.00 58.85  ? 250 LEU C O   1 
ATOM   7335  C CB  . LEU C 3  252 ? 123.771 148.682 109.644 1.00 49.76  ? 250 LEU C CB  1 
ATOM   7336  C CG  . LEU C 3  252 ? 124.429 147.540 108.871 1.00 47.61  ? 250 LEU C CG  1 
ATOM   7337  C CD1 . LEU C 3  252 ? 125.389 148.091 107.841 1.00 47.47  ? 250 LEU C CD1 1 
ATOM   7338  C CD2 . LEU C 3  252 ? 125.143 146.592 109.817 1.00 44.12  ? 250 LEU C CD2 1 
ATOM   7339  N N   . SER C 3  253 ? 120.824 148.539 108.390 1.00 50.62  ? 251 SER C N   1 
ATOM   7340  C CA  . SER C 3  253 ? 119.870 147.794 107.578 1.00 53.27  ? 251 SER C CA  1 
ATOM   7341  C C   . SER C 3  253 ? 119.380 148.583 106.372 1.00 60.30  ? 251 SER C C   1 
ATOM   7342  O O   . SER C 3  253 ? 119.009 147.978 105.363 1.00 63.09  ? 251 SER C O   1 
ATOM   7343  C CB  . SER C 3  253 ? 118.681 147.373 108.437 1.00 52.88  ? 251 SER C CB  1 
ATOM   7344  O OG  . SER C 3  253 ? 117.664 146.797 107.642 1.00 63.93  ? 251 SER C OG  1 
ATOM   7345  N N   . TRP C 3  254 ? 119.369 149.914 106.449 1.00 60.44  ? 252 TRP C N   1 
ATOM   7346  C CA  . TRP C 3  254 ? 118.883 150.735 105.346 1.00 61.55  ? 252 TRP C CA  1 
ATOM   7347  C C   . TRP C 3  254 ? 119.845 150.788 104.169 1.00 66.00  ? 252 TRP C C   1 
ATOM   7348  O O   . TRP C 3  254 ? 119.452 151.251 103.094 1.00 74.17  ? 252 TRP C O   1 
ATOM   7349  C CB  . TRP C 3  254 ? 118.607 152.160 105.825 1.00 58.07  ? 252 TRP C CB  1 
ATOM   7350  C CG  . TRP C 3  254 ? 117.632 152.243 106.944 1.00 59.81  ? 252 TRP C CG  1 
ATOM   7351  C CD1 . TRP C 3  254 ? 116.725 151.296 107.316 1.00 60.38  ? 252 TRP C CD1 1 
ATOM   7352  C CD2 . TRP C 3  254 ? 117.470 153.333 107.854 1.00 61.63  ? 252 TRP C CD2 1 
ATOM   7353  N NE1 . TRP C 3  254 ? 116.005 151.731 108.399 1.00 60.04  ? 252 TRP C NE1 1 
ATOM   7354  C CE2 . TRP C 3  254 ? 116.445 152.980 108.749 1.00 62.42  ? 252 TRP C CE2 1 
ATOM   7355  C CE3 . TRP C 3  254 ? 118.093 154.575 107.997 1.00 61.87  ? 252 TRP C CE3 1 
ATOM   7356  C CZ2 . TRP C 3  254 ? 116.028 153.823 109.771 1.00 62.06  ? 252 TRP C CZ2 1 
ATOM   7357  C CZ3 . TRP C 3  254 ? 117.679 155.409 109.012 1.00 61.62  ? 252 TRP C CZ3 1 
ATOM   7358  C CH2 . TRP C 3  254 ? 116.655 155.031 109.886 1.00 63.36  ? 252 TRP C CH2 1 
ATOM   7359  N N   . VAL C 3  255 ? 121.091 150.343 104.344 1.00 61.92  ? 253 VAL C N   1 
ATOM   7360  C CA  . VAL C 3  255 ? 122.047 150.356 103.240 1.00 63.09  ? 253 VAL C CA  1 
ATOM   7361  C C   . VAL C 3  255 ? 121.608 149.403 102.137 1.00 69.51  ? 253 VAL C C   1 
ATOM   7362  O O   . VAL C 3  255 ? 121.961 149.587 100.966 1.00 73.16  ? 253 VAL C O   1 
ATOM   7363  C CB  . VAL C 3  255 ? 123.459 150.027 103.767 1.00 52.03  ? 253 VAL C CB  1 
ATOM   7364  C CG1 . VAL C 3  255 ? 124.471 150.027 102.644 1.00 52.52  ? 253 VAL C CG1 1 
ATOM   7365  C CG2 . VAL C 3  255 ? 123.864 151.031 104.825 1.00 49.12  ? 253 VAL C CG2 1 
ATOM   7366  N N   . SER C 3  256 ? 120.806 148.393 102.480 1.00 68.09  ? 254 SER C N   1 
ATOM   7367  C CA  . SER C 3  256 ? 120.353 147.424 101.489 1.00 73.72  ? 254 SER C CA  1 
ATOM   7368  C C   . SER C 3  256 ? 119.448 148.039 100.430 1.00 78.12  ? 254 SER C C   1 
ATOM   7369  O O   . SER C 3  256 ? 119.210 147.407 99.397  1.00 84.09  ? 254 SER C O   1 
ATOM   7370  C CB  . SER C 3  256 ? 119.619 146.275 102.178 1.00 73.36  ? 254 SER C CB  1 
ATOM   7371  O OG  . SER C 3  256 ? 118.978 145.445 101.227 1.00 77.78  ? 254 SER C OG  1 
ATOM   7372  N N   . PHE C 3  257 ? 118.933 149.243 100.659 1.00 75.14  ? 255 PHE C N   1 
ATOM   7373  C CA  . PHE C 3  257 ? 118.021 149.872 99.715  1.00 78.17  ? 255 PHE C CA  1 
ATOM   7374  C C   . PHE C 3  257 ? 118.731 150.676 98.637  1.00 79.63  ? 255 PHE C C   1 
ATOM   7375  O O   . PHE C 3  257 ? 118.069 151.165 97.716  1.00 81.06  ? 255 PHE C O   1 
ATOM   7376  C CB  . PHE C 3  257 ? 117.036 150.772 100.462 1.00 75.29  ? 255 PHE C CB  1 
ATOM   7377  C CG  . PHE C 3  257 ? 116.192 150.039 101.459 1.00 74.73  ? 255 PHE C CG  1 
ATOM   7378  C CD1 . PHE C 3  257 ? 115.815 148.730 101.231 1.00 76.42  ? 255 PHE C CD1 1 
ATOM   7379  C CD2 . PHE C 3  257 ? 115.784 150.654 102.626 1.00 75.94  ? 255 PHE C CD2 1 
ATOM   7380  C CE1 . PHE C 3  257 ? 115.042 148.051 102.145 1.00 72.95  ? 255 PHE C CE1 1 
ATOM   7381  C CE2 . PHE C 3  257 ? 115.011 149.979 103.542 1.00 75.11  ? 255 PHE C CE2 1 
ATOM   7382  C CZ  . PHE C 3  257 ? 114.640 148.675 103.300 1.00 71.41  ? 255 PHE C CZ  1 
ATOM   7383  N N   . TRP C 3  258 ? 120.050 150.833 98.729  1.00 74.24  ? 256 TRP C N   1 
ATOM   7384  C CA  . TRP C 3  258 ? 120.832 151.486 97.689  1.00 76.53  ? 256 TRP C CA  1 
ATOM   7385  C C   . TRP C 3  258 ? 121.738 150.514 96.948  1.00 81.54  ? 256 TRP C C   1 
ATOM   7386  O O   . TRP C 3  258 ? 122.605 150.948 96.184  1.00 84.56  ? 256 TRP C O   1 
ATOM   7387  C CB  . TRP C 3  258 ? 121.657 152.628 98.280  1.00 79.55  ? 256 TRP C CB  1 
ATOM   7388  C CG  . TRP C 3  258 ? 120.873 153.880 98.497  1.00 79.66  ? 256 TRP C CG  1 
ATOM   7389  C CD1 . TRP C 3  258 ? 120.755 154.932 97.637  1.00 78.04  ? 256 TRP C CD1 1 
ATOM   7390  C CD2 . TRP C 3  258 ? 120.096 154.215 99.648  1.00 75.55  ? 256 TRP C CD2 1 
ATOM   7391  N NE1 . TRP C 3  258 ? 119.951 155.901 98.183  1.00 71.32  ? 256 TRP C NE1 1 
ATOM   7392  C CE2 . TRP C 3  258 ? 119.534 155.484 99.418  1.00 72.32  ? 256 TRP C CE2 1 
ATOM   7393  C CE3 . TRP C 3  258 ? 119.820 153.565 100.852 1.00 74.19  ? 256 TRP C CE3 1 
ATOM   7394  C CZ2 . TRP C 3  258 ? 118.714 156.114 100.346 1.00 71.91  ? 256 TRP C CZ2 1 
ATOM   7395  C CZ3 . TRP C 3  258 ? 119.008 154.191 101.771 1.00 77.82  ? 256 TRP C CZ3 1 
ATOM   7396  C CH2 . TRP C 3  258 ? 118.463 155.453 101.514 1.00 79.15  ? 256 TRP C CH2 1 
ATOM   7397  N N   . ILE C 3  259 ? 121.562 149.216 97.157  1.00 81.67  ? 257 ILE C N   1 
ATOM   7398  C CA  . ILE C 3  259 ? 122.347 148.189 96.484  1.00 81.95  ? 257 ILE C CA  1 
ATOM   7399  C C   . ILE C 3  259 ? 121.514 147.615 95.349  1.00 88.53  ? 257 ILE C C   1 
ATOM   7400  O O   . ILE C 3  259 ? 120.292 147.468 95.475  1.00 91.80  ? 257 ILE C O   1 
ATOM   7401  C CB  . ILE C 3  259 ? 122.780 147.089 97.471  1.00 75.93  ? 257 ILE C CB  1 
ATOM   7402  C CG1 . ILE C 3  259 ? 123.613 147.690 98.601  1.00 72.55  ? 257 ILE C CG1 1 
ATOM   7403  C CG2 . ILE C 3  259 ? 123.579 146.013 96.767  1.00 77.72  ? 257 ILE C CG2 1 
ATOM   7404  C CD1 . ILE C 3  259 ? 124.085 146.674 99.610  1.00 73.60  ? 257 ILE C CD1 1 
ATOM   7405  N N   . ASN C 3  260 ? 122.170 147.310 94.232  1.00 89.03  ? 258 ASN C N   1 
ATOM   7406  C CA  . ASN C 3  260 ? 121.478 146.715 93.098  1.00 91.71  ? 258 ASN C CA  1 
ATOM   7407  C C   . ASN C 3  260 ? 120.838 145.393 93.501  1.00 91.25  ? 258 ASN C C   1 
ATOM   7408  O O   . ASN C 3  260 ? 121.430 144.596 94.233  1.00 90.79  ? 258 ASN C O   1 
ATOM   7409  C CB  . ASN C 3  260 ? 122.453 146.500 91.941  1.00 96.32  ? 258 ASN C CB  1 
ATOM   7410  C CG  . ASN C 3  260 ? 121.800 145.844 90.743  1.00 104.05 ? 258 ASN C CG  1 
ATOM   7411  O OD1 . ASN C 3  260 ? 120.597 145.978 90.527  1.00 105.39 ? 258 ASN C OD1 1 
ATOM   7412  N ND2 . ASN C 3  260 ? 122.593 145.127 89.957  1.00 104.26 ? 258 ASN C ND2 1 
ATOM   7413  N N   . LYS C 3  261 ? 119.613 145.166 93.021  1.00 91.04  ? 259 LYS C N   1 
ATOM   7414  C CA  . LYS C 3  261 ? 118.870 143.977 93.421  1.00 94.51  ? 259 LYS C CA  1 
ATOM   7415  C C   . LYS C 3  261 ? 119.472 142.697 92.859  1.00 100.35 ? 259 LYS C C   1 
ATOM   7416  O O   . LYS C 3  261 ? 119.153 141.611 93.352  1.00 99.55  ? 259 LYS C O   1 
ATOM   7417  C CB  . LYS C 3  261 ? 117.408 144.091 92.994  1.00 90.83  ? 259 LYS C CB  1 
ATOM   7418  C CG  . LYS C 3  261 ? 117.176 143.912 91.509  1.00 93.47  ? 259 LYS C CG  1 
ATOM   7419  C CD  . LYS C 3  261 ? 115.692 143.855 91.196  1.00 95.57  ? 259 LYS C CD  1 
ATOM   7420  C CE  . LYS C 3  261 ? 115.446 143.531 89.734  1.00 93.41  ? 259 LYS C CE  1 
ATOM   7421  N NZ  . LYS C 3  261 ? 113.995 143.418 89.426  1.00 95.35  ? 259 LYS C NZ  1 
ATOM   7422  N N   . ASP C 3  262 ? 120.327 142.796 91.841  1.00 100.06 ? 260 ASP C N   1 
ATOM   7423  C CA  . ASP C 3  262 ? 120.982 141.605 91.316  1.00 100.43 ? 260 ASP C CA  1 
ATOM   7424  C C   . ASP C 3  262 ? 122.085 141.103 92.237  1.00 98.69  ? 260 ASP C C   1 
ATOM   7425  O O   . ASP C 3  262 ? 122.537 139.965 92.079  1.00 100.07 ? 260 ASP C O   1 
ATOM   7426  C CB  . ASP C 3  262 ? 121.544 141.883 89.922  1.00 106.63 ? 260 ASP C CB  1 
ATOM   7427  C CG  . ASP C 3  262 ? 120.456 142.125 88.893  1.00 116.29 ? 260 ASP C CG  1 
ATOM   7428  O OD1 . ASP C 3  262 ? 119.348 141.570 89.057  1.00 114.18 ? 260 ASP C OD1 1 
ATOM   7429  O OD2 . ASP C 3  262 ? 120.707 142.869 87.921  1.00 119.64 ? 260 ASP C OD2 1 
ATOM   7430  N N   . ALA C 3  263 ? 122.527 141.921 93.191  1.00 97.34  ? 261 ALA C N   1 
ATOM   7431  C CA  . ALA C 3  263 ? 123.538 141.506 94.162  1.00 93.90  ? 261 ALA C CA  1 
ATOM   7432  C C   . ALA C 3  263 ? 122.851 140.791 95.325  1.00 92.66  ? 261 ALA C C   1 
ATOM   7433  O O   . ALA C 3  263 ? 122.752 141.292 96.446  1.00 92.57  ? 261 ALA C O   1 
ATOM   7434  C CB  . ALA C 3  263 ? 124.349 142.705 94.635  1.00 86.13  ? 261 ALA C CB  1 
ATOM   7435  N N   . VAL C 3  264 ? 122.362 139.586 95.023  1.00 91.71  ? 262 VAL C N   1 
ATOM   7436  C CA  . VAL C 3  264 ? 121.608 138.819 96.016  1.00 91.75  ? 262 VAL C CA  1 
ATOM   7437  C C   . VAL C 3  264 ? 122.433 138.508 97.261  1.00 92.17  ? 262 VAL C C   1 
ATOM   7438  O O   . VAL C 3  264 ? 121.916 138.690 98.375  1.00 92.24  ? 262 VAL C O   1 
ATOM   7439  C CB  . VAL C 3  264 ? 121.015 137.555 95.369  1.00 89.77  ? 262 VAL C CB  1 
ATOM   7440  C CG1 . VAL C 3  264 ? 120.210 136.767 96.387  1.00 87.68  ? 262 VAL C CG1 1 
ATOM   7441  C CG2 . VAL C 3  264 ? 120.155 137.926 94.177  1.00 90.30  ? 262 VAL C CG2 1 
ATOM   7442  N N   . PRO C 3  265 ? 123.682 138.030 97.163  1.00 88.12  ? 263 PRO C N   1 
ATOM   7443  C CA  . PRO C 3  265 ? 124.446 137.782 98.399  1.00 81.05  ? 263 PRO C CA  1 
ATOM   7444  C C   . PRO C 3  265 ? 124.636 139.019 99.259  1.00 83.43  ? 263 PRO C C   1 
ATOM   7445  O O   . PRO C 3  265 ? 124.618 138.918 100.492 1.00 78.96  ? 263 PRO C O   1 
ATOM   7446  C CB  . PRO C 3  265 ? 125.785 137.246 97.877  1.00 75.55  ? 263 PRO C CB  1 
ATOM   7447  C CG  . PRO C 3  265 ? 125.460 136.662 96.559  1.00 83.59  ? 263 PRO C CG  1 
ATOM   7448  C CD  . PRO C 3  265 ? 124.422 137.565 95.977  1.00 85.42  ? 263 PRO C CD  1 
ATOM   7449  N N   . ALA C 3  266 ? 124.820 140.189 98.645  1.00 87.15  ? 264 ALA C N   1 
ATOM   7450  C CA  . ALA C 3  266 ? 125.033 141.405 99.423  1.00 80.58  ? 264 ALA C CA  1 
ATOM   7451  C C   . ALA C 3  266 ? 123.768 141.815 100.165 1.00 78.84  ? 264 ALA C C   1 
ATOM   7452  O O   . ALA C 3  266 ? 123.805 142.091 101.369 1.00 77.59  ? 264 ALA C O   1 
ATOM   7453  C CB  . ALA C 3  266 ? 125.511 142.535 98.511  1.00 80.41  ? 264 ALA C CB  1 
ATOM   7454  N N   . ARG C 3  267 ? 122.635 141.854 99.465  1.00 80.47  ? 265 ARG C N   1 
ATOM   7455  C CA  . ARG C 3  267 ? 121.394 142.291 100.088 1.00 78.90  ? 265 ARG C CA  1 
ATOM   7456  C C   . ARG C 3  267 ? 120.793 141.242 101.010 1.00 82.68  ? 265 ARG C C   1 
ATOM   7457  O O   . ARG C 3  267 ? 119.881 141.569 101.776 1.00 87.11  ? 265 ARG C O   1 
ATOM   7458  C CB  . ARG C 3  267 ? 120.376 142.682 99.017  1.00 78.07  ? 265 ARG C CB  1 
ATOM   7459  C CG  . ARG C 3  267 ? 120.860 143.783 98.098  1.00 81.17  ? 265 ARG C CG  1 
ATOM   7460  C CD  . ARG C 3  267 ? 119.751 144.297 97.206  1.00 83.20  ? 265 ARG C CD  1 
ATOM   7461  N NE  . ARG C 3  267 ? 118.703 144.967 97.965  1.00 80.60  ? 265 ARG C NE  1 
ATOM   7462  C CZ  . ARG C 3  267 ? 117.734 145.688 97.420  1.00 87.84  ? 265 ARG C CZ  1 
ATOM   7463  N NH1 . ARG C 3  267 ? 117.657 145.864 96.112  1.00 93.62  ? 265 ARG C NH1 1 
ATOM   7464  N NH2 . ARG C 3  267 ? 116.823 146.250 98.207  1.00 85.48  ? 265 ARG C NH2 1 
ATOM   7465  N N   . THR C 3  268 ? 121.267 140.000 100.959 1.00 82.34  ? 266 THR C N   1 
ATOM   7466  C CA  . THR C 3  268 ? 120.773 138.961 101.852 1.00 81.27  ? 266 THR C CA  1 
ATOM   7467  C C   . THR C 3  268 ? 121.633 138.797 103.095 1.00 76.59  ? 266 THR C C   1 
ATOM   7468  O O   . THR C 3  268 ? 121.100 138.540 104.177 1.00 74.80  ? 266 THR C O   1 
ATOM   7469  C CB  . THR C 3  268 ? 120.683 137.620 101.119 1.00 85.01  ? 266 THR C CB  1 
ATOM   7470  O OG1 . THR C 3  268 ? 120.149 137.828 99.807  1.00 87.08  ? 266 THR C OG1 1 
ATOM   7471  C CG2 . THR C 3  268 ? 119.772 136.670 101.875 1.00 78.69  ? 266 THR C CG2 1 
ATOM   7472  N N   . SER C 3  269 ? 122.955 138.935 102.966 1.00 73.47  ? 267 SER C N   1 
ATOM   7473  C CA  . SER C 3  269 ? 123.817 138.878 104.142 1.00 72.98  ? 267 SER C CA  1 
ATOM   7474  C C   . SER C 3  269 ? 123.513 140.022 105.098 1.00 74.19  ? 267 SER C C   1 
ATOM   7475  O O   . SER C 3  269 ? 123.475 139.828 106.318 1.00 75.42  ? 267 SER C O   1 
ATOM   7476  C CB  . SER C 3  269 ? 125.284 138.905 103.722 1.00 68.40  ? 267 SER C CB  1 
ATOM   7477  O OG  . SER C 3  269 ? 125.598 137.788 102.913 1.00 73.30  ? 267 SER C OG  1 
ATOM   7478  N N   . LEU C 3  270 ? 123.291 141.225 104.566 1.00 71.96  ? 268 LEU C N   1 
ATOM   7479  C CA  . LEU C 3  270 ? 122.863 142.328 105.416 1.00 66.44  ? 268 LEU C CA  1 
ATOM   7480  C C   . LEU C 3  270 ? 121.485 142.073 106.003 1.00 67.59  ? 268 LEU C C   1 
ATOM   7481  O O   . LEU C 3  270 ? 121.166 142.586 107.080 1.00 74.91  ? 268 LEU C O   1 
ATOM   7482  C CB  . LEU C 3  270 ? 122.866 143.637 104.631 1.00 70.55  ? 268 LEU C CB  1 
ATOM   7483  C CG  . LEU C 3  270 ? 124.112 144.515 104.744 1.00 67.43  ? 268 LEU C CG  1 
ATOM   7484  C CD1 . LEU C 3  270 ? 125.323 143.826 104.154 1.00 63.90  ? 268 LEU C CD1 1 
ATOM   7485  C CD2 . LEU C 3  270 ? 123.873 145.851 104.067 1.00 68.70  ? 268 LEU C CD2 1 
ATOM   7486  N N   . GLY C 3  271 ? 120.657 141.293 105.315 1.00 65.57  ? 269 GLY C N   1 
ATOM   7487  C CA  . GLY C 3  271 ? 119.327 141.003 105.805 1.00 67.60  ? 269 GLY C CA  1 
ATOM   7488  C C   . GLY C 3  271 ? 119.232 139.851 106.776 1.00 71.88  ? 269 GLY C C   1 
ATOM   7489  O O   . GLY C 3  271 ? 118.156 139.629 107.338 1.00 76.20  ? 269 GLY C O   1 
ATOM   7490  N N   . ILE C 3  272 ? 120.318 139.110 106.992 1.00 72.09  ? 270 ILE C N   1 
ATOM   7491  C CA  . ILE C 3  272 ? 120.273 137.958 107.886 1.00 69.55  ? 270 ILE C CA  1 
ATOM   7492  C C   . ILE C 3  272 ? 121.261 138.149 109.028 1.00 67.88  ? 270 ILE C C   1 
ATOM   7493  O O   . ILE C 3  272 ? 121.066 137.614 110.124 1.00 70.56  ? 270 ILE C O   1 
ATOM   7494  C CB  . ILE C 3  272 ? 120.545 136.648 107.121 1.00 67.76  ? 270 ILE C CB  1 
ATOM   7495  C CG1 . ILE C 3  272 ? 120.225 135.438 107.999 1.00 66.33  ? 270 ILE C CG1 1 
ATOM   7496  C CG2 . ILE C 3  272 ? 121.983 136.587 106.639 1.00 67.74  ? 270 ILE C CG2 1 
ATOM   7497  C CD1 . ILE C 3  272 ? 118.777 135.358 108.418 1.00 61.41  ? 270 ILE C CD1 1 
ATOM   7498  N N   . THR C 3  273 ? 122.326 138.915 108.789 1.00 67.21  ? 271 THR C N   1 
ATOM   7499  C CA  . THR C 3  273 ? 123.279 139.191 109.857 1.00 65.89  ? 271 THR C CA  1 
ATOM   7500  C C   . THR C 3  273 ? 122.733 140.209 110.850 1.00 66.76  ? 271 THR C C   1 
ATOM   7501  O O   . THR C 3  273 ? 122.897 140.044 112.063 1.00 65.72  ? 271 THR C O   1 
ATOM   7502  C CB  . THR C 3  273 ? 124.603 139.677 109.275 1.00 65.99  ? 271 THR C CB  1 
ATOM   7503  O OG1 . THR C 3  273 ? 124.349 140.685 108.290 1.00 72.57  ? 271 THR C OG1 1 
ATOM   7504  C CG2 . THR C 3  273 ? 125.352 138.523 108.636 1.00 65.85  ? 271 THR C CG2 1 
ATOM   7505  N N   . THR C 3  274 ? 122.085 141.267 110.357 1.00 66.88  ? 272 THR C N   1 
ATOM   7506  C CA  . THR C 3  274 ? 121.518 142.264 111.258 1.00 62.73  ? 272 THR C CA  1 
ATOM   7507  C C   . THR C 3  274 ? 120.403 141.669 112.105 1.00 64.43  ? 272 THR C C   1 
ATOM   7508  O O   . THR C 3  274 ? 120.254 142.023 113.280 1.00 69.14  ? 272 THR C O   1 
ATOM   7509  C CB  . THR C 3  274 ? 121.005 143.465 110.468 1.00 61.05  ? 272 THR C CB  1 
ATOM   7510  O OG1 . THR C 3  274 ? 120.065 143.024 109.484 1.00 66.82  ? 272 THR C OG1 1 
ATOM   7511  C CG2 . THR C 3  274 ? 122.155 144.174 109.784 1.00 58.18  ? 272 THR C CG2 1 
ATOM   7512  N N   . VAL C 3  275 ? 119.608 140.768 111.528 1.00 61.91  ? 273 VAL C N   1 
ATOM   7513  C CA  . VAL C 3  275 ? 118.567 140.095 112.300 1.00 63.49  ? 273 VAL C CA  1 
ATOM   7514  C C   . VAL C 3  275 ? 119.186 139.270 113.420 1.00 61.74  ? 273 VAL C C   1 
ATOM   7515  O O   . VAL C 3  275 ? 118.693 139.267 114.555 1.00 63.80  ? 273 VAL C O   1 
ATOM   7516  C CB  . VAL C 3  275 ? 117.688 139.233 111.376 1.00 62.54  ? 273 VAL C CB  1 
ATOM   7517  C CG1 . VAL C 3  275 ? 116.703 138.420 112.190 1.00 60.28  ? 273 VAL C CG1 1 
ATOM   7518  C CG2 . VAL C 3  275 ? 116.951 140.111 110.380 1.00 65.06  ? 273 VAL C CG2 1 
ATOM   7519  N N   . LEU C 3  276 ? 120.271 138.552 113.122 1.00 57.23  ? 274 LEU C N   1 
ATOM   7520  C CA  . LEU C 3  276 ? 120.953 137.787 114.161 1.00 59.03  ? 274 LEU C CA  1 
ATOM   7521  C C   . LEU C 3  276 ? 121.568 138.700 115.213 1.00 58.63  ? 274 LEU C C   1 
ATOM   7522  O O   . LEU C 3  276 ? 121.476 138.421 116.414 1.00 59.70  ? 274 LEU C O   1 
ATOM   7523  C CB  . LEU C 3  276 ? 122.024 136.893 113.542 1.00 61.51  ? 274 LEU C CB  1 
ATOM   7524  C CG  . LEU C 3  276 ? 121.513 135.698 112.743 1.00 61.48  ? 274 LEU C CG  1 
ATOM   7525  C CD1 . LEU C 3  276 ? 122.674 134.829 112.296 1.00 58.24  ? 274 LEU C CD1 1 
ATOM   7526  C CD2 . LEU C 3  276 ? 120.520 134.899 113.566 1.00 56.74  ? 274 LEU C CD2 1 
ATOM   7527  N N   . THR C 3  277 ? 122.208 139.790 114.786 1.00 55.75  ? 275 THR C N   1 
ATOM   7528  C CA  . THR C 3  277 ? 122.797 140.716 115.747 1.00 54.82  ? 275 THR C CA  1 
ATOM   7529  C C   . THR C 3  277 ? 121.726 141.351 116.621 1.00 54.60  ? 275 THR C C   1 
ATOM   7530  O O   . THR C 3  277 ? 121.909 141.495 117.835 1.00 56.76  ? 275 THR C O   1 
ATOM   7531  C CB  . THR C 3  277 ? 123.605 141.791 115.022 1.00 57.14  ? 275 THR C CB  1 
ATOM   7532  O OG1 . THR C 3  277 ? 124.763 141.197 114.425 1.00 65.68  ? 275 THR C OG1 1 
ATOM   7533  C CG2 . THR C 3  277 ? 124.045 142.870 115.992 1.00 49.54  ? 275 THR C CG2 1 
ATOM   7534  N N   . MET C 3  278 ? 120.594 141.727 116.024 1.00 56.09  ? 276 MET C N   1 
ATOM   7535  C CA  . MET C 3  278 ? 119.512 142.307 116.809 1.00 54.15  ? 276 MET C CA  1 
ATOM   7536  C C   . MET C 3  278 ? 118.965 141.310 117.820 1.00 56.97  ? 276 MET C C   1 
ATOM   7537  O O   . MET C 3  278 ? 118.521 141.707 118.903 1.00 57.01  ? 276 MET C O   1 
ATOM   7538  C CB  . MET C 3  278 ? 118.402 142.799 115.885 1.00 50.36  ? 276 MET C CB  1 
ATOM   7539  C CG  . MET C 3  278 ? 117.327 143.590 116.591 1.00 55.50  ? 276 MET C CG  1 
ATOM   7540  S SD  . MET C 3  278 ? 117.972 145.071 117.382 1.00 66.06  ? 276 MET C SD  1 
ATOM   7541  C CE  . MET C 3  278 ? 118.595 145.954 115.960 1.00 49.08  ? 276 MET C CE  1 
ATOM   7542  N N   . THR C 3  279 ? 118.987 140.018 117.489 1.00 60.64  ? 277 THR C N   1 
ATOM   7543  C CA  . THR C 3  279 ? 118.590 139.000 118.455 1.00 56.58  ? 277 THR C CA  1 
ATOM   7544  C C   . THR C 3  279 ? 119.547 138.966 119.639 1.00 57.58  ? 277 THR C C   1 
ATOM   7545  O O   . THR C 3  279 ? 119.116 138.857 120.793 1.00 58.08  ? 277 THR C O   1 
ATOM   7546  C CB  . THR C 3  279 ? 118.529 137.631 117.782 1.00 55.18  ? 277 THR C CB  1 
ATOM   7547  O OG1 . THR C 3  279 ? 117.591 137.672 116.700 1.00 63.20  ? 277 THR C OG1 1 
ATOM   7548  C CG2 . THR C 3  279 ? 118.096 136.568 118.776 1.00 57.09  ? 277 THR C CG2 1 
ATOM   7549  N N   . THR C 3  280 ? 120.850 139.060 119.371 1.00 54.68  ? 278 THR C N   1 
ATOM   7550  C CA  . THR C 3  280 ? 121.833 139.054 120.449 1.00 54.41  ? 278 THR C CA  1 
ATOM   7551  C C   . THR C 3  280 ? 121.663 140.262 121.361 1.00 61.01  ? 278 THR C C   1 
ATOM   7552  O O   . THR C 3  280 ? 121.729 140.137 122.589 1.00 63.14  ? 278 THR C O   1 
ATOM   7553  C CB  . THR C 3  280 ? 123.243 139.016 119.865 1.00 52.57  ? 278 THR C CB  1 
ATOM   7554  O OG1 . THR C 3  280 ? 123.421 137.798 119.135 1.00 61.69  ? 278 THR C OG1 1 
ATOM   7555  C CG2 . THR C 3  280 ? 124.282 139.096 120.967 1.00 50.14  ? 278 THR C CG2 1 
ATOM   7556  N N   . LEU C 3  281 ? 121.438 141.442 120.779 1.00 61.59  ? 279 LEU C N   1 
ATOM   7557  C CA  . LEU C 3  281 ? 121.259 142.643 121.587 1.00 56.42  ? 279 LEU C CA  1 
ATOM   7558  C C   . LEU C 3  281 ? 119.992 142.576 122.426 1.00 58.39  ? 279 LEU C C   1 
ATOM   7559  O O   . LEU C 3  281 ? 119.900 143.246 123.460 1.00 65.30  ? 279 LEU C O   1 
ATOM   7560  C CB  . LEU C 3  281 ? 121.233 143.880 120.692 1.00 49.46  ? 279 LEU C CB  1 
ATOM   7561  C CG  . LEU C 3  281 ? 122.578 144.314 120.120 1.00 45.55  ? 279 LEU C CG  1 
ATOM   7562  C CD1 . LEU C 3  281 ? 122.375 145.373 119.063 1.00 46.70  ? 279 LEU C CD1 1 
ATOM   7563  C CD2 . LEU C 3  281 ? 123.464 144.835 121.229 1.00 44.86  ? 279 LEU C CD2 1 
ATOM   7564  N N   . SER C 3  282 ? 119.006 141.787 121.999 1.00 55.06  ? 280 SER C N   1 
ATOM   7565  C CA  . SER C 3  282 ? 117.775 141.665 122.772 1.00 57.38  ? 280 SER C CA  1 
ATOM   7566  C C   . SER C 3  282 ? 118.033 141.016 124.124 1.00 61.65  ? 280 SER C C   1 
ATOM   7567  O O   . SER C 3  282 ? 117.465 141.432 125.139 1.00 64.31  ? 280 SER C O   1 
ATOM   7568  C CB  . SER C 3  282 ? 116.737 140.870 121.986 1.00 58.27  ? 280 SER C CB  1 
ATOM   7569  O OG  . SER C 3  282 ? 115.526 140.772 122.711 1.00 59.87  ? 280 SER C OG  1 
ATOM   7570  N N   . THR C 3  283 ? 118.878 139.984 124.158 1.00 59.05  ? 281 THR C N   1 
ATOM   7571  C CA  . THR C 3  283 ? 119.193 139.330 125.422 1.00 61.84  ? 281 THR C CA  1 
ATOM   7572  C C   . THR C 3  283 ? 120.145 140.158 126.271 1.00 65.04  ? 281 THR C C   1 
ATOM   7573  O O   . THR C 3  283 ? 120.103 140.069 127.502 1.00 68.68  ? 281 THR C O   1 
ATOM   7574  C CB  . THR C 3  283 ? 119.791 137.947 125.172 1.00 58.49  ? 281 THR C CB  1 
ATOM   7575  O OG1 . THR C 3  283 ? 120.913 138.065 124.291 1.00 64.55  ? 281 THR C OG1 1 
ATOM   7576  C CG2 . THR C 3  283 ? 118.758 137.026 124.549 1.00 54.94  ? 281 THR C CG2 1 
ATOM   7577  N N   . ILE C 3  284 ? 121.007 140.956 125.639 1.00 62.03  ? 282 ILE C N   1 
ATOM   7578  C CA  . ILE C 3  284 ? 121.918 141.812 126.389 1.00 61.49  ? 282 ILE C CA  1 
ATOM   7579  C C   . ILE C 3  284 ? 121.143 142.871 127.162 1.00 64.75  ? 282 ILE C C   1 
ATOM   7580  O O   . ILE C 3  284 ? 121.508 143.228 128.287 1.00 70.23  ? 282 ILE C O   1 
ATOM   7581  C CB  . ILE C 3  284 ? 122.956 142.440 125.444 1.00 54.57  ? 282 ILE C CB  1 
ATOM   7582  C CG1 . ILE C 3  284 ? 123.845 141.354 124.845 1.00 61.02  ? 282 ILE C CG1 1 
ATOM   7583  C CG2 . ILE C 3  284 ? 123.806 143.457 126.177 1.00 55.51  ? 282 ILE C CG2 1 
ATOM   7584  C CD1 . ILE C 3  284 ? 124.982 141.893 124.014 1.00 67.13  ? 282 ILE C CD1 1 
ATOM   7585  N N   . ALA C 3  285 ? 120.061 143.388 126.576 1.00 61.32  ? 283 ALA C N   1 
ATOM   7586  C CA  . ALA C 3  285 ? 119.262 144.392 127.267 1.00 62.79  ? 283 ALA C CA  1 
ATOM   7587  C C   . ALA C 3  285 ? 118.671 143.851 128.561 1.00 67.76  ? 283 ALA C C   1 
ATOM   7588  O O   . ALA C 3  285 ? 118.488 144.607 129.521 1.00 73.33  ? 283 ALA C O   1 
ATOM   7589  C CB  . ALA C 3  285 ? 118.149 144.902 126.353 1.00 62.10  ? 283 ALA C CB  1 
ATOM   7590  N N   . ARG C 3  286 ? 118.374 142.558 128.612 1.00 65.95  ? 284 ARG C N   1 
ATOM   7591  C CA  . ARG C 3  286 ? 117.783 141.945 129.792 1.00 68.04  ? 284 ARG C CA  1 
ATOM   7592  C C   . ARG C 3  286 ? 118.817 141.394 130.765 1.00 70.42  ? 284 ARG C C   1 
ATOM   7593  O O   . ARG C 3  286 ? 118.434 140.808 131.781 1.00 73.77  ? 284 ARG C O   1 
ATOM   7594  C CB  . ARG C 3  286 ? 116.821 140.828 129.380 1.00 66.06  ? 284 ARG C CB  1 
ATOM   7595  C CG  . ARG C 3  286 ? 115.449 141.313 128.952 1.00 66.43  ? 284 ARG C CG  1 
ATOM   7596  C CD  . ARG C 3  286 ? 114.774 142.072 130.076 1.00 67.63  ? 284 ARG C CD  1 
ATOM   7597  N NE  . ARG C 3  286 ? 113.332 142.175 129.892 1.00 62.77  ? 284 ARG C NE  1 
ATOM   7598  C CZ  . ARG C 3  286 ? 112.453 141.333 130.416 1.00 59.33  ? 284 ARG C CZ  1 
ATOM   7599  N NH1 . ARG C 3  286 ? 112.835 140.309 131.158 1.00 57.46  ? 284 ARG C NH1 1 
ATOM   7600  N NH2 . ARG C 3  286 ? 111.157 141.526 130.192 1.00 54.61  ? 284 ARG C NH2 1 
ATOM   7601  N N   . LYS C 3  287 ? 120.111 141.554 130.480 1.00 68.15  ? 285 LYS C N   1 
ATOM   7602  C CA  . LYS C 3  287 ? 121.129 141.098 131.420 1.00 68.94  ? 285 LYS C CA  1 
ATOM   7603  C C   . LYS C 3  287 ? 121.111 141.907 132.709 1.00 71.90  ? 285 LYS C C   1 
ATOM   7604  O O   . LYS C 3  287 ? 121.513 141.401 133.762 1.00 69.61  ? 285 LYS C O   1 
ATOM   7605  C CB  . LYS C 3  287 ? 122.514 141.170 130.781 1.00 68.66  ? 285 LYS C CB  1 
ATOM   7606  C CG  . LYS C 3  287 ? 122.838 140.015 129.851 1.00 75.88  ? 285 LYS C CG  1 
ATOM   7607  C CD  . LYS C 3  287 ? 124.258 140.131 129.311 1.00 81.29  ? 285 LYS C CD  1 
ATOM   7608  C CE  . LYS C 3  287 ? 124.584 138.995 128.355 1.00 80.90  ? 285 LYS C CE  1 
ATOM   7609  N NZ  . LYS C 3  287 ? 125.927 139.153 127.736 1.00 76.65  ? 285 LYS C NZ  1 
ATOM   7610  N N   . SER C 3  288 ? 120.654 143.155 132.651 1.00 71.01  ? 286 SER C N   1 
ATOM   7611  C CA  . SER C 3  288 ? 120.636 144.039 133.807 1.00 70.94  ? 286 SER C CA  1 
ATOM   7612  C C   . SER C 3  288 ? 119.262 144.132 134.454 1.00 70.68  ? 286 SER C C   1 
ATOM   7613  O O   . SER C 3  288 ? 119.037 145.021 135.280 1.00 72.37  ? 286 SER C O   1 
ATOM   7614  C CB  . SER C 3  288 ? 121.117 145.433 133.406 1.00 72.35  ? 286 SER C CB  1 
ATOM   7615  O OG  . SER C 3  288 ? 120.346 145.940 132.331 1.00 67.32  ? 286 SER C OG  1 
ATOM   7616  N N   . LEU C 3  289 ? 118.342 143.244 134.098 1.00 68.10  ? 287 LEU C N   1 
ATOM   7617  C CA  . LEU C 3  289 ? 116.992 143.263 134.629 1.00 64.36  ? 287 LEU C CA  1 
ATOM   7618  C C   . LEU C 3  289 ? 116.633 141.900 135.196 1.00 63.82  ? 287 LEU C C   1 
ATOM   7619  O O   . LEU C 3  289 ? 117.150 140.876 134.741 1.00 68.78  ? 287 LEU C O   1 
ATOM   7620  C CB  . LEU C 3  289 ? 115.975 143.640 133.544 1.00 62.86  ? 287 LEU C CB  1 
ATOM   7621  C CG  . LEU C 3  289 ? 116.136 145.027 132.930 1.00 69.92  ? 287 LEU C CG  1 
ATOM   7622  C CD1 . LEU C 3  289 ? 115.090 145.259 131.860 1.00 64.99  ? 287 LEU C CD1 1 
ATOM   7623  C CD2 . LEU C 3  289 ? 116.039 146.074 134.014 1.00 67.90  ? 287 LEU C CD2 1 
ATOM   7624  N N   . PRO C 3  290 ? 115.757 141.859 136.192 1.00 63.24  ? 288 PRO C N   1 
ATOM   7625  C CA  . PRO C 3  290 ? 115.227 140.576 136.650 1.00 62.77  ? 288 PRO C CA  1 
ATOM   7626  C C   . PRO C 3  290 ? 114.327 139.962 135.592 1.00 62.46  ? 288 PRO C C   1 
ATOM   7627  O O   . PRO C 3  290 ? 113.836 140.633 134.683 1.00 64.27  ? 288 PRO C O   1 
ATOM   7628  C CB  . PRO C 3  290 ? 114.437 140.946 137.908 1.00 63.50  ? 288 PRO C CB  1 
ATOM   7629  C CG  . PRO C 3  290 ? 114.073 142.373 137.706 1.00 62.54  ? 288 PRO C CG  1 
ATOM   7630  C CD  . PRO C 3  290 ? 115.231 142.984 136.982 1.00 65.25  ? 288 PRO C CD  1 
ATOM   7631  N N   . LYS C 3  291 ? 114.117 138.654 135.717 1.00 60.03  ? 289 LYS C N   1 
ATOM   7632  C CA  . LYS C 3  291 ? 113.286 137.922 134.765 1.00 60.46  ? 289 LYS C CA  1 
ATOM   7633  C C   . LYS C 3  291 ? 111.827 138.273 135.039 1.00 63.65  ? 289 LYS C C   1 
ATOM   7634  O O   . LYS C 3  291 ? 111.067 137.512 135.640 1.00 71.06  ? 289 LYS C O   1 
ATOM   7635  C CB  . LYS C 3  291 ? 113.538 136.426 134.876 1.00 63.77  ? 289 LYS C CB  1 
ATOM   7636  C CG  . LYS C 3  291 ? 114.996 136.034 134.731 1.00 66.54  ? 289 LYS C CG  1 
ATOM   7637  C CD  . LYS C 3  291 ? 115.188 134.551 134.988 1.00 84.04  ? 289 LYS C CD  1 
ATOM   7638  C CE  . LYS C 3  291 ? 116.645 134.140 134.863 1.00 92.23  ? 289 LYS C CE  1 
ATOM   7639  N NZ  . LYS C 3  291 ? 116.832 132.692 135.152 1.00 93.49  ? 289 LYS C NZ  1 
ATOM   7640  N N   . VAL C 3  292 ? 111.433 139.457 134.588 1.00 58.42  ? 290 VAL C N   1 
ATOM   7641  C CA  . VAL C 3  292 ? 110.083 139.962 134.805 1.00 55.16  ? 290 VAL C CA  1 
ATOM   7642  C C   . VAL C 3  292 ? 109.196 139.552 133.640 1.00 58.21  ? 290 VAL C C   1 
ATOM   7643  O O   . VAL C 3  292 ? 109.654 139.373 132.508 1.00 62.79  ? 290 VAL C O   1 
ATOM   7644  C CB  . VAL C 3  292 ? 110.087 141.491 135.001 1.00 52.86  ? 290 VAL C CB  1 
ATOM   7645  C CG1 . VAL C 3  292 ? 110.632 141.843 136.367 1.00 54.97  ? 290 VAL C CG1 1 
ATOM   7646  C CG2 . VAL C 3  292 ? 110.903 142.159 133.913 1.00 54.00  ? 290 VAL C CG2 1 
ATOM   7647  N N   . SER C 3  293 ? 107.902 139.396 133.928 1.00 52.88  ? 291 SER C N   1 
ATOM   7648  C CA  . SER C 3  293 ? 106.960 138.950 132.908 1.00 48.30  ? 291 SER C CA  1 
ATOM   7649  C C   . SER C 3  293 ? 106.635 140.058 131.916 1.00 53.29  ? 291 SER C C   1 
ATOM   7650  O O   . SER C 3  293 ? 106.577 139.817 130.706 1.00 55.30  ? 291 SER C O   1 
ATOM   7651  C CB  . SER C 3  293 ? 105.682 138.444 133.570 1.00 47.68  ? 291 SER C CB  1 
ATOM   7652  O OG  . SER C 3  293 ? 105.982 137.542 134.616 1.00 58.78  ? 291 SER C OG  1 
ATOM   7653  N N   . TYR C 3  294 ? 106.423 141.277 132.404 1.00 54.47  ? 292 TYR C N   1 
ATOM   7654  C CA  . TYR C 3  294 ? 105.924 142.353 131.562 1.00 51.23  ? 292 TYR C CA  1 
ATOM   7655  C C   . TYR C 3  294 ? 107.022 142.875 130.639 1.00 49.87  ? 292 TYR C C   1 
ATOM   7656  O O   . TYR C 3  294 ? 108.143 142.362 130.599 1.00 52.70  ? 292 TYR C O   1 
ATOM   7657  C CB  . TYR C 3  294 ? 105.343 143.474 132.419 1.00 51.17  ? 292 TYR C CB  1 
ATOM   7658  C CG  . TYR C 3  294 ? 106.199 143.871 133.597 1.00 52.23  ? 292 TYR C CG  1 
ATOM   7659  C CD1 . TYR C 3  294 ? 107.294 144.702 133.436 1.00 54.84  ? 292 TYR C CD1 1 
ATOM   7660  C CD2 . TYR C 3  294 ? 105.898 143.430 134.875 1.00 52.93  ? 292 TYR C CD2 1 
ATOM   7661  C CE1 . TYR C 3  294 ? 108.072 145.071 134.509 1.00 57.14  ? 292 TYR C CE1 1 
ATOM   7662  C CE2 . TYR C 3  294 ? 106.671 143.794 135.954 1.00 54.82  ? 292 TYR C CE2 1 
ATOM   7663  C CZ  . TYR C 3  294 ? 107.757 144.615 135.765 1.00 58.08  ? 292 TYR C CZ  1 
ATOM   7664  O OH  . TYR C 3  294 ? 108.530 144.982 136.839 1.00 62.46  ? 292 TYR C OH  1 
ATOM   7665  N N   . VAL C 3  295 ? 106.688 143.914 129.882 1.00 43.72  ? 293 VAL C N   1 
ATOM   7666  C CA  . VAL C 3  295 ? 107.572 144.484 128.874 1.00 45.74  ? 293 VAL C CA  1 
ATOM   7667  C C   . VAL C 3  295 ? 108.048 145.839 129.370 1.00 52.55  ? 293 VAL C C   1 
ATOM   7668  O O   . VAL C 3  295 ? 107.233 146.721 129.665 1.00 55.05  ? 293 VAL C O   1 
ATOM   7669  C CB  . VAL C 3  295 ? 106.866 144.614 127.518 1.00 44.67  ? 293 VAL C CB  1 
ATOM   7670  C CG1 . VAL C 3  295 ? 107.812 145.187 126.486 1.00 48.93  ? 293 VAL C CG1 1 
ATOM   7671  C CG2 . VAL C 3  295 ? 106.337 143.266 127.069 1.00 42.91  ? 293 VAL C CG2 1 
ATOM   7672  N N   . THR C 3  296 ? 109.363 146.007 129.459 1.00 50.72  ? 294 THR C N   1 
ATOM   7673  C CA  . THR C 3  296 ? 109.936 147.276 129.870 1.00 53.27  ? 294 THR C CA  1 
ATOM   7674  C C   . THR C 3  296 ? 110.018 148.231 128.683 1.00 54.81  ? 294 THR C C   1 
ATOM   7675  O O   . THR C 3  296 ? 109.792 147.858 127.530 1.00 56.00  ? 294 THR C O   1 
ATOM   7676  C CB  . THR C 3  296 ? 111.321 147.070 130.476 1.00 54.13  ? 294 THR C CB  1 
ATOM   7677  O OG1 . THR C 3  296 ? 112.212 146.579 129.469 1.00 59.39  ? 294 THR C OG1 1 
ATOM   7678  C CG2 . THR C 3  296 ? 111.260 146.069 131.607 1.00 51.94  ? 294 THR C CG2 1 
ATOM   7679  N N   . ALA C 3  297 ? 110.346 149.489 128.978 1.00 54.54  ? 295 ALA C N   1 
ATOM   7680  C CA  . ALA C 3  297 ? 110.504 150.475 127.916 1.00 51.34  ? 295 ALA C CA  1 
ATOM   7681  C C   . ALA C 3  297 ? 111.672 150.121 127.008 1.00 53.07  ? 295 ALA C C   1 
ATOM   7682  O O   . ALA C 3  297 ? 111.598 150.307 125.789 1.00 57.30  ? 295 ALA C O   1 
ATOM   7683  C CB  . ALA C 3  297 ? 110.695 151.866 128.514 1.00 54.46  ? 295 ALA C CB  1 
ATOM   7684  N N   . MET C 3  298 ? 112.764 149.619 127.583 1.00 50.67  ? 296 MET C N   1 
ATOM   7685  C CA  . MET C 3  298 ? 113.918 149.249 126.773 1.00 49.47  ? 296 MET C CA  1 
ATOM   7686  C C   . MET C 3  298 ? 113.635 148.022 125.918 1.00 51.24  ? 296 MET C C   1 
ATOM   7687  O O   . MET C 3  298 ? 114.163 147.912 124.807 1.00 53.01  ? 296 MET C O   1 
ATOM   7688  C CB  . MET C 3  298 ? 115.131 149.011 127.670 1.00 47.68  ? 296 MET C CB  1 
ATOM   7689  C CG  . MET C 3  298 ? 116.437 148.861 126.919 1.00 51.23  ? 296 MET C CG  1 
ATOM   7690  S SD  . MET C 3  298 ? 117.860 149.227 127.958 1.00 68.93  ? 296 MET C SD  1 
ATOM   7691  C CE  . MET C 3  298 ? 117.591 148.097 129.317 1.00 68.87  ? 296 MET C CE  1 
ATOM   7692  N N   . ASP C 3  299 ? 112.816 147.093 126.412 1.00 52.81  ? 297 ASP C N   1 
ATOM   7693  C CA  . ASP C 3  299 ? 112.416 145.953 125.593 1.00 47.82  ? 297 ASP C CA  1 
ATOM   7694  C C   . ASP C 3  299 ? 111.536 146.393 124.432 1.00 48.31  ? 297 ASP C C   1 
ATOM   7695  O O   . ASP C 3  299 ? 111.607 145.818 123.340 1.00 49.13  ? 297 ASP C O   1 
ATOM   7696  C CB  . ASP C 3  299 ? 111.691 144.918 126.448 1.00 50.17  ? 297 ASP C CB  1 
ATOM   7697  C CG  . ASP C 3  299 ? 112.585 144.309 127.504 1.00 67.20  ? 297 ASP C CG  1 
ATOM   7698  O OD1 . ASP C 3  299 ? 113.747 144.747 127.624 1.00 72.19  ? 297 ASP C OD1 1 
ATOM   7699  O OD2 . ASP C 3  299 ? 112.126 143.393 128.216 1.00 74.28  ? 297 ASP C OD2 1 
ATOM   7700  N N   . LEU C 3  300 ? 110.693 147.402 124.651 1.00 46.88  ? 298 LEU C N   1 
ATOM   7701  C CA  . LEU C 3  300 ? 109.865 147.921 123.569 1.00 45.93  ? 298 LEU C CA  1 
ATOM   7702  C C   . LEU C 3  300 ? 110.719 148.528 122.465 1.00 48.31  ? 298 LEU C C   1 
ATOM   7703  O O   . LEU C 3  300 ? 110.409 148.381 121.279 1.00 49.09  ? 298 LEU C O   1 
ATOM   7704  C CB  . LEU C 3  300 ? 108.881 148.953 124.115 1.00 46.46  ? 298 LEU C CB  1 
ATOM   7705  C CG  . LEU C 3  300 ? 107.864 149.522 123.128 1.00 49.10  ? 298 LEU C CG  1 
ATOM   7706  C CD1 . LEU C 3  300 ? 106.847 148.465 122.753 1.00 46.22  ? 298 LEU C CD1 1 
ATOM   7707  C CD2 . LEU C 3  300 ? 107.179 150.736 123.718 1.00 56.32  ? 298 LEU C CD2 1 
ATOM   7708  N N   . PHE C 3  301 ? 111.793 149.226 122.836 1.00 48.40  ? 299 PHE C N   1 
ATOM   7709  C CA  . PHE C 3  301 ? 112.682 149.810 121.839 1.00 43.12  ? 299 PHE C CA  1 
ATOM   7710  C C   . PHE C 3  301 ? 113.378 148.730 121.021 1.00 45.92  ? 299 PHE C C   1 
ATOM   7711  O O   . PHE C 3  301 ? 113.481 148.833 119.795 1.00 53.83  ? 299 PHE C O   1 
ATOM   7712  C CB  . PHE C 3  301 ? 113.707 150.713 122.524 1.00 43.35  ? 299 PHE C CB  1 
ATOM   7713  C CG  . PHE C 3  301 ? 114.541 151.521 121.573 1.00 45.23  ? 299 PHE C CG  1 
ATOM   7714  C CD1 . PHE C 3  301 ? 114.110 152.758 121.136 1.00 47.08  ? 299 PHE C CD1 1 
ATOM   7715  C CD2 . PHE C 3  301 ? 115.760 151.049 121.126 1.00 42.39  ? 299 PHE C CD2 1 
ATOM   7716  C CE1 . PHE C 3  301 ? 114.874 153.505 120.267 1.00 41.90  ? 299 PHE C CE1 1 
ATOM   7717  C CE2 . PHE C 3  301 ? 116.526 151.793 120.257 1.00 41.65  ? 299 PHE C CE2 1 
ATOM   7718  C CZ  . PHE C 3  301 ? 116.081 153.021 119.828 1.00 40.88  ? 299 PHE C CZ  1 
ATOM   7719  N N   . VAL C 3  302 ? 113.865 147.681 121.686 1.00 43.46  ? 300 VAL C N   1 
ATOM   7720  C CA  . VAL C 3  302 ? 114.569 146.618 120.976 1.00 42.12  ? 300 VAL C CA  1 
ATOM   7721  C C   . VAL C 3  302 ? 113.606 145.821 120.108 1.00 44.93  ? 300 VAL C C   1 
ATOM   7722  O O   . VAL C 3  302 ? 113.945 145.422 118.988 1.00 48.36  ? 300 VAL C O   1 
ATOM   7723  C CB  . VAL C 3  302 ? 115.315 145.713 121.973 1.00 40.62  ? 300 VAL C CB  1 
ATOM   7724  C CG1 . VAL C 3  302 ? 115.986 144.569 121.246 1.00 39.86  ? 300 VAL C CG1 1 
ATOM   7725  C CG2 . VAL C 3  302 ? 116.341 146.515 122.744 1.00 47.87  ? 300 VAL C CG2 1 
ATOM   7726  N N   . SER C 3  303 ? 112.395 145.570 120.607 1.00 43.23  ? 301 SER C N   1 
ATOM   7727  C CA  . SER C 3  303 ? 111.426 144.801 119.833 1.00 39.98  ? 301 SER C CA  1 
ATOM   7728  C C   . SER C 3  303 ? 111.008 145.543 118.572 1.00 44.73  ? 301 SER C C   1 
ATOM   7729  O O   . SER C 3  303 ? 110.867 144.933 117.507 1.00 51.94  ? 301 SER C O   1 
ATOM   7730  C CB  . SER C 3  303 ? 110.210 144.474 120.692 1.00 41.19  ? 301 SER C CB  1 
ATOM   7731  O OG  . SER C 3  303 ? 110.578 143.666 121.794 1.00 48.47  ? 301 SER C OG  1 
ATOM   7732  N N   . VAL C 3  304 ? 110.796 146.855 118.670 1.00 43.72  ? 302 VAL C N   1 
ATOM   7733  C CA  . VAL C 3  304 ? 110.458 147.635 117.484 1.00 45.14  ? 302 VAL C CA  1 
ATOM   7734  C C   . VAL C 3  304 ? 111.640 147.689 116.525 1.00 50.26  ? 302 VAL C C   1 
ATOM   7735  O O   . VAL C 3  304 ? 111.469 147.607 115.304 1.00 54.30  ? 302 VAL C O   1 
ATOM   7736  C CB  . VAL C 3  304 ? 109.982 149.040 117.888 1.00 44.05  ? 302 VAL C CB  1 
ATOM   7737  C CG1 . VAL C 3  304 ? 109.859 149.931 116.672 1.00 46.50  ? 302 VAL C CG1 1 
ATOM   7738  C CG2 . VAL C 3  304 ? 108.650 148.951 118.600 1.00 46.33  ? 302 VAL C CG2 1 
ATOM   7739  N N   . CYS C 3  305 ? 112.858 147.816 117.058 1.00 46.54  ? 303 CYS C N   1 
ATOM   7740  C CA  . CYS C 3  305 ? 114.038 147.804 116.199 1.00 44.21  ? 303 CYS C CA  1 
ATOM   7741  C C   . CYS C 3  305 ? 114.165 146.480 115.461 1.00 48.39  ? 303 CYS C C   1 
ATOM   7742  O O   . CYS C 3  305 ? 114.528 146.451 114.281 1.00 56.33  ? 303 CYS C O   1 
ATOM   7743  C CB  . CYS C 3  305 ? 115.295 148.082 117.021 1.00 46.37  ? 303 CYS C CB  1 
ATOM   7744  S SG  . CYS C 3  305 ? 115.480 149.794 117.543 1.00 63.59  ? 303 CYS C SG  1 
ATOM   7745  N N   . PHE C 3  306 ? 113.871 145.370 116.140 1.00 48.98  ? 304 PHE C N   1 
ATOM   7746  C CA  . PHE C 3  306 ? 113.890 144.070 115.484 1.00 49.99  ? 304 PHE C CA  1 
ATOM   7747  C C   . PHE C 3  306 ? 112.826 143.953 114.401 1.00 50.69  ? 304 PHE C C   1 
ATOM   7748  O O   . PHE C 3  306 ? 112.982 143.146 113.482 1.00 53.13  ? 304 PHE C O   1 
ATOM   7749  C CB  . PHE C 3  306 ? 113.710 142.961 116.519 1.00 52.53  ? 304 PHE C CB  1 
ATOM   7750  C CG  . PHE C 3  306 ? 113.829 141.579 115.954 1.00 57.44  ? 304 PHE C CG  1 
ATOM   7751  C CD1 . PHE C 3  306 ? 115.070 141.022 115.714 1.00 62.51  ? 304 PHE C CD1 1 
ATOM   7752  C CD2 . PHE C 3  306 ? 112.701 140.832 115.671 1.00 54.28  ? 304 PHE C CD2 1 
ATOM   7753  C CE1 . PHE C 3  306 ? 115.183 139.750 115.198 1.00 62.41  ? 304 PHE C CE1 1 
ATOM   7754  C CE2 . PHE C 3  306 ? 112.810 139.562 115.155 1.00 50.35  ? 304 PHE C CE2 1 
ATOM   7755  C CZ  . PHE C 3  306 ? 114.052 139.020 114.918 1.00 55.19  ? 304 PHE C CZ  1 
ATOM   7756  N N   . ILE C 3  307 ? 111.747 144.732 114.493 1.00 51.92  ? 305 ILE C N   1 
ATOM   7757  C CA  . ILE C 3  307 ? 110.750 144.742 113.429 1.00 54.69  ? 305 ILE C CA  1 
ATOM   7758  C C   . ILE C 3  307 ? 111.305 145.416 112.182 1.00 57.83  ? 305 ILE C C   1 
ATOM   7759  O O   . ILE C 3  307 ? 111.128 144.921 111.063 1.00 64.75  ? 305 ILE C O   1 
ATOM   7760  C CB  . ILE C 3  307 ? 109.459 145.425 113.915 1.00 53.43  ? 305 ILE C CB  1 
ATOM   7761  C CG1 . ILE C 3  307 ? 108.794 144.602 115.019 1.00 51.02  ? 305 ILE C CG1 1 
ATOM   7762  C CG2 . ILE C 3  307 ? 108.501 145.646 112.759 1.00 49.01  ? 305 ILE C CG2 1 
ATOM   7763  C CD1 . ILE C 3  307 ? 108.399 143.213 114.591 1.00 54.72  ? 305 ILE C CD1 1 
ATOM   7764  N N   . PHE C 3  308 ? 111.982 146.555 112.349 1.00 53.96  ? 306 PHE C N   1 
ATOM   7765  C CA  . PHE C 3  308 ? 112.481 147.298 111.195 1.00 54.26  ? 306 PHE C CA  1 
ATOM   7766  C C   . PHE C 3  308 ? 113.549 146.519 110.438 1.00 60.62  ? 306 PHE C C   1 
ATOM   7767  O O   . PHE C 3  308 ? 113.539 146.490 109.202 1.00 64.50  ? 306 PHE C O   1 
ATOM   7768  C CB  . PHE C 3  308 ? 113.025 148.654 111.635 1.00 54.76  ? 306 PHE C CB  1 
ATOM   7769  C CG  . PHE C 3  308 ? 111.966 149.692 111.846 1.00 57.84  ? 306 PHE C CG  1 
ATOM   7770  C CD1 . PHE C 3  308 ? 111.312 149.795 113.057 1.00 55.79  ? 306 PHE C CD1 1 
ATOM   7771  C CD2 . PHE C 3  308 ? 111.634 150.573 110.836 1.00 59.73  ? 306 PHE C CD2 1 
ATOM   7772  C CE1 . PHE C 3  308 ? 110.342 150.753 113.254 1.00 54.34  ? 306 PHE C CE1 1 
ATOM   7773  C CE2 . PHE C 3  308 ? 110.666 151.532 111.029 1.00 55.48  ? 306 PHE C CE2 1 
ATOM   7774  C CZ  . PHE C 3  308 ? 110.020 151.622 112.239 1.00 52.13  ? 306 PHE C CZ  1 
ATOM   7775  N N   . VAL C 3  309 ? 114.486 145.892 111.152 1.00 58.63  ? 307 VAL C N   1 
ATOM   7776  C CA  . VAL C 3  309 ? 115.515 145.119 110.464 1.00 60.38  ? 307 VAL C CA  1 
ATOM   7777  C C   . VAL C 3  309 ? 114.907 143.903 109.783 1.00 65.08  ? 307 VAL C C   1 
ATOM   7778  O O   . VAL C 3  309 ? 115.357 143.498 108.705 1.00 69.98  ? 307 VAL C O   1 
ATOM   7779  C CB  . VAL C 3  309 ? 116.645 144.722 111.433 1.00 57.99  ? 307 VAL C CB  1 
ATOM   7780  C CG1 . VAL C 3  309 ? 117.350 145.959 111.951 1.00 58.67  ? 307 VAL C CG1 1 
ATOM   7781  C CG2 . VAL C 3  309 ? 116.109 143.895 112.580 1.00 58.83  ? 307 VAL C CG2 1 
ATOM   7782  N N   . PHE C 3  310 ? 113.883 143.299 110.389 1.00 63.38  ? 308 PHE C N   1 
ATOM   7783  C CA  . PHE C 3  310 ? 113.213 142.168 109.759 1.00 64.33  ? 308 PHE C CA  1 
ATOM   7784  C C   . PHE C 3  310 ? 112.321 142.616 108.609 1.00 66.15  ? 308 PHE C C   1 
ATOM   7785  O O   . PHE C 3  310 ? 112.185 141.893 107.617 1.00 72.92  ? 308 PHE C O   1 
ATOM   7786  C CB  . PHE C 3  310 ? 112.401 141.399 110.799 1.00 63.14  ? 308 PHE C CB  1 
ATOM   7787  C CG  . PHE C 3  310 ? 111.800 140.132 110.280 1.00 63.92  ? 308 PHE C CG  1 
ATOM   7788  C CD1 . PHE C 3  310 ? 112.547 138.969 110.230 1.00 67.93  ? 308 PHE C CD1 1 
ATOM   7789  C CD2 . PHE C 3  310 ? 110.487 140.099 109.848 1.00 63.35  ? 308 PHE C CD2 1 
ATOM   7790  C CE1 . PHE C 3  310 ? 111.998 137.797 109.753 1.00 70.85  ? 308 PHE C CE1 1 
ATOM   7791  C CE2 . PHE C 3  310 ? 109.932 138.931 109.370 1.00 70.98  ? 308 PHE C CE2 1 
ATOM   7792  C CZ  . PHE C 3  310 ? 110.690 137.778 109.322 1.00 75.51  ? 308 PHE C CZ  1 
ATOM   7793  N N   . SER C 3  311 ? 111.705 143.794 108.723 1.00 62.93  ? 309 SER C N   1 
ATOM   7794  C CA  . SER C 3  311 ? 110.878 144.300 107.633 1.00 66.06  ? 309 SER C CA  1 
ATOM   7795  C C   . SER C 3  311 ? 111.714 144.580 106.393 1.00 69.96  ? 309 SER C C   1 
ATOM   7796  O O   . SER C 3  311 ? 111.258 144.359 105.265 1.00 77.56  ? 309 SER C O   1 
ATOM   7797  C CB  . SER C 3  311 ? 110.135 145.559 108.074 1.00 66.31  ? 309 SER C CB  1 
ATOM   7798  O OG  . SER C 3  311 ? 109.236 145.276 109.130 1.00 62.97  ? 309 SER C OG  1 
ATOM   7799  N N   . ALA C 3  312 ? 112.938 145.076 106.578 1.00 69.08  ? 310 ALA C N   1 
ATOM   7800  C CA  . ALA C 3  312 ? 113.814 145.316 105.436 1.00 73.35  ? 310 ALA C CA  1 
ATOM   7801  C C   . ALA C 3  312 ? 114.146 144.017 104.718 1.00 76.76  ? 310 ALA C C   1 
ATOM   7802  O O   . ALA C 3  312 ? 114.211 143.980 103.484 1.00 78.97  ? 310 ALA C O   1 
ATOM   7803  C CB  . ALA C 3  312 ? 115.090 146.020 105.891 1.00 72.44  ? 310 ALA C CB  1 
ATOM   7804  N N   . LEU C 3  313 ? 114.371 142.942 105.474 1.00 74.10  ? 311 LEU C N   1 
ATOM   7805  C CA  . LEU C 3  313 ? 114.578 141.637 104.858 1.00 72.51  ? 311 LEU C CA  1 
ATOM   7806  C C   . LEU C 3  313 ? 113.338 141.192 104.095 1.00 74.03  ? 311 LEU C C   1 
ATOM   7807  O O   . LEU C 3  313 ? 113.441 140.624 103.002 1.00 76.64  ? 311 LEU C O   1 
ATOM   7808  C CB  . LEU C 3  313 ? 114.950 140.610 105.925 1.00 72.12  ? 311 LEU C CB  1 
ATOM   7809  C CG  . LEU C 3  313 ? 115.181 139.179 105.448 1.00 72.44  ? 311 LEU C CG  1 
ATOM   7810  C CD1 . LEU C 3  313 ? 116.382 139.116 104.522 1.00 71.68  ? 311 LEU C CD1 1 
ATOM   7811  C CD2 . LEU C 3  313 ? 115.360 138.248 106.633 1.00 67.45  ? 311 LEU C CD2 1 
ATOM   7812  N N   . VAL C 3  314 ? 112.155 141.438 104.661 1.00 73.37  ? 312 VAL C N   1 
ATOM   7813  C CA  . VAL C 3  314 ? 110.911 141.113 103.969 1.00 73.42  ? 312 VAL C CA  1 
ATOM   7814  C C   . VAL C 3  314 ? 110.779 141.932 102.693 1.00 80.60  ? 312 VAL C C   1 
ATOM   7815  O O   . VAL C 3  314 ? 110.378 141.413 101.645 1.00 89.07  ? 312 VAL C O   1 
ATOM   7816  C CB  . VAL C 3  314 ? 109.709 141.327 104.908 1.00 66.60  ? 312 VAL C CB  1 
ATOM   7817  C CG1 . VAL C 3  314 ? 108.408 141.293 104.128 1.00 66.36  ? 312 VAL C CG1 1 
ATOM   7818  C CG2 . VAL C 3  314 ? 109.701 140.273 105.996 1.00 66.35  ? 312 VAL C CG2 1 
ATOM   7819  N N   . GLU C 3  315 ? 111.121 143.222 102.757 1.00 78.89  ? 313 GLU C N   1 
ATOM   7820  C CA  . GLU C 3  315 ? 110.948 144.092 101.598 1.00 79.08  ? 313 GLU C CA  1 
ATOM   7821  C C   . GLU C 3  315 ? 111.769 143.603 100.414 1.00 84.75  ? 313 GLU C C   1 
ATOM   7822  O O   . GLU C 3  315 ? 111.303 143.640 99.270  1.00 93.42  ? 313 GLU C O   1 
ATOM   7823  C CB  . GLU C 3  315 ? 111.327 145.528 101.957 1.00 80.85  ? 313 GLU C CB  1 
ATOM   7824  C CG  . GLU C 3  315 ? 111.132 146.535 100.830 1.00 84.39  ? 313 GLU C CG  1 
ATOM   7825  C CD  . GLU C 3  315 ? 112.346 146.662 99.925  1.00 92.98  ? 313 GLU C CD  1 
ATOM   7826  O OE1 . GLU C 3  315 ? 113.392 146.056 100.236 1.00 94.16  ? 313 GLU C OE1 1 
ATOM   7827  O OE2 . GLU C 3  315 ? 112.255 147.370 98.902  1.00 96.05  ? 313 GLU C OE2 1 
ATOM   7828  N N   . TYR C 3  316 ? 112.998 143.152 100.667 1.00 82.31  ? 314 TYR C N   1 
ATOM   7829  C CA  . TYR C 3  316 ? 113.822 142.622 99.588  1.00 86.73  ? 314 TYR C CA  1 
ATOM   7830  C C   . TYR C 3  316 ? 113.181 141.390 98.964  1.00 92.45  ? 314 TYR C C   1 
ATOM   7831  O O   . TYR C 3  316 ? 113.203 141.222 97.739  1.00 98.88  ? 314 TYR C O   1 
ATOM   7832  C CB  . TYR C 3  316 ? 115.220 142.299 100.109 1.00 85.90  ? 314 TYR C CB  1 
ATOM   7833  C CG  . TYR C 3  316 ? 116.094 141.592 99.104  1.00 86.01  ? 314 TYR C CG  1 
ATOM   7834  C CD1 . TYR C 3  316 ? 116.531 142.241 97.959  1.00 90.83  ? 314 TYR C CD1 1 
ATOM   7835  C CD2 . TYR C 3  316 ? 116.489 140.279 99.303  1.00 84.31  ? 314 TYR C CD2 1 
ATOM   7836  C CE1 . TYR C 3  316 ? 117.330 141.601 97.040  1.00 91.27  ? 314 TYR C CE1 1 
ATOM   7837  C CE2 . TYR C 3  316 ? 117.289 139.632 98.390  1.00 91.31  ? 314 TYR C CE2 1 
ATOM   7838  C CZ  . TYR C 3  316 ? 117.707 140.298 97.260  1.00 92.13  ? 314 TYR C CZ  1 
ATOM   7839  O OH  . TYR C 3  316 ? 118.504 139.657 96.345  1.00 95.08  ? 314 TYR C OH  1 
ATOM   7840  N N   . GLY C 3  317 ? 112.606 140.516 99.789  1.00 88.20  ? 315 GLY C N   1 
ATOM   7841  C CA  . GLY C 3  317 ? 111.880 139.379 99.249  1.00 88.81  ? 315 GLY C CA  1 
ATOM   7842  C C   . GLY C 3  317 ? 110.628 139.790 98.498  1.00 90.00  ? 315 GLY C C   1 
ATOM   7843  O O   . GLY C 3  317 ? 110.304 139.215 97.457  1.00 96.37  ? 315 GLY C O   1 
ATOM   7844  N N   . THR C 3  318 ? 109.907 140.788 99.016  1.00 88.93  ? 316 THR C N   1 
ATOM   7845  C CA  . THR C 3  318 ? 108.706 141.268 98.341  1.00 91.84  ? 316 THR C CA  1 
ATOM   7846  C C   . THR C 3  318 ? 109.027 141.820 96.960  1.00 98.95  ? 316 THR C C   1 
ATOM   7847  O O   . THR C 3  318 ? 108.209 141.710 96.040  1.00 105.44 ? 316 THR C O   1 
ATOM   7848  C CB  . THR C 3  318 ? 108.018 142.336 99.192  1.00 90.09  ? 316 THR C CB  1 
ATOM   7849  O OG1 . THR C 3  318 ? 107.776 141.817 100.504 1.00 96.58  ? 316 THR C OG1 1 
ATOM   7850  C CG2 . THR C 3  318 ? 106.695 142.751 98.572  1.00 87.43  ? 316 THR C CG2 1 
ATOM   7851  N N   . LEU C 3  319 ? 110.212 142.410 96.796  1.00 96.24  ? 317 LEU C N   1 
ATOM   7852  C CA  . LEU C 3  319 ? 110.613 142.929 95.493  1.00 96.50  ? 317 LEU C CA  1 
ATOM   7853  C C   . LEU C 3  319 ? 110.717 141.810 94.464  1.00 103.22 ? 317 LEU C C   1 
ATOM   7854  O O   . LEU C 3  319 ? 110.274 141.968 93.321  1.00 107.67 ? 317 LEU C O   1 
ATOM   7855  C CB  . LEU C 3  319 ? 111.942 143.673 95.626  1.00 93.68  ? 317 LEU C CB  1 
ATOM   7856  C CG  . LEU C 3  319 ? 112.291 144.790 94.644  1.00 97.16  ? 317 LEU C CG  1 
ATOM   7857  C CD1 . LEU C 3  319 ? 113.422 145.614 95.215  1.00 98.54  ? 317 LEU C CD1 1 
ATOM   7858  C CD2 . LEU C 3  319 ? 112.683 144.240 93.287  1.00 100.94 ? 317 LEU C CD2 1 
ATOM   7859  N N   . HIS C 3  320 ? 111.300 140.673 94.850  1.00 99.27  ? 318 HIS C N   1 
ATOM   7860  C CA  . HIS C 3  320 ? 111.437 139.559 93.916  1.00 98.56  ? 318 HIS C CA  1 
ATOM   7861  C C   . HIS C 3  320 ? 110.084 138.958 93.557  1.00 103.07 ? 318 HIS C C   1 
ATOM   7862  O O   . HIS C 3  320 ? 109.875 138.527 92.418  1.00 107.52 ? 318 HIS C O   1 
ATOM   7863  C CB  . HIS C 3  320 ? 112.357 138.489 94.499  1.00 93.85  ? 318 HIS C CB  1 
ATOM   7864  C CG  . HIS C 3  320 ? 113.812 138.805 94.362  1.00 97.07  ? 318 HIS C CG  1 
ATOM   7865  N ND1 . HIS C 3  320 ? 114.786 137.831 94.347  1.00 98.79  ? 318 HIS C ND1 1 
ATOM   7866  C CD2 . HIS C 3  320 ? 114.459 139.987 94.233  1.00 95.48  ? 318 HIS C CD2 1 
ATOM   7867  C CE1 . HIS C 3  320 ? 115.971 138.399 94.215  1.00 99.30  ? 318 HIS C CE1 1 
ATOM   7868  N NE2 . HIS C 3  320 ? 115.800 139.706 94.143  1.00 96.95  ? 318 HIS C NE2 1 
ATOM   7869  N N   . TYR C 3  321 ? 109.157 138.912 94.516  1.00 103.60 ? 319 TYR C N   1 
ATOM   7870  C CA  . TYR C 3  321 ? 107.839 138.350 94.241  1.00 105.36 ? 319 TYR C CA  1 
ATOM   7871  C C   . TYR C 3  321 ? 107.096 139.152 93.182  1.00 109.36 ? 319 TYR C C   1 
ATOM   7872  O O   . TYR C 3  321 ? 106.300 138.589 92.423  1.00 115.51 ? 319 TYR C O   1 
ATOM   7873  C CB  . TYR C 3  321 ? 107.022 138.282 95.532  1.00 107.00 ? 319 TYR C CB  1 
ATOM   7874  C CG  . TYR C 3  321 ? 105.661 137.644 95.373  1.00 110.87 ? 319 TYR C CG  1 
ATOM   7875  C CD1 . TYR C 3  321 ? 105.517 136.264 95.366  1.00 111.27 ? 319 TYR C CD1 1 
ATOM   7876  C CD2 . TYR C 3  321 ? 104.521 138.422 95.240  1.00 113.20 ? 319 TYR C CD2 1 
ATOM   7877  C CE1 . TYR C 3  321 ? 104.277 135.676 95.224  1.00 110.90 ? 319 TYR C CE1 1 
ATOM   7878  C CE2 . TYR C 3  321 ? 103.276 137.844 95.097  1.00 116.49 ? 319 TYR C CE2 1 
ATOM   7879  C CZ  . TYR C 3  321 ? 103.160 136.470 95.090  1.00 116.80 ? 319 TYR C CZ  1 
ATOM   7880  O OH  . TYR C 3  321 ? 101.921 135.890 94.949  1.00 120.30 ? 319 TYR C OH  1 
ATOM   7881  N N   . PHE C 3  322 ? 107.341 140.458 93.114  1.00 111.09 ? 320 PHE C N   1 
ATOM   7882  C CA  . PHE C 3  322 ? 106.711 141.330 92.133  1.00 117.19 ? 320 PHE C CA  1 
ATOM   7883  C C   . PHE C 3  322 ? 107.604 141.607 90.931  1.00 124.37 ? 320 PHE C C   1 
ATOM   7884  O O   . PHE C 3  322 ? 107.271 142.471 90.114  1.00 130.20 ? 320 PHE C O   1 
ATOM   7885  C CB  . PHE C 3  322 ? 106.303 142.649 92.790  1.00 115.50 ? 320 PHE C CB  1 
ATOM   7886  C CG  . PHE C 3  322 ? 105.024 142.569 93.569  1.00 116.80 ? 320 PHE C CG  1 
ATOM   7887  C CD1 . PHE C 3  322 ? 103.960 141.816 93.104  1.00 121.08 ? 320 PHE C CD1 1 
ATOM   7888  C CD2 . PHE C 3  322 ? 104.885 143.248 94.766  1.00 114.47 ? 320 PHE C CD2 1 
ATOM   7889  C CE1 . PHE C 3  322 ? 102.780 141.743 93.819  1.00 119.60 ? 320 PHE C CE1 1 
ATOM   7890  C CE2 . PHE C 3  322 ? 103.708 143.178 95.485  1.00 112.33 ? 320 PHE C CE2 1 
ATOM   7891  C CZ  . PHE C 3  322 ? 102.655 142.425 95.011  1.00 112.91 ? 320 PHE C CZ  1 
ATOM   7892  N N   . VAL C 3  323 ? 108.733 140.905 90.809  1.00 120.70 ? 321 VAL C N   1 
ATOM   7893  C CA  . VAL C 3  323 ? 109.645 141.151 89.693  1.00 120.93 ? 321 VAL C CA  1 
ATOM   7894  C C   . VAL C 3  323 ? 108.972 140.825 88.367  1.00 124.89 ? 321 VAL C C   1 
ATOM   7895  O O   . VAL C 3  323 ? 109.064 141.592 87.401  1.00 122.75 ? 321 VAL C O   1 
ATOM   7896  C CB  . VAL C 3  323 ? 110.949 140.353 89.883  1.00 112.08 ? 321 VAL C CB  1 
ATOM   7897  C CG1 . VAL C 3  323 ? 111.572 140.007 88.540  1.00 115.24 ? 321 VAL C CG1 1 
ATOM   7898  C CG2 . VAL C 3  323 ? 111.932 141.152 90.715  1.00 102.77 ? 321 VAL C CG2 1 
ATOM   7899  N N   . SER C 3  324 ? 108.276 139.693 88.299  1.00 124.11 ? 322 SER C N   1 
ATOM   7900  C CA  . SER C 3  324 ? 107.626 139.258 87.070  1.00 128.99 ? 322 SER C CA  1 
ATOM   7901  C C   . SER C 3  324 ? 106.143 139.590 87.031  1.00 134.64 ? 322 SER C C   1 
ATOM   7902  O O   . SER C 3  324 ? 105.615 139.913 85.962  1.00 134.98 ? 322 SER C O   1 
ATOM   7903  C CB  . SER C 3  324 ? 107.815 137.750 86.881  1.00 127.11 ? 322 SER C CB  1 
ATOM   7904  O OG  . SER C 3  324 ? 107.217 137.308 85.677  1.00 129.21 ? 322 SER C OG  1 
ATOM   7905  N N   . SER C 3  325 ? 105.456 139.518 88.174  1.00 133.94 ? 323 SER C N   1 
ATOM   7906  C CA  . SER C 3  325 ? 104.018 139.765 88.194  1.00 138.33 ? 323 SER C CA  1 
ATOM   7907  C C   . SER C 3  325 ? 103.699 141.199 87.787  1.00 138.87 ? 323 SER C C   1 
ATOM   7908  O O   . SER C 3  325 ? 102.882 141.435 86.890  1.00 136.32 ? 323 SER C O   1 
ATOM   7909  C CB  . SER C 3  325 ? 103.459 139.459 89.584  1.00 136.63 ? 323 SER C CB  1 
ATOM   7910  O OG  . SER C 3  325 ? 102.061 139.682 89.636  1.00 142.08 ? 323 SER C OG  1 
ATOM   7911  N N   . GLN C 3  326 ? 104.338 142.170 88.435  1.00 136.17 ? 324 GLN C N   1 
ATOM   7912  C CA  . GLN C 3  326 ? 104.178 143.588 88.113  1.00 134.93 ? 324 GLN C CA  1 
ATOM   7913  C C   . GLN C 3  326 ? 105.569 144.196 88.002  1.00 132.77 ? 324 GLN C C   1 
ATOM   7914  O O   . GLN C 3  326 ? 106.065 144.821 88.950  1.00 129.20 ? 324 GLN C O   1 
ATOM   7915  C CB  . GLN C 3  326 ? 103.325 144.304 89.160  1.00 133.51 ? 324 GLN C CB  1 
ATOM   7916  C CG  . GLN C 3  326 ? 101.934 143.708 89.322  1.00 137.35 ? 324 GLN C CG  1 
ATOM   7917  C CD  . GLN C 3  326 ? 101.058 144.503 90.266  1.00 137.29 ? 324 GLN C CD  1 
ATOM   7918  O OE1 . GLN C 3  326 ? 100.116 143.970 90.852  1.00 135.01 ? 324 GLN C OE1 1 
ATOM   7919  N NE2 . GLN C 3  326 ? 101.358 145.787 90.411  1.00 136.41 ? 324 GLN C NE2 1 
ATOM   7920  N N   . PRO C 3  327 ? 106.231 144.025 86.855  1.00 134.26 ? 325 PRO C N   1 
ATOM   7921  C CA  . PRO C 3  327 ? 107.630 144.471 86.741  1.00 131.25 ? 325 PRO C CA  1 
ATOM   7922  C C   . PRO C 3  327 ? 107.823 145.960 86.967  1.00 129.05 ? 325 PRO C C   1 
ATOM   7923  O O   . PRO C 3  327 ? 108.857 146.362 87.515  1.00 126.19 ? 325 PRO C O   1 
ATOM   7924  C CB  . PRO C 3  327 ? 108.007 144.062 85.310  1.00 132.51 ? 325 PRO C CB  1 
ATOM   7925  C CG  . PRO C 3  327 ? 106.706 143.996 84.581  1.00 130.51 ? 325 PRO C CG  1 
ATOM   7926  C CD  . PRO C 3  327 ? 105.706 143.505 85.582  1.00 130.92 ? 325 PRO C CD  1 
ATOM   7927  N N   . ALA C 3  328 ? 106.866 146.794 86.557  1.00 128.20 ? 326 ALA C N   1 
ATOM   7928  C CA  . ALA C 3  328 ? 106.992 148.228 86.794  1.00 122.17 ? 326 ALA C CA  1 
ATOM   7929  C C   . ALA C 3  328 ? 106.865 148.557 88.276  1.00 119.33 ? 326 ALA C C   1 
ATOM   7930  O O   . ALA C 3  328 ? 107.545 149.458 88.779  1.00 113.14 ? 326 ALA C O   1 
ATOM   7931  C CB  . ALA C 3  328 ? 105.948 148.990 85.981  1.00 116.53 ? 326 ALA C CB  1 
ATOM   7932  N N   . ARG C 3  329 ? 105.993 147.839 88.989  1.00 121.64 ? 327 ARG C N   1 
ATOM   7933  C CA  . ARG C 3  329 ? 105.821 148.084 90.417  1.00 121.57 ? 327 ARG C CA  1 
ATOM   7934  C C   . ARG C 3  329 ? 107.092 147.756 91.190  1.00 116.97 ? 327 ARG C C   1 
ATOM   7935  O O   . ARG C 3  329 ? 107.456 148.469 92.132  1.00 115.32 ? 327 ARG C O   1 
ATOM   7936  C CB  . ARG C 3  329 ? 104.646 147.265 90.949  1.00 126.04 ? 327 ARG C CB  1 
ATOM   7937  C CG  . ARG C 3  329 ? 104.213 147.624 92.361  1.00 124.80 ? 327 ARG C CG  1 
ATOM   7938  C CD  . ARG C 3  329 ? 103.292 146.559 92.934  1.00 124.61 ? 327 ARG C CD  1 
ATOM   7939  N NE  . ARG C 3  329 ? 102.532 147.041 94.081  1.00 124.15 ? 327 ARG C NE  1 
ATOM   7940  C CZ  . ARG C 3  329 ? 101.291 147.500 94.015  1.00 127.09 ? 327 ARG C CZ  1 
ATOM   7941  N NH1 . ARG C 3  329 ? 100.631 147.548 92.869  1.00 125.75 ? 327 ARG C NH1 1 
ATOM   7942  N NH2 . ARG C 3  329 ? 100.694 147.920 95.127  1.00 122.18 ? 327 ARG C NH2 1 
ATOM   7943  N N   . ALA C 3  330 ? 107.778 146.677 90.808  1.00 116.21 ? 328 ALA C N   1 
ATOM   7944  C CA  . ALA C 3  330 ? 108.976 146.267 91.531  1.00 112.64 ? 328 ALA C CA  1 
ATOM   7945  C C   . ALA C 3  330 ? 110.091 147.298 91.412  1.00 111.14 ? 328 ALA C C   1 
ATOM   7946  O O   . ALA C 3  330 ? 110.946 147.391 92.299  1.00 108.68 ? 328 ALA C O   1 
ATOM   7947  C CB  . ALA C 3  330 ? 109.453 144.906 91.027  1.00 114.03 ? 328 ALA C CB  1 
ATOM   7948  N N   . ALA C 3  331 ? 110.106 148.071 90.325  1.00 110.85 ? 400 ALA C N   1 
ATOM   7949  C CA  . ALA C 3  331 ? 111.132 149.097 90.165  1.00 105.36 ? 400 ALA C CA  1 
ATOM   7950  C C   . ALA C 3  331 ? 110.970 150.211 91.191  1.00 106.40 ? 400 ALA C C   1 
ATOM   7951  O O   . ALA C 3  331 ? 111.959 150.693 91.754  1.00 102.45 ? 400 ALA C O   1 
ATOM   7952  C CB  . ALA C 3  331 ? 111.092 149.662 88.747  1.00 100.18 ? 400 ALA C CB  1 
ATOM   7953  N N   . LYS C 3  332 ? 109.733 150.633 91.447  1.00 106.58 ? 401 LYS C N   1 
ATOM   7954  C CA  . LYS C 3  332 ? 109.477 151.723 92.379  1.00 101.42 ? 401 LYS C CA  1 
ATOM   7955  C C   . LYS C 3  332 ? 109.445 151.269 93.831  1.00 98.03  ? 401 LYS C C   1 
ATOM   7956  O O   . LYS C 3  332 ? 109.346 152.116 94.725  1.00 96.13  ? 401 LYS C O   1 
ATOM   7957  C CB  . LYS C 3  332 ? 108.155 152.409 92.029  1.00 99.19  ? 401 LYS C CB  1 
ATOM   7958  C CG  . LYS C 3  332 ? 108.076 152.894 90.592  1.00 100.62 ? 401 LYS C CG  1 
ATOM   7959  C CD  . LYS C 3  332 ? 106.687 153.415 90.253  1.00 103.10 ? 401 LYS C CD  1 
ATOM   7960  C CE  . LYS C 3  332 ? 106.590 153.783 88.780  1.00 108.07 ? 401 LYS C CE  1 
ATOM   7961  N NZ  . LYS C 3  332 ? 105.230 154.262 88.403  1.00 105.81 ? 401 LYS C NZ  1 
ATOM   7962  N N   . MET C 3  333 ? 109.515 149.962 94.087  1.00 98.87  ? 402 MET C N   1 
ATOM   7963  C CA  . MET C 3  333 ? 109.483 149.476 95.462  1.00 92.88  ? 402 MET C CA  1 
ATOM   7964  C C   . MET C 3  333 ? 110.731 149.896 96.229  1.00 91.81  ? 402 MET C C   1 
ATOM   7965  O O   . MET C 3  333 ? 110.645 150.276 97.401  1.00 93.58  ? 402 MET C O   1 
ATOM   7966  C CB  . MET C 3  333 ? 109.323 147.958 95.474  1.00 94.20  ? 402 MET C CB  1 
ATOM   7967  C CG  . MET C 3  333 ? 109.111 147.371 96.854  1.00 96.30  ? 402 MET C CG  1 
ATOM   7968  S SD  . MET C 3  333 ? 108.390 145.723 96.784  1.00 108.86 ? 402 MET C SD  1 
ATOM   7969  C CE  . MET C 3  333 ? 106.859 146.076 95.928  1.00 105.98 ? 402 MET C CE  1 
ATOM   7970  N N   . ASP C 3  334 ? 111.899 149.835 95.587  1.00 94.89  ? 403 ASP C N   1 
ATOM   7971  C CA  . ASP C 3  334 ? 113.126 150.258 96.255  1.00 93.24  ? 403 ASP C CA  1 
ATOM   7972  C C   . ASP C 3  334 ? 113.104 151.747 96.568  1.00 90.51  ? 403 ASP C C   1 
ATOM   7973  O O   . ASP C 3  334 ? 113.577 152.169 97.629  1.00 90.12  ? 403 ASP C O   1 
ATOM   7974  C CB  . ASP C 3  334 ? 114.342 149.910 95.400  1.00 95.65  ? 403 ASP C CB  1 
ATOM   7975  C CG  . ASP C 3  334 ? 115.072 148.685 95.905  1.00 99.49  ? 403 ASP C CG  1 
ATOM   7976  O OD1 . ASP C 3  334 ? 114.625 148.106 96.915  1.00 98.22  ? 403 ASP C OD1 1 
ATOM   7977  O OD2 . ASP C 3  334 ? 116.091 148.304 95.295  1.00 102.82 ? 403 ASP C OD2 1 
ATOM   7978  N N   . SER C 3  335 ? 112.567 152.561 95.657  1.00 89.70  ? 404 SER C N   1 
ATOM   7979  C CA  . SER C 3  335 ? 112.465 153.993 95.922  1.00 87.55  ? 404 SER C CA  1 
ATOM   7980  C C   . SER C 3  335 ? 111.565 154.263 97.120  1.00 88.37  ? 404 SER C C   1 
ATOM   7981  O O   . SER C 3  335 ? 111.849 155.150 97.933  1.00 86.14  ? 404 SER C O   1 
ATOM   7982  C CB  . SER C 3  335 ? 111.945 154.721 94.684  1.00 87.89  ? 404 SER C CB  1 
ATOM   7983  O OG  . SER C 3  335 ? 112.809 154.524 93.580  1.00 85.88  ? 404 SER C OG  1 
ATOM   7984  N N   . TYR C 3  336 ? 110.471 153.511 97.242  1.00 89.54  ? 405 TYR C N   1 
ATOM   7985  C CA  . TYR C 3  336 ? 109.594 153.668 98.396  1.00 88.88  ? 405 TYR C CA  1 
ATOM   7986  C C   . TYR C 3  336 ? 110.298 153.260 99.683  1.00 84.25  ? 405 TYR C C   1 
ATOM   7987  O O   . TYR C 3  336 ? 110.074 153.864 100.738 1.00 86.10  ? 405 TYR C O   1 
ATOM   7988  C CB  . TYR C 3  336 ? 108.317 152.853 98.196  1.00 93.43  ? 405 TYR C CB  1 
ATOM   7989  C CG  . TYR C 3  336 ? 107.480 153.312 97.024  1.00 101.97 ? 405 TYR C CG  1 
ATOM   7990  C CD1 . TYR C 3  336 ? 107.568 154.614 96.549  1.00 97.29  ? 405 TYR C CD1 1 
ATOM   7991  C CD2 . TYR C 3  336 ? 106.601 152.443 96.392  1.00 103.85 ? 405 TYR C CD2 1 
ATOM   7992  C CE1 . TYR C 3  336 ? 106.805 155.037 95.480  1.00 101.47 ? 405 TYR C CE1 1 
ATOM   7993  C CE2 . TYR C 3  336 ? 105.835 152.858 95.321  1.00 105.43 ? 405 TYR C CE2 1 
ATOM   7994  C CZ  . TYR C 3  336 ? 105.941 154.156 94.870  1.00 107.53 ? 405 TYR C CZ  1 
ATOM   7995  O OH  . TYR C 3  336 ? 105.178 154.574 93.804  1.00 105.48 ? 405 TYR C OH  1 
ATOM   7996  N N   . ALA C 3  337 ? 111.151 152.236 99.616  1.00 79.99  ? 406 ALA C N   1 
ATOM   7997  C CA  . ALA C 3  337 ? 111.883 151.803 100.801 1.00 77.07  ? 406 ALA C CA  1 
ATOM   7998  C C   . ALA C 3  337 ? 112.848 152.879 101.281 1.00 79.27  ? 406 ALA C C   1 
ATOM   7999  O O   . ALA C 3  337 ? 113.015 153.078 102.489 1.00 79.57  ? 406 ALA C O   1 
ATOM   8000  C CB  . ALA C 3  337 ? 112.630 150.503 100.510 1.00 80.91  ? 406 ALA C CB  1 
ATOM   8001  N N   . ARG C 3  338 ? 113.489 153.588 100.349 1.00 79.20  ? 407 ARG C N   1 
ATOM   8002  C CA  . ARG C 3  338 ? 114.468 154.602 100.723 1.00 74.21  ? 407 ARG C CA  1 
ATOM   8003  C C   . ARG C 3  338 ? 113.844 155.768 101.476 1.00 80.47  ? 407 ARG C C   1 
ATOM   8004  O O   . ARG C 3  338 ? 114.574 156.559 102.081 1.00 85.98  ? 407 ARG C O   1 
ATOM   8005  C CB  . ARG C 3  338 ? 115.187 155.132 99.482  1.00 73.10  ? 407 ARG C CB  1 
ATOM   8006  C CG  . ARG C 3  338 ? 115.944 154.087 98.687  1.00 77.66  ? 407 ARG C CG  1 
ATOM   8007  C CD  . ARG C 3  338 ? 116.718 154.735 97.552  1.00 75.97  ? 407 ARG C CD  1 
ATOM   8008  N NE  . ARG C 3  338 ? 117.417 153.757 96.728  1.00 75.34  ? 407 ARG C NE  1 
ATOM   8009  C CZ  . ARG C 3  338 ? 116.935 153.247 95.603  1.00 80.63  ? 407 ARG C CZ  1 
ATOM   8010  N NH1 . ARG C 3  338 ? 115.749 153.601 95.138  1.00 80.68  ? 407 ARG C NH1 1 
ATOM   8011  N NH2 . ARG C 3  338 ? 117.662 152.363 94.927  1.00 81.70  ? 407 ARG C NH2 1 
ATOM   8012  N N   . ILE C 3  339 ? 112.520 155.902 101.448 1.00 79.86  ? 408 ILE C N   1 
ATOM   8013  C CA  . ILE C 3  339 ? 111.835 157.020 102.074 1.00 77.92  ? 408 ILE C CA  1 
ATOM   8014  C C   . ILE C 3  339 ? 110.979 156.573 103.253 1.00 75.83  ? 408 ILE C C   1 
ATOM   8015  O O   . ILE C 3  339 ? 110.922 157.262 104.273 1.00 76.89  ? 408 ILE C O   1 
ATOM   8016  C CB  . ILE C 3  339 ? 110.988 157.789 101.038 1.00 77.70  ? 408 ILE C CB  1 
ATOM   8017  C CG1 . ILE C 3  339 ? 111.855 158.193 99.846  1.00 77.91  ? 408 ILE C CG1 1 
ATOM   8018  C CG2 . ILE C 3  339 ? 110.360 159.017 101.670 1.00 70.21  ? 408 ILE C CG2 1 
ATOM   8019  C CD1 . ILE C 3  339 ? 111.086 158.854 98.726  1.00 75.82  ? 408 ILE C CD1 1 
ATOM   8020  N N   . PHE C 3  340 ? 110.304 155.429 103.134 1.00 73.28  ? 409 PHE C N   1 
ATOM   8021  C CA  . PHE C 3  340 ? 109.407 154.992 104.201 1.00 69.50  ? 409 PHE C CA  1 
ATOM   8022  C C   . PHE C 3  340 ? 110.178 154.593 105.453 1.00 71.88  ? 409 PHE C C   1 
ATOM   8023  O O   . PHE C 3  340 ? 109.838 155.020 106.561 1.00 75.45  ? 409 PHE C O   1 
ATOM   8024  C CB  . PHE C 3  340 ? 108.539 153.831 103.719 1.00 77.60  ? 409 PHE C CB  1 
ATOM   8025  C CG  . PHE C 3  340 ? 107.696 153.218 104.802 1.00 82.30  ? 409 PHE C CG  1 
ATOM   8026  C CD1 . PHE C 3  340 ? 106.491 153.793 105.169 1.00 78.96  ? 409 PHE C CD1 1 
ATOM   8027  C CD2 . PHE C 3  340 ? 108.105 152.063 105.450 1.00 80.92  ? 409 PHE C CD2 1 
ATOM   8028  C CE1 . PHE C 3  340 ? 105.714 153.231 106.162 1.00 79.07  ? 409 PHE C CE1 1 
ATOM   8029  C CE2 . PHE C 3  340 ? 107.334 151.498 106.445 1.00 75.92  ? 409 PHE C CE2 1 
ATOM   8030  C CZ  . PHE C 3  340 ? 106.136 152.083 106.800 1.00 81.35  ? 409 PHE C CZ  1 
ATOM   8031  N N   . PHE C 3  341 ? 111.209 153.763 105.300 1.00 69.66  ? 410 PHE C N   1 
ATOM   8032  C CA  . PHE C 3  341 ? 111.938 153.271 106.468 1.00 69.56  ? 410 PHE C CA  1 
ATOM   8033  C C   . PHE C 3  341 ? 112.627 154.382 107.251 1.00 69.56  ? 410 PHE C C   1 
ATOM   8034  O O   . PHE C 3  341 ? 112.488 154.406 108.486 1.00 68.41  ? 410 PHE C O   1 
ATOM   8035  C CB  . PHE C 3  341 ? 112.924 152.180 106.039 1.00 68.71  ? 410 PHE C CB  1 
ATOM   8036  C CG  . PHE C 3  341 ? 112.282 150.844 105.810 1.00 74.44  ? 410 PHE C CG  1 
ATOM   8037  C CD1 . PHE C 3  341 ? 111.587 150.584 104.644 1.00 74.85  ? 410 PHE C CD1 1 
ATOM   8038  C CD2 . PHE C 3  341 ? 112.372 149.846 106.765 1.00 72.38  ? 410 PHE C CD2 1 
ATOM   8039  C CE1 . PHE C 3  341 ? 110.994 149.357 104.435 1.00 76.03  ? 410 PHE C CE1 1 
ATOM   8040  C CE2 . PHE C 3  341 ? 111.780 148.617 106.559 1.00 69.16  ? 410 PHE C CE2 1 
ATOM   8041  C CZ  . PHE C 3  341 ? 111.091 148.373 105.393 1.00 70.95  ? 410 PHE C CZ  1 
ATOM   8042  N N   . PRO C 3  342 ? 113.375 155.307 106.638 1.00 67.46  ? 411 PRO C N   1 
ATOM   8043  C CA  . PRO C 3  342 ? 113.910 156.427 107.428 1.00 64.97  ? 411 PRO C CA  1 
ATOM   8044  C C   . PRO C 3  342 ? 112.833 157.281 108.071 1.00 69.31  ? 411 PRO C C   1 
ATOM   8045  O O   . PRO C 3  342 ? 113.038 157.789 109.180 1.00 68.96  ? 411 PRO C O   1 
ATOM   8046  C CB  . PRO C 3  342 ? 114.721 157.224 106.399 1.00 64.24  ? 411 PRO C CB  1 
ATOM   8047  C CG  . PRO C 3  342 ? 115.074 156.237 105.359 1.00 67.18  ? 411 PRO C CG  1 
ATOM   8048  C CD  . PRO C 3  342 ? 113.886 155.339 105.257 1.00 68.89  ? 411 PRO C CD  1 
ATOM   8049  N N   . THR C 3  343 ? 111.689 157.456 107.409 1.00 71.89  ? 412 THR C N   1 
ATOM   8050  C CA  . THR C 3  343 ? 110.635 158.295 107.969 1.00 66.83  ? 412 THR C CA  1 
ATOM   8051  C C   . THR C 3  343 ? 109.921 157.596 109.118 1.00 63.73  ? 412 THR C C   1 
ATOM   8052  O O   . THR C 3  343 ? 109.625 158.222 110.142 1.00 65.12  ? 412 THR C O   1 
ATOM   8053  C CB  . THR C 3  343 ? 109.638 158.684 106.880 1.00 62.77  ? 412 THR C CB  1 
ATOM   8054  O OG1 . THR C 3  343 ? 110.347 159.206 105.751 1.00 70.69  ? 412 THR C OG1 1 
ATOM   8055  C CG2 . THR C 3  343 ? 108.681 159.739 107.394 1.00 57.71  ? 412 THR C CG2 1 
ATOM   8056  N N   . ALA C 3  344 ? 109.630 156.303 108.966 1.00 61.81  ? 413 ALA C N   1 
ATOM   8057  C CA  . ALA C 3  344 ? 108.920 155.580 110.014 1.00 62.08  ? 413 ALA C CA  1 
ATOM   8058  C C   . ALA C 3  344 ? 109.747 155.494 111.289 1.00 62.87  ? 413 ALA C C   1 
ATOM   8059  O O   . ALA C 3  344 ? 109.217 155.662 112.393 1.00 60.97  ? 413 ALA C O   1 
ATOM   8060  C CB  . ALA C 3  344 ? 108.542 154.183 109.525 1.00 66.07  ? 413 ALA C CB  1 
ATOM   8061  N N   . PHE C 3  345 ? 111.048 155.226 111.159 1.00 64.13  ? 414 PHE C N   1 
ATOM   8062  C CA  . PHE C 3  345 ? 111.901 155.130 112.338 1.00 62.64  ? 414 PHE C CA  1 
ATOM   8063  C C   . PHE C 3  345 ? 112.005 156.470 113.055 1.00 61.97  ? 414 PHE C C   1 
ATOM   8064  O O   . PHE C 3  345 ? 111.977 156.523 114.289 1.00 63.54  ? 414 PHE C O   1 
ATOM   8065  C CB  . PHE C 3  345 ? 113.285 154.618 111.948 1.00 59.72  ? 414 PHE C CB  1 
ATOM   8066  C CG  . PHE C 3  345 ? 114.169 154.312 113.121 1.00 55.05  ? 414 PHE C CG  1 
ATOM   8067  C CD1 . PHE C 3  345 ? 113.996 153.152 113.850 1.00 52.67  ? 414 PHE C CD1 1 
ATOM   8068  C CD2 . PHE C 3  345 ? 115.177 155.182 113.490 1.00 55.82  ? 414 PHE C CD2 1 
ATOM   8069  C CE1 . PHE C 3  345 ? 114.805 152.869 114.927 1.00 51.65  ? 414 PHE C CE1 1 
ATOM   8070  C CE2 . PHE C 3  345 ? 115.990 154.902 114.565 1.00 59.25  ? 414 PHE C CE2 1 
ATOM   8071  C CZ  . PHE C 3  345 ? 115.803 153.745 115.285 1.00 56.96  ? 414 PHE C CZ  1 
ATOM   8072  N N   . CYS C 3  346 ? 112.129 157.564 112.301 1.00 61.66  ? 415 CYS C N   1 
ATOM   8073  C CA  . CYS C 3  346 ? 112.175 158.881 112.929 1.00 60.15  ? 415 CYS C CA  1 
ATOM   8074  C C   . CYS C 3  346 ? 110.841 159.230 113.575 1.00 59.97  ? 415 CYS C C   1 
ATOM   8075  O O   . CYS C 3  346 ? 110.806 159.898 114.614 1.00 62.69  ? 415 CYS C O   1 
ATOM   8076  C CB  . CYS C 3  346 ? 112.573 159.943 111.907 1.00 67.49  ? 415 CYS C CB  1 
ATOM   8077  S SG  . CYS C 3  346 ? 114.309 159.888 111.417 1.00 92.72  ? 415 CYS C SG  1 
ATOM   8078  N N   . LEU C 3  347 ? 109.733 158.802 112.968 1.00 60.14  ? 416 LEU C N   1 
ATOM   8079  C CA  . LEU C 3  347 ? 108.430 159.005 113.592 1.00 60.18  ? 416 LEU C CA  1 
ATOM   8080  C C   . LEU C 3  347 ? 108.317 158.219 114.890 1.00 60.27  ? 416 LEU C C   1 
ATOM   8081  O O   . LEU C 3  347 ? 107.786 158.723 115.886 1.00 62.47  ? 416 LEU C O   1 
ATOM   8082  C CB  . LEU C 3  347 ? 107.316 158.603 112.629 1.00 60.99  ? 416 LEU C CB  1 
ATOM   8083  C CG  . LEU C 3  347 ? 105.897 158.727 113.187 1.00 60.85  ? 416 LEU C CG  1 
ATOM   8084  C CD1 . LEU C 3  347 ? 105.443 160.176 113.173 1.00 55.05  ? 416 LEU C CD1 1 
ATOM   8085  C CD2 . LEU C 3  347 ? 104.924 157.844 112.424 1.00 63.93  ? 416 LEU C CD2 1 
ATOM   8086  N N   . PHE C 3  348 ? 108.806 156.978 114.897 1.00 56.86  ? 417 PHE C N   1 
ATOM   8087  C CA  . PHE C 3  348 ? 108.732 156.160 116.102 1.00 50.38  ? 417 PHE C CA  1 
ATOM   8088  C C   . PHE C 3  348 ? 109.544 156.767 117.237 1.00 52.71  ? 417 PHE C C   1 
ATOM   8089  O O   . PHE C 3  348 ? 109.085 156.811 118.383 1.00 55.06  ? 417 PHE C O   1 
ATOM   8090  C CB  . PHE C 3  348 ? 109.208 154.742 115.798 1.00 47.05  ? 417 PHE C CB  1 
ATOM   8091  C CG  . PHE C 3  348 ? 109.608 153.962 117.014 1.00 45.90  ? 417 PHE C CG  1 
ATOM   8092  C CD1 . PHE C 3  348 ? 108.653 153.449 117.869 1.00 46.35  ? 417 PHE C CD1 1 
ATOM   8093  C CD2 . PHE C 3  348 ? 110.941 153.734 117.295 1.00 48.12  ? 417 PHE C CD2 1 
ATOM   8094  C CE1 . PHE C 3  348 ? 109.022 152.728 118.985 1.00 46.40  ? 417 PHE C CE1 1 
ATOM   8095  C CE2 . PHE C 3  348 ? 111.313 153.014 118.406 1.00 49.62  ? 417 PHE C CE2 1 
ATOM   8096  C CZ  . PHE C 3  348 ? 110.353 152.511 119.251 1.00 47.52  ? 417 PHE C CZ  1 
ATOM   8097  N N   . ASN C 3  349 ? 110.754 157.244 116.940 1.00 53.56  ? 418 ASN C N   1 
ATOM   8098  C CA  . ASN C 3  349 ? 111.568 157.867 117.976 1.00 52.58  ? 418 ASN C CA  1 
ATOM   8099  C C   . ASN C 3  349 ? 110.932 159.148 118.489 1.00 55.18  ? 418 ASN C C   1 
ATOM   8100  O O   . ASN C 3  349 ? 111.105 159.499 119.660 1.00 59.35  ? 418 ASN C O   1 
ATOM   8101  C CB  . ASN C 3  349 ? 112.972 158.146 117.451 1.00 51.31  ? 418 ASN C CB  1 
ATOM   8102  C CG  . ASN C 3  349 ? 113.810 156.896 117.361 1.00 55.91  ? 418 ASN C CG  1 
ATOM   8103  O OD1 . ASN C 3  349 ? 114.574 156.581 118.270 1.00 56.26  ? 418 ASN C OD1 1 
ATOM   8104  N ND2 . ASN C 3  349 ? 113.663 156.167 116.266 1.00 58.94  ? 418 ASN C ND2 1 
ATOM   8105  N N   . LEU C 3  350 ? 110.204 159.862 117.632 1.00 55.66  ? 419 LEU C N   1 
ATOM   8106  C CA  . LEU C 3  350 ? 109.499 161.054 118.088 1.00 57.86  ? 419 LEU C CA  1 
ATOM   8107  C C   . LEU C 3  350 ? 108.422 160.698 119.103 1.00 60.55  ? 419 LEU C C   1 
ATOM   8108  O O   . LEU C 3  350 ? 108.265 161.383 120.119 1.00 64.68  ? 419 LEU C O   1 
ATOM   8109  C CB  . LEU C 3  350 ? 108.895 161.789 116.896 1.00 60.68  ? 419 LEU C CB  1 
ATOM   8110  C CG  . LEU C 3  350 ? 108.373 163.196 117.174 1.00 65.15  ? 419 LEU C CG  1 
ATOM   8111  C CD1 . LEU C 3  350 ? 109.500 164.083 117.673 1.00 63.26  ? 419 LEU C CD1 1 
ATOM   8112  C CD2 . LEU C 3  350 ? 107.739 163.780 115.924 1.00 65.10  ? 419 LEU C CD2 1 
ATOM   8113  N N   . VAL C 3  351 ? 107.665 159.630 118.846 1.00 57.06  ? 420 VAL C N   1 
ATOM   8114  C CA  . VAL C 3  351 ? 106.647 159.195 119.796 1.00 57.48  ? 420 VAL C CA  1 
ATOM   8115  C C   . VAL C 3  351 ? 107.291 158.586 121.034 1.00 59.72  ? 420 VAL C C   1 
ATOM   8116  O O   . VAL C 3  351 ? 106.849 158.825 122.164 1.00 65.45  ? 420 VAL C O   1 
ATOM   8117  C CB  . VAL C 3  351 ? 105.676 158.211 119.122 1.00 53.45  ? 420 VAL C CB  1 
ATOM   8118  C CG1 . VAL C 3  351 ? 104.614 157.754 120.107 1.00 50.88  ? 420 VAL C CG1 1 
ATOM   8119  C CG2 . VAL C 3  351 ? 105.039 158.852 117.905 1.00 56.72  ? 420 VAL C CG2 1 
ATOM   8120  N N   . TYR C 3  352 ? 108.342 157.786 120.844 1.00 54.38  ? 421 TYR C N   1 
ATOM   8121  C CA  . TYR C 3  352 ? 108.939 157.054 121.956 1.00 50.32  ? 421 TYR C CA  1 
ATOM   8122  C C   . TYR C 3  352 ? 109.598 157.996 122.956 1.00 54.33  ? 421 TYR C C   1 
ATOM   8123  O O   . TYR C 3  352 ? 109.386 157.876 124.167 1.00 57.60  ? 421 TYR C O   1 
ATOM   8124  C CB  . TYR C 3  352 ? 109.950 156.041 121.420 1.00 47.46  ? 421 TYR C CB  1 
ATOM   8125  C CG  . TYR C 3  352 ? 110.611 155.186 122.472 1.00 41.79  ? 421 TYR C CG  1 
ATOM   8126  C CD1 . TYR C 3  352 ? 110.039 153.995 122.884 1.00 44.51  ? 421 TYR C CD1 1 
ATOM   8127  C CD2 . TYR C 3  352 ? 111.816 155.561 123.037 1.00 48.16  ? 421 TYR C CD2 1 
ATOM   8128  C CE1 . TYR C 3  352 ? 110.643 153.211 123.837 1.00 50.22  ? 421 TYR C CE1 1 
ATOM   8129  C CE2 . TYR C 3  352 ? 112.425 154.784 123.991 1.00 50.78  ? 421 TYR C CE2 1 
ATOM   8130  C CZ  . TYR C 3  352 ? 111.836 153.611 124.386 1.00 50.33  ? 421 TYR C CZ  1 
ATOM   8131  O OH  . TYR C 3  352 ? 112.447 152.834 125.339 1.00 52.11  ? 421 TYR C OH  1 
ATOM   8132  N N   . TRP C 3  353 ? 110.396 158.945 122.468 1.00 54.51  ? 422 TRP C N   1 
ATOM   8133  C CA  . TRP C 3  353 ? 111.172 159.807 123.351 1.00 52.63  ? 422 TRP C CA  1 
ATOM   8134  C C   . TRP C 3  353 ? 110.386 160.993 123.885 1.00 59.29  ? 422 TRP C C   1 
ATOM   8135  O O   . TRP C 3  353 ? 110.905 161.721 124.736 1.00 62.72  ? 422 TRP C O   1 
ATOM   8136  C CB  . TRP C 3  353 ? 112.422 160.310 122.632 1.00 49.95  ? 422 TRP C CB  1 
ATOM   8137  C CG  . TRP C 3  353 ? 113.408 159.236 122.364 1.00 48.77  ? 422 TRP C CG  1 
ATOM   8138  C CD1 . TRP C 3  353 ? 113.732 158.706 121.156 1.00 49.96  ? 422 TRP C CD1 1 
ATOM   8139  C CD2 . TRP C 3  353 ? 114.196 158.542 123.331 1.00 49.19  ? 422 TRP C CD2 1 
ATOM   8140  N NE1 . TRP C 3  353 ? 114.679 157.727 121.307 1.00 48.63  ? 422 TRP C NE1 1 
ATOM   8141  C CE2 . TRP C 3  353 ? 114.981 157.607 122.636 1.00 48.20  ? 422 TRP C CE2 1 
ATOM   8142  C CE3 . TRP C 3  353 ? 114.317 158.623 124.719 1.00 52.24  ? 422 TRP C CE3 1 
ATOM   8143  C CZ2 . TRP C 3  353 ? 115.872 156.760 123.280 1.00 50.42  ? 422 TRP C CZ2 1 
ATOM   8144  C CZ3 . TRP C 3  353 ? 115.203 157.784 125.355 1.00 49.99  ? 422 TRP C CZ3 1 
ATOM   8145  C CH2 . TRP C 3  353 ? 115.969 156.865 124.638 1.00 50.49  ? 422 TRP C CH2 1 
ATOM   8146  N N   . VAL C 3  354 ? 109.167 161.215 123.409 1.00 62.80  ? 423 VAL C N   1 
ATOM   8147  C CA  . VAL C 3  354 ? 108.325 162.263 123.975 1.00 68.15  ? 423 VAL C CA  1 
ATOM   8148  C C   . VAL C 3  354 ? 107.393 161.702 125.040 1.00 72.12  ? 423 VAL C C   1 
ATOM   8149  O O   . VAL C 3  354 ? 107.200 162.319 126.090 1.00 80.14  ? 423 VAL C O   1 
ATOM   8150  C CB  . VAL C 3  354 ? 107.544 162.975 122.854 1.00 64.38  ? 423 VAL C CB  1 
ATOM   8151  C CG1 . VAL C 3  354 ? 106.391 163.773 123.429 1.00 64.11  ? 423 VAL C CG1 1 
ATOM   8152  C CG2 . VAL C 3  354 ? 108.470 163.884 122.068 1.00 63.67  ? 423 VAL C CG2 1 
ATOM   8153  N N   . SER C 3  355 ? 106.813 160.527 124.794 1.00 66.47  ? 424 SER C N   1 
ATOM   8154  C CA  . SER C 3  355 ? 105.899 159.936 125.764 1.00 70.23  ? 424 SER C CA  1 
ATOM   8155  C C   . SER C 3  355 ? 106.626 159.534 127.041 1.00 75.72  ? 424 SER C C   1 
ATOM   8156  O O   . SER C 3  355 ? 106.197 159.884 128.146 1.00 83.66  ? 424 SER C O   1 
ATOM   8157  C CB  . SER C 3  355 ? 105.187 158.734 125.145 1.00 62.68  ? 424 SER C CB  1 
ATOM   8158  O OG  . SER C 3  355 ? 106.113 157.829 124.578 1.00 66.52  ? 424 SER C OG  1 
ATOM   8159  N N   . TYR C 3  356 ? 107.733 158.800 126.912 1.00 68.42  ? 425 TYR C N   1 
ATOM   8160  C CA  . TYR C 3  356 ? 108.413 158.289 128.098 1.00 67.19  ? 425 TYR C CA  1 
ATOM   8161  C C   . TYR C 3  356 ? 109.140 159.393 128.855 1.00 75.09  ? 425 TYR C C   1 
ATOM   8162  O O   . TYR C 3  356 ? 109.052 159.467 130.085 1.00 80.47  ? 425 TYR C O   1 
ATOM   8163  C CB  . TYR C 3  356 ? 109.383 157.176 127.712 1.00 59.74  ? 425 TYR C CB  1 
ATOM   8164  C CG  . TYR C 3  356 ? 108.753 155.806 127.698 1.00 62.03  ? 425 TYR C CG  1 
ATOM   8165  C CD1 . TYR C 3  356 ? 108.404 155.175 128.880 1.00 63.41  ? 425 TYR C CD1 1 
ATOM   8166  C CD2 . TYR C 3  356 ? 108.508 155.143 126.505 1.00 60.22  ? 425 TYR C CD2 1 
ATOM   8167  C CE1 . TYR C 3  356 ? 107.827 153.925 128.876 1.00 63.24  ? 425 TYR C CE1 1 
ATOM   8168  C CE2 . TYR C 3  356 ? 107.929 153.891 126.492 1.00 58.78  ? 425 TYR C CE2 1 
ATOM   8169  C CZ  . TYR C 3  356 ? 107.593 153.287 127.681 1.00 61.43  ? 425 TYR C CZ  1 
ATOM   8170  O OH  . TYR C 3  356 ? 107.017 152.040 127.678 1.00 62.53  ? 425 TYR C OH  1 
ATOM   8171  N N   . LEU C 3  357 ? 109.862 160.259 128.146 1.00 72.33  ? 426 LEU C N   1 
ATOM   8172  C CA  . LEU C 3  357 ? 110.655 161.284 128.811 1.00 71.67  ? 426 LEU C CA  1 
ATOM   8173  C C   . LEU C 3  357 ? 109.820 162.432 129.356 1.00 78.01  ? 426 LEU C C   1 
ATOM   8174  O O   . LEU C 3  357 ? 110.353 163.258 130.104 1.00 81.24  ? 426 LEU C O   1 
ATOM   8175  C CB  . LEU C 3  357 ? 111.716 161.839 127.859 1.00 67.77  ? 426 LEU C CB  1 
ATOM   8176  C CG  . LEU C 3  357 ? 112.870 160.896 127.522 1.00 62.89  ? 426 LEU C CG  1 
ATOM   8177  C CD1 . LEU C 3  357 ? 113.911 161.600 126.676 1.00 61.41  ? 426 LEU C CD1 1 
ATOM   8178  C CD2 . LEU C 3  357 ? 113.494 160.350 128.787 1.00 66.11  ? 426 LEU C CD2 1 
ATOM   8179  N N   . TYR C 3  358 ? 108.540 162.512 129.008 1.00 80.77  ? 427 TYR C N   1 
ATOM   8180  C CA  . TYR C 3  358 ? 107.658 163.573 129.485 1.00 83.02  ? 427 TYR C CA  1 
ATOM   8181  C C   . TYR C 3  358 ? 106.327 162.990 129.941 1.00 86.01  ? 427 TYR C C   1 
ATOM   8182  O O   . TYR C 3  358 ? 105.249 163.443 129.550 1.00 83.80  ? 427 TYR C O   1 
ATOM   8183  C CB  . TYR C 3  358 ? 107.468 164.637 128.409 1.00 79.35  ? 427 TYR C CB  1 
ATOM   8184  C CG  . TYR C 3  358 ? 108.775 165.188 127.894 1.00 83.95  ? 427 TYR C CG  1 
ATOM   8185  C CD1 . TYR C 3  358 ? 109.502 166.110 128.633 1.00 83.46  ? 427 TYR C CD1 1 
ATOM   8186  C CD2 . TYR C 3  358 ? 109.291 164.775 126.675 1.00 83.65  ? 427 TYR C CD2 1 
ATOM   8187  C CE1 . TYR C 3  358 ? 110.704 166.609 128.168 1.00 84.54  ? 427 TYR C CE1 1 
ATOM   8188  C CE2 . TYR C 3  358 ? 110.491 165.270 126.202 1.00 84.26  ? 427 TYR C CE2 1 
ATOM   8189  C CZ  . TYR C 3  358 ? 111.193 166.185 126.953 1.00 85.43  ? 427 TYR C CZ  1 
ATOM   8190  O OH  . TYR C 3  358 ? 112.388 166.679 126.485 1.00 86.89  ? 427 TYR C OH  1 
ATOM   8191  N N   . LEU C 3  359 ? 106.398 161.956 130.775 1.00 88.08  ? 428 LEU C N   1 
ATOM   8192  C CA  . LEU C 3  359 ? 105.210 161.348 131.365 1.00 93.78  ? 428 LEU C CA  1 
ATOM   8193  C C   . LEU C 3  359 ? 104.463 162.344 132.244 1.00 97.82  ? 428 LEU C C   1 
ATOM   8194  O O   . LEU C 3  359 ? 104.755 162.476 133.432 1.00 99.12  ? 428 LEU C O   1 
ATOM   8195  C CB  . LEU C 3  359 ? 105.587 160.112 132.185 1.00 95.19  ? 428 LEU C CB  1 
ATOM   8196  C CG  . LEU C 3  359 ? 105.901 158.823 131.424 1.00 93.14  ? 428 LEU C CG  1 
ATOM   8197  C CD1 . LEU C 3  359 ? 106.354 157.738 132.383 1.00 80.76  ? 428 LEU C CD1 1 
ATOM   8198  C CD2 . LEU C 3  359 ? 104.689 158.359 130.629 1.00 89.58  ? 428 LEU C CD2 1 
ATOM   8199  N N   . ASP D 1  63  ? 158.734 126.324 189.910 1.00 120.61 ? 10  ASP D N   1 
ATOM   8200  C CA  . ASP D 1  63  ? 159.135 127.438 190.761 1.00 123.30 ? 10  ASP D CA  1 
ATOM   8201  C C   . ASP D 1  63  ? 159.942 128.462 189.971 1.00 120.50 ? 10  ASP D C   1 
ATOM   8202  O O   . ASP D 1  63  ? 159.923 129.653 190.282 1.00 117.24 ? 10  ASP D O   1 
ATOM   8203  C CB  . ASP D 1  63  ? 159.947 126.938 191.957 1.00 128.11 ? 10  ASP D CB  1 
ATOM   8204  C CG  . ASP D 1  63  ? 159.181 125.943 192.805 1.00 133.09 ? 10  ASP D CG  1 
ATOM   8205  O OD1 . ASP D 1  63  ? 157.938 126.045 192.865 1.00 132.80 ? 10  ASP D OD1 1 
ATOM   8206  O OD2 . ASP D 1  63  ? 159.821 125.059 193.411 1.00 133.67 ? 10  ASP D OD2 1 
ATOM   8207  N N   . ASN D 1  64  ? 160.659 127.986 188.951 1.00 120.81 ? 11  ASN D N   1 
ATOM   8208  C CA  . ASN D 1  64  ? 161.456 128.889 188.127 1.00 120.49 ? 11  ASN D CA  1 
ATOM   8209  C C   . ASN D 1  64  ? 160.573 129.855 187.348 1.00 116.32 ? 11  ASN D C   1 
ATOM   8210  O O   . ASN D 1  64  ? 160.895 131.044 187.234 1.00 114.07 ? 11  ASN D O   1 
ATOM   8211  C CB  . ASN D 1  64  ? 162.345 128.087 187.178 1.00 122.50 ? 11  ASN D CB  1 
ATOM   8212  C CG  . ASN D 1  64  ? 163.492 127.404 187.895 1.00 127.02 ? 11  ASN D CG  1 
ATOM   8213  O OD1 . ASN D 1  64  ? 163.462 127.233 189.113 1.00 125.56 ? 11  ASN D OD1 1 
ATOM   8214  N ND2 . ASN D 1  64  ? 164.513 127.011 187.141 1.00 126.03 ? 11  ASN D ND2 1 
ATOM   8215  N N   . THR D 1  65  ? 159.460 129.367 186.803 1.00 115.08 ? 12  THR D N   1 
ATOM   8216  C CA  . THR D 1  65  ? 158.545 130.212 186.049 1.00 108.82 ? 12  THR D CA  1 
ATOM   8217  C C   . THR D 1  65  ? 157.454 130.835 186.909 1.00 103.09 ? 12  THR D C   1 
ATOM   8218  O O   . THR D 1  65  ? 156.701 131.676 186.408 1.00 99.59  ? 12  THR D O   1 
ATOM   8219  C CB  . THR D 1  65  ? 157.896 129.416 184.911 1.00 107.84 ? 12  THR D CB  1 
ATOM   8220  O OG1 . THR D 1  65  ? 157.221 128.272 185.448 1.00 115.92 ? 12  THR D OG1 1 
ATOM   8221  C CG2 . THR D 1  65  ? 158.949 128.959 183.915 1.00 105.71 ? 12  THR D CG2 1 
ATOM   8222  N N   . THR D 1  66  ? 157.346 130.451 188.184 1.00 103.99 ? 13  THR D N   1 
ATOM   8223  C CA  . THR D 1  66  ? 156.349 131.064 189.053 1.00 99.61  ? 13  THR D CA  1 
ATOM   8224  C C   . THR D 1  66  ? 156.675 132.517 189.364 1.00 96.58  ? 13  THR D C   1 
ATOM   8225  O O   . THR D 1  66  ? 155.784 133.263 189.780 1.00 95.71  ? 13  THR D O   1 
ATOM   8226  C CB  . THR D 1  66  ? 156.214 130.277 190.356 1.00 102.90 ? 13  THR D CB  1 
ATOM   8227  O OG1 . THR D 1  66  ? 157.472 130.258 191.039 1.00 112.78 ? 13  THR D OG1 1 
ATOM   8228  C CG2 . THR D 1  66  ? 155.774 128.853 190.070 1.00 105.14 ? 13  THR D CG2 1 
ATOM   8229  N N   . VAL D 1  67  ? 157.928 132.933 189.176 1.00 96.43  ? 14  VAL D N   1 
ATOM   8230  C CA  . VAL D 1  67  ? 158.272 134.343 189.327 1.00 91.79  ? 14  VAL D CA  1 
ATOM   8231  C C   . VAL D 1  67  ? 157.524 135.178 188.297 1.00 87.68  ? 14  VAL D C   1 
ATOM   8232  O O   . VAL D 1  67  ? 156.968 136.237 188.611 1.00 86.52  ? 14  VAL D O   1 
ATOM   8233  C CB  . VAL D 1  67  ? 159.793 134.539 189.212 1.00 89.85  ? 14  VAL D CB  1 
ATOM   8234  C CG1 . VAL D 1  67  ? 160.142 136.014 189.288 1.00 87.38  ? 14  VAL D CG1 1 
ATOM   8235  C CG2 . VAL D 1  67  ? 160.509 133.760 190.298 1.00 93.50  ? 14  VAL D CG2 1 
ATOM   8236  N N   . PHE D 1  68  ? 157.497 134.712 187.049 1.00 85.74  ? 15  PHE D N   1 
ATOM   8237  C CA  . PHE D 1  68  ? 156.808 135.447 185.997 1.00 80.38  ? 15  PHE D CA  1 
ATOM   8238  C C   . PHE D 1  68  ? 155.297 135.313 186.105 1.00 81.94  ? 15  PHE D C   1 
ATOM   8239  O O   . PHE D 1  68  ? 154.570 136.211 185.670 1.00 85.67  ? 15  PHE D O   1 
ATOM   8240  C CB  . PHE D 1  68  ? 157.286 134.973 184.627 1.00 80.82  ? 15  PHE D CB  1 
ATOM   8241  C CG  . PHE D 1  68  ? 158.775 135.002 184.466 1.00 87.40  ? 15  PHE D CG  1 
ATOM   8242  C CD1 . PHE D 1  68  ? 159.416 136.147 184.030 1.00 89.44  ? 15  PHE D CD1 1 
ATOM   8243  C CD2 . PHE D 1  68  ? 159.535 133.882 184.749 1.00 91.00  ? 15  PHE D CD2 1 
ATOM   8244  C CE1 . PHE D 1  68  ? 160.785 136.174 183.881 1.00 91.11  ? 15  PHE D CE1 1 
ATOM   8245  C CE2 . PHE D 1  68  ? 160.903 133.904 184.605 1.00 89.75  ? 15  PHE D CE2 1 
ATOM   8246  C CZ  . PHE D 1  68  ? 161.529 135.049 184.168 1.00 92.98  ? 15  PHE D CZ  1 
ATOM   8247  N N   . THR D 1  69  ? 154.808 134.205 186.663 1.00 82.08  ? 16  THR D N   1 
ATOM   8248  C CA  . THR D 1  69  ? 153.380 134.091 186.936 1.00 80.11  ? 16  THR D CA  1 
ATOM   8249  C C   . THR D 1  69  ? 152.939 135.106 187.983 1.00 82.65  ? 16  THR D C   1 
ATOM   8250  O O   . THR D 1  69  ? 151.872 135.715 187.854 1.00 84.20  ? 16  THR D O   1 
ATOM   8251  C CB  . THR D 1  69  ? 153.042 132.673 187.390 1.00 82.27  ? 16  THR D CB  1 
ATOM   8252  O OG1 . THR D 1  69  ? 153.421 131.743 186.370 1.00 90.43  ? 16  THR D OG1 1 
ATOM   8253  C CG2 . THR D 1  69  ? 151.554 132.538 187.657 1.00 75.22  ? 16  THR D CG2 1 
ATOM   8254  N N   . ARG D 1  70  ? 153.751 135.304 189.023 1.00 82.85  ? 17  ARG D N   1 
ATOM   8255  C CA  . ARG D 1  70  ? 153.403 136.268 190.062 1.00 81.67  ? 17  ARG D CA  1 
ATOM   8256  C C   . ARG D 1  70  ? 153.390 137.689 189.519 1.00 79.87  ? 17  ARG D C   1 
ATOM   8257  O O   . ARG D 1  70  ? 152.575 138.514 189.947 1.00 83.39  ? 17  ARG D O   1 
ATOM   8258  C CB  . ARG D 1  70  ? 154.374 136.149 191.235 1.00 86.18  ? 17  ARG D CB  1 
ATOM   8259  C CG  . ARG D 1  70  ? 154.186 134.889 192.058 1.00 98.23  ? 17  ARG D CG  1 
ATOM   8260  C CD  . ARG D 1  70  ? 155.301 134.716 193.075 1.00 109.81 ? 17  ARG D CD  1 
ATOM   8261  N NE  . ARG D 1  70  ? 155.116 133.511 193.874 1.00 118.77 ? 17  ARG D NE  1 
ATOM   8262  C CZ  . ARG D 1  70  ? 155.983 133.064 194.771 1.00 125.70 ? 17  ARG D CZ  1 
ATOM   8263  N NH1 . ARG D 1  70  ? 157.120 133.697 195.009 1.00 129.47 ? 17  ARG D NH1 1 
ATOM   8264  N NH2 . ARG D 1  70  ? 155.704 131.953 195.445 1.00 128.72 ? 17  ARG D NH2 1 
ATOM   8265  N N   . ILE D 1  71  ? 154.290 137.999 188.585 1.00 78.43  ? 18  ILE D N   1 
ATOM   8266  C CA  . ILE D 1  71  ? 154.327 139.339 188.006 1.00 75.54  ? 18  ILE D CA  1 
ATOM   8267  C C   . ILE D 1  71  ? 153.048 139.618 187.229 1.00 75.33  ? 18  ILE D C   1 
ATOM   8268  O O   . ILE D 1  71  ? 152.433 140.680 187.372 1.00 81.59  ? 18  ILE D O   1 
ATOM   8269  C CB  . ILE D 1  71  ? 155.572 139.505 187.119 1.00 74.20  ? 18  ILE D CB  1 
ATOM   8270  C CG1 . ILE D 1  71  ? 156.842 139.422 187.963 1.00 73.86  ? 18  ILE D CG1 1 
ATOM   8271  C CG2 . ILE D 1  71  ? 155.516 140.815 186.368 1.00 72.61  ? 18  ILE D CG2 1 
ATOM   8272  C CD1 . ILE D 1  71  ? 158.108 139.403 187.148 1.00 76.89  ? 18  ILE D CD1 1 
ATOM   8273  N N   . LEU D 1  72  ? 152.627 138.665 186.396 1.00 71.72  ? 19  LEU D N   1 
ATOM   8274  C CA  . LEU D 1  72  ? 151.429 138.865 185.588 1.00 73.68  ? 19  LEU D CA  1 
ATOM   8275  C C   . LEU D 1  72  ? 150.186 138.994 186.458 1.00 74.25  ? 19  LEU D C   1 
ATOM   8276  O O   . LEU D 1  72  ? 149.315 139.828 186.187 1.00 73.65  ? 19  LEU D O   1 
ATOM   8277  C CB  . LEU D 1  72  ? 151.270 137.718 184.592 1.00 72.14  ? 19  LEU D CB  1 
ATOM   8278  C CG  . LEU D 1  72  ? 152.366 137.589 183.536 1.00 68.32  ? 19  LEU D CG  1 
ATOM   8279  C CD1 . LEU D 1  72  ? 152.062 136.435 182.605 1.00 68.38  ? 19  LEU D CD1 1 
ATOM   8280  C CD2 . LEU D 1  72  ? 152.510 138.880 182.758 1.00 68.30  ? 19  LEU D CD2 1 
ATOM   8281  N N   . ASP D 1  73  ? 150.081 138.176 187.507 1.00 76.31  ? 20  ASP D N   1 
ATOM   8282  C CA  . ASP D 1  73  ? 148.935 138.281 188.402 1.00 76.75  ? 20  ASP D CA  1 
ATOM   8283  C C   . ASP D 1  73  ? 148.946 139.592 189.174 1.00 76.37  ? 20  ASP D C   1 
ATOM   8284  O O   . ASP D 1  73  ? 147.887 140.077 189.585 1.00 80.25  ? 20  ASP D O   1 
ATOM   8285  C CB  . ASP D 1  73  ? 148.907 137.098 189.368 1.00 85.08  ? 20  ASP D CB  1 
ATOM   8286  C CG  . ASP D 1  73  ? 148.704 135.775 188.661 1.00 88.01  ? 20  ASP D CG  1 
ATOM   8287  O OD1 . ASP D 1  73  ? 148.746 135.753 187.415 1.00 89.69  ? 20  ASP D OD1 1 
ATOM   8288  O OD2 . ASP D 1  73  ? 148.496 134.757 189.353 1.00 82.96  ? 20  ASP D OD2 1 
ATOM   8289  N N   . ARG D 1  74  ? 150.126 140.172 189.391 1.00 78.80  ? 21  ARG D N   1 
ATOM   8290  C CA  . ARG D 1  74  ? 150.208 141.459 190.070 1.00 80.77  ? 21  ARG D CA  1 
ATOM   8291  C C   . ARG D 1  74  ? 149.781 142.604 189.159 1.00 82.11  ? 21  ARG D C   1 
ATOM   8292  O O   . ARG D 1  74  ? 149.099 143.532 189.607 1.00 82.46  ? 21  ARG D O   1 
ATOM   8293  C CB  . ARG D 1  74  ? 151.628 141.691 190.582 1.00 78.56  ? 21  ARG D CB  1 
ATOM   8294  C CG  . ARG D 1  74  ? 151.778 142.927 191.442 1.00 81.47  ? 21  ARG D CG  1 
ATOM   8295  C CD  . ARG D 1  74  ? 153.238 143.212 191.738 1.00 92.70  ? 21  ARG D CD  1 
ATOM   8296  N NE  . ARG D 1  74  ? 153.997 143.458 190.518 1.00 101.81 ? 21  ARG D NE  1 
ATOM   8297  C CZ  . ARG D 1  74  ? 154.157 144.651 189.962 1.00 101.36 ? 21  ARG D CZ  1 
ATOM   8298  N NH1 . ARG D 1  74  ? 153.629 145.740 190.497 1.00 100.46 ? 21  ARG D NH1 1 
ATOM   8299  N NH2 . ARG D 1  74  ? 154.864 144.755 188.840 1.00 91.51  ? 21  ARG D NH2 1 
ATOM   8300  N N   . LEU D 1  75  ? 150.174 142.556 187.883 1.00 76.97  ? 22  LEU D N   1 
ATOM   8301  C CA  . LEU D 1  75  ? 149.820 143.627 186.957 1.00 71.25  ? 22  LEU D CA  1 
ATOM   8302  C C   . LEU D 1  75  ? 148.314 143.724 186.772 1.00 73.76  ? 22  LEU D C   1 
ATOM   8303  O O   . LEU D 1  75  ? 147.757 144.825 186.712 1.00 76.66  ? 22  LEU D O   1 
ATOM   8304  C CB  . LEU D 1  75  ? 150.502 143.407 185.609 1.00 69.17  ? 22  LEU D CB  1 
ATOM   8305  C CG  . LEU D 1  75  ? 152.026 143.465 185.572 1.00 70.74  ? 22  LEU D CG  1 
ATOM   8306  C CD1 . LEU D 1  75  ? 152.509 143.374 184.141 1.00 64.07  ? 22  LEU D CD1 1 
ATOM   8307  C CD2 . LEU D 1  75  ? 152.522 144.734 186.228 1.00 74.21  ? 22  LEU D CD2 1 
ATOM   8308  N N   . LEU D 1  76  ? 147.640 142.584 186.673 1.00 72.88  ? 23  LEU D N   1 
ATOM   8309  C CA  . LEU D 1  76  ? 146.201 142.548 186.463 1.00 70.54  ? 23  LEU D CA  1 
ATOM   8310  C C   . LEU D 1  76  ? 145.404 142.591 187.758 1.00 77.63  ? 23  LEU D C   1 
ATOM   8311  O O   . LEU D 1  76  ? 144.171 142.591 187.706 1.00 79.55  ? 23  LEU D O   1 
ATOM   8312  C CB  . LEU D 1  76  ? 145.821 141.296 185.673 1.00 65.41  ? 23  LEU D CB  1 
ATOM   8313  C CG  . LEU D 1  76  ? 146.460 141.181 184.294 1.00 63.57  ? 23  LEU D CG  1 
ATOM   8314  C CD1 . LEU D 1  76  ? 146.002 139.914 183.607 1.00 67.92  ? 23  LEU D CD1 1 
ATOM   8315  C CD2 . LEU D 1  76  ? 146.123 142.400 183.458 1.00 65.13  ? 23  LEU D CD2 1 
ATOM   8316  N N   . ASP D 1  77  ? 146.065 142.623 188.911 1.00 80.26  ? 24  ASP D N   1 
ATOM   8317  C CA  . ASP D 1  77  ? 145.370 142.688 190.195 1.00 82.79  ? 24  ASP D CA  1 
ATOM   8318  C C   . ASP D 1  77  ? 144.835 144.102 190.373 1.00 83.38  ? 24  ASP D C   1 
ATOM   8319  O O   . ASP D 1  77  ? 145.588 145.031 190.674 1.00 84.77  ? 24  ASP D O   1 
ATOM   8320  C CB  . ASP D 1  77  ? 146.305 142.302 191.335 1.00 87.76  ? 24  ASP D CB  1 
ATOM   8321  C CG  . ASP D 1  77  ? 145.581 142.161 192.657 1.00 95.06  ? 24  ASP D CG  1 
ATOM   8322  O OD1 . ASP D 1  77  ? 144.338 142.057 192.648 1.00 96.23  ? 24  ASP D OD1 1 
ATOM   8323  O OD2 . ASP D 1  77  ? 146.254 142.159 193.708 1.00 99.57  ? 24  ASP D OD2 1 
ATOM   8324  N N   . GLY D 1  78  ? 143.528 144.267 190.199 1.00 81.11  ? 25  GLY D N   1 
ATOM   8325  C CA  . GLY D 1  78  ? 142.915 145.575 190.256 1.00 78.91  ? 25  GLY D CA  1 
ATOM   8326  C C   . GLY D 1  78  ? 142.974 146.366 188.971 1.00 78.52  ? 25  GLY D C   1 
ATOM   8327  O O   . GLY D 1  78  ? 142.591 147.541 188.968 1.00 78.33  ? 25  GLY D O   1 
ATOM   8328  N N   . TYR D 1  79  ? 143.453 145.766 187.885 1.00 76.96  ? 26  TYR D N   1 
ATOM   8329  C CA  . TYR D 1  79  ? 143.517 146.455 186.606 1.00 69.11  ? 26  TYR D CA  1 
ATOM   8330  C C   . TYR D 1  79  ? 142.123 146.596 186.008 1.00 71.85  ? 26  TYR D C   1 
ATOM   8331  O O   . TYR D 1  79  ? 141.292 145.689 186.107 1.00 71.06  ? 26  TYR D O   1 
ATOM   8332  C CB  . TYR D 1  79  ? 144.431 145.692 185.652 1.00 61.67  ? 26  TYR D CB  1 
ATOM   8333  C CG  . TYR D 1  79  ? 144.654 146.361 184.320 1.00 59.25  ? 26  TYR D CG  1 
ATOM   8334  C CD1 . TYR D 1  79  ? 143.829 146.091 183.241 1.00 59.22  ? 26  TYR D CD1 1 
ATOM   8335  C CD2 . TYR D 1  79  ? 145.697 147.253 184.138 1.00 58.48  ? 26  TYR D CD2 1 
ATOM   8336  C CE1 . TYR D 1  79  ? 144.030 146.693 182.026 1.00 57.31  ? 26  TYR D CE1 1 
ATOM   8337  C CE2 . TYR D 1  79  ? 145.907 147.859 182.922 1.00 57.17  ? 26  TYR D CE2 1 
ATOM   8338  C CZ  . TYR D 1  79  ? 145.071 147.575 181.870 1.00 56.96  ? 26  TYR D CZ  1 
ATOM   8339  O OH  . TYR D 1  79  ? 145.275 148.181 180.654 1.00 55.17  ? 26  TYR D OH  1 
ATOM   8340  N N   . ASP D 1  80  ? 141.868 147.743 185.383 1.00 69.60  ? 27  ASP D N   1 
ATOM   8341  C CA  . ASP D 1  80  ? 140.585 148.034 184.752 1.00 67.10  ? 27  ASP D CA  1 
ATOM   8342  C C   . ASP D 1  80  ? 140.831 148.312 183.276 1.00 65.36  ? 27  ASP D C   1 
ATOM   8343  O O   . ASP D 1  80  ? 141.497 149.292 182.927 1.00 65.89  ? 27  ASP D O   1 
ATOM   8344  C CB  . ASP D 1  80  ? 139.902 149.219 185.430 1.00 66.81  ? 27  ASP D CB  1 
ATOM   8345  C CG  . ASP D 1  80  ? 138.425 149.299 185.114 1.00 68.77  ? 27  ASP D CG  1 
ATOM   8346  O OD1 . ASP D 1  80  ? 138.011 148.791 184.054 1.00 68.11  ? 27  ASP D OD1 1 
ATOM   8347  O OD2 . ASP D 1  80  ? 137.673 149.871 185.929 1.00 68.54  ? 27  ASP D OD2 1 
ATOM   8348  N N   . ASN D 1  81  ? 140.287 147.460 182.412 1.00 63.60  ? 28  ASN D N   1 
ATOM   8349  C CA  . ASN D 1  81  ? 140.483 147.588 180.976 1.00 59.75  ? 28  ASN D CA  1 
ATOM   8350  C C   . ASN D 1  81  ? 139.435 148.465 180.309 1.00 61.61  ? 28  ASN D C   1 
ATOM   8351  O O   . ASN D 1  81  ? 139.476 148.631 179.086 1.00 63.65  ? 28  ASN D O   1 
ATOM   8352  C CB  . ASN D 1  81  ? 140.494 146.206 180.316 1.00 62.09  ? 28  ASN D CB  1 
ATOM   8353  C CG  . ASN D 1  81  ? 139.266 145.393 180.643 1.00 71.40  ? 28  ASN D CG  1 
ATOM   8354  O OD1 . ASN D 1  81  ? 138.684 145.531 181.717 1.00 75.40  ? 28  ASN D OD1 1 
ATOM   8355  N ND2 . ASN D 1  81  ? 138.865 144.533 179.719 1.00 70.39  ? 28  ASN D ND2 1 
ATOM   8356  N N   . ARG D 1  82  ? 138.497 149.020 181.072 1.00 60.05  ? 29  ARG D N   1 
ATOM   8357  C CA  . ARG D 1  82  ? 137.519 149.944 180.518 1.00 60.39  ? 29  ARG D CA  1 
ATOM   8358  C C   . ARG D 1  82  ? 138.026 151.377 180.463 1.00 59.57  ? 29  ARG D C   1 
ATOM   8359  O O   . ARG D 1  82  ? 137.376 152.222 179.841 1.00 57.75  ? 29  ARG D O   1 
ATOM   8360  C CB  . ARG D 1  82  ? 136.229 149.895 181.336 1.00 57.24  ? 29  ARG D CB  1 
ATOM   8361  C CG  . ARG D 1  82  ? 135.536 148.553 181.316 1.00 55.57  ? 29  ARG D CG  1 
ATOM   8362  C CD  . ARG D 1  82  ? 134.464 148.484 182.382 1.00 57.00  ? 29  ARG D CD  1 
ATOM   8363  N NE  . ARG D 1  82  ? 135.012 148.730 183.709 1.00 66.28  ? 29  ARG D NE  1 
ATOM   8364  C CZ  . ARG D 1  82  ? 134.353 148.530 184.840 1.00 65.02  ? 29  ARG D CZ  1 
ATOM   8365  N NH1 . ARG D 1  82  ? 133.114 148.070 184.845 1.00 64.51  ? 29  ARG D NH1 1 
ATOM   8366  N NH2 . ARG D 1  82  ? 134.954 148.791 185.996 1.00 64.04  ? 29  ARG D NH2 1 
ATOM   8367  N N   . LEU D 1  83  ? 139.164 151.667 181.083 1.00 59.79  ? 30  LEU D N   1 
ATOM   8368  C CA  . LEU D 1  83  ? 139.702 153.017 181.160 1.00 58.71  ? 30  LEU D CA  1 
ATOM   8369  C C   . LEU D 1  83  ? 140.986 153.102 180.350 1.00 55.38  ? 30  LEU D C   1 
ATOM   8370  O O   . LEU D 1  83  ? 141.861 152.241 180.475 1.00 55.97  ? 30  LEU D O   1 
ATOM   8371  C CB  . LEU D 1  83  ? 139.974 153.416 182.610 1.00 59.16  ? 30  LEU D CB  1 
ATOM   8372  C CG  . LEU D 1  83  ? 138.853 153.170 183.616 1.00 56.97  ? 30  LEU D CG  1 
ATOM   8373  C CD1 . LEU D 1  83  ? 139.230 153.751 184.961 1.00 56.39  ? 30  LEU D CD1 1 
ATOM   8374  C CD2 . LEU D 1  83  ? 137.548 153.759 183.122 1.00 54.42  ? 30  LEU D CD2 1 
ATOM   8375  N N   . ARG D 1  84  ? 141.095 154.139 179.529 1.00 51.50  ? 31  ARG D N   1 
ATOM   8376  C CA  . ARG D 1  84  ? 142.306 154.350 178.759 1.00 50.74  ? 31  ARG D CA  1 
ATOM   8377  C C   . ARG D 1  84  ? 143.442 154.798 179.678 1.00 56.48  ? 31  ARG D C   1 
ATOM   8378  O O   . ARG D 1  84  ? 143.200 155.372 180.742 1.00 59.53  ? 31  ARG D O   1 
ATOM   8379  C CB  . ARG D 1  84  ? 142.068 155.390 177.671 1.00 47.72  ? 31  ARG D CB  1 
ATOM   8380  C CG  . ARG D 1  84  ? 141.563 156.713 178.193 1.00 52.18  ? 31  ARG D CG  1 
ATOM   8381  C CD  . ARG D 1  84  ? 141.453 157.733 177.084 1.00 56.20  ? 31  ARG D CD  1 
ATOM   8382  N NE  . ARG D 1  84  ? 141.238 159.072 177.614 1.00 61.61  ? 31  ARG D NE  1 
ATOM   8383  C CZ  . ARG D 1  84  ? 142.206 159.862 178.056 1.00 62.65  ? 31  ARG D CZ  1 
ATOM   8384  N NH1 . ARG D 1  84  ? 143.470 159.477 178.042 1.00 57.59  ? 31  ARG D NH1 1 
ATOM   8385  N NH2 . ARG D 1  84  ? 141.896 161.065 178.528 1.00 62.90  ? 31  ARG D NH2 1 
ATOM   8386  N N   . PRO D 1  85  ? 144.690 154.525 179.301 1.00 52.93  ? 32  PRO D N   1 
ATOM   8387  C CA  . PRO D 1  85  ? 145.820 154.968 180.125 1.00 50.99  ? 32  PRO D CA  1 
ATOM   8388  C C   . PRO D 1  85  ? 145.883 156.484 180.214 1.00 58.99  ? 32  PRO D C   1 
ATOM   8389  O O   . PRO D 1  85  ? 145.602 157.196 179.249 1.00 63.08  ? 32  PRO D O   1 
ATOM   8390  C CB  . PRO D 1  85  ? 147.038 154.400 179.391 1.00 53.48  ? 32  PRO D CB  1 
ATOM   8391  C CG  . PRO D 1  85  ? 146.498 153.310 178.535 1.00 51.70  ? 32  PRO D CG  1 
ATOM   8392  C CD  . PRO D 1  85  ? 145.133 153.744 178.138 1.00 48.40  ? 32  PRO D CD  1 
ATOM   8393  N N   . GLY D 1  86  ? 146.272 156.974 181.385 1.00 62.22  ? 33  GLY D N   1 
ATOM   8394  C CA  . GLY D 1  86  ? 146.345 158.406 181.604 1.00 69.68  ? 33  GLY D CA  1 
ATOM   8395  C C   . GLY D 1  86  ? 145.007 159.106 181.544 1.00 72.53  ? 33  GLY D C   1 
ATOM   8396  O O   . GLY D 1  86  ? 144.926 160.236 181.045 1.00 77.08  ? 33  GLY D O   1 
ATOM   8397  N N   . LEU D 1  87  ? 143.951 158.467 182.039 1.00 68.07  ? 34  LEU D N   1 
ATOM   8398  C CA  . LEU D 1  87  ? 142.637 159.091 182.027 1.00 67.10  ? 34  LEU D CA  1 
ATOM   8399  C C   . LEU D 1  87  ? 142.579 160.195 183.072 1.00 75.44  ? 34  LEU D C   1 
ATOM   8400  O O   . LEU D 1  87  ? 142.893 159.973 184.245 1.00 77.37  ? 34  LEU D O   1 
ATOM   8401  C CB  . LEU D 1  87  ? 141.550 158.052 182.287 1.00 60.14  ? 34  LEU D CB  1 
ATOM   8402  C CG  . LEU D 1  87  ? 140.124 158.599 182.312 1.00 56.10  ? 34  LEU D CG  1 
ATOM   8403  C CD1 . LEU D 1  87  ? 139.839 159.392 181.055 1.00 62.63  ? 34  LEU D CD1 1 
ATOM   8404  C CD2 . LEU D 1  87  ? 139.128 157.470 182.466 1.00 50.80  ? 34  LEU D CD2 1 
ATOM   8405  N N   . GLY D 1  88  ? 142.175 161.387 182.644 1.00 78.91  ? 35  GLY D N   1 
ATOM   8406  C CA  . GLY D 1  88  ? 142.171 162.538 183.519 1.00 82.06  ? 35  GLY D CA  1 
ATOM   8407  C C   . GLY D 1  88  ? 143.532 163.136 183.785 1.00 88.96  ? 35  GLY D C   1 
ATOM   8408  O O   . GLY D 1  88  ? 143.650 164.009 184.651 1.00 91.35  ? 35  GLY D O   1 
ATOM   8409  N N   . GLU D 1  89  ? 144.555 162.696 183.079 1.00 88.55  ? 36  GLU D N   1 
ATOM   8410  C CA  . GLU D 1  89  ? 145.916 163.171 183.294 1.00 86.99  ? 36  GLU D CA  1 
ATOM   8411  C C   . GLU D 1  89  ? 146.588 163.657 182.020 1.00 86.68  ? 36  GLU D C   1 
ATOM   8412  O O   . GLU D 1  89  ? 147.333 164.638 182.064 1.00 91.01  ? 36  GLU D O   1 
ATOM   8413  C CB  . GLU D 1  89  ? 146.747 162.050 183.934 1.00 87.88  ? 36  GLU D CB  1 
ATOM   8414  C CG  . GLU D 1  89  ? 148.230 162.347 184.061 1.00 98.82  ? 36  GLU D CG  1 
ATOM   8415  C CD  . GLU D 1  89  ? 148.997 161.196 184.681 1.00 105.30 ? 36  GLU D CD  1 
ATOM   8416  O OE1 . GLU D 1  89  ? 148.352 160.212 185.099 1.00 108.85 ? 36  GLU D OE1 1 
ATOM   8417  O OE2 . GLU D 1  89  ? 150.242 161.273 184.749 1.00 107.58 ? 36  GLU D OE2 1 
ATOM   8418  N N   . ARG D 1  90  ? 146.336 163.010 180.887 1.00 80.17  ? 37  ARG D N   1 
ATOM   8419  C CA  . ARG D 1  90  ? 147.010 163.351 179.641 1.00 75.21  ? 37  ARG D CA  1 
ATOM   8420  C C   . ARG D 1  90  ? 146.247 162.716 178.485 1.00 69.64  ? 37  ARG D C   1 
ATOM   8421  O O   . ARG D 1  90  ? 145.159 162.160 178.664 1.00 71.84  ? 37  ARG D O   1 
ATOM   8422  C CB  . ARG D 1  90  ? 148.472 162.896 179.673 1.00 79.83  ? 37  ARG D CB  1 
ATOM   8423  C CG  . ARG D 1  90  ? 148.650 161.436 180.043 1.00 77.72  ? 37  ARG D CG  1 
ATOM   8424  C CD  . ARG D 1  90  ? 150.115 161.046 180.089 1.00 77.24  ? 37  ARG D CD  1 
ATOM   8425  N NE  . ARG D 1  90  ? 150.292 159.680 180.564 1.00 84.82  ? 37  ARG D NE  1 
ATOM   8426  C CZ  . ARG D 1  90  ? 150.244 158.605 179.790 1.00 84.00  ? 37  ARG D CZ  1 
ATOM   8427  N NH1 . ARG D 1  90  ? 150.031 158.699 178.488 1.00 80.60  ? 37  ARG D NH1 1 
ATOM   8428  N NH2 . ARG D 1  90  ? 150.409 157.404 180.337 1.00 77.85  ? 37  ARG D NH2 1 
ATOM   8429  N N   . VAL D 1  91  ? 146.825 162.801 177.294 1.00 65.95  ? 38  VAL D N   1 
ATOM   8430  C CA  . VAL D 1  91  ? 146.255 162.230 176.080 1.00 60.59  ? 38  VAL D CA  1 
ATOM   8431  C C   . VAL D 1  91  ? 147.017 160.959 175.740 1.00 64.89  ? 38  VAL D C   1 
ATOM   8432  O O   . VAL D 1  91  ? 148.252 160.929 175.790 1.00 68.47  ? 38  VAL D O   1 
ATOM   8433  C CB  . VAL D 1  91  ? 146.308 163.238 174.917 1.00 56.44  ? 38  VAL D CB  1 
ATOM   8434  C CG1 . VAL D 1  91  ? 145.824 162.599 173.632 1.00 52.45  ? 38  VAL D CG1 1 
ATOM   8435  C CG2 . VAL D 1  91  ? 145.479 164.463 175.244 1.00 57.37  ? 38  VAL D CG2 1 
ATOM   8436  N N   . THR D 1  92  ? 146.284 159.901 175.407 1.00 61.76  ? 39  THR D N   1 
ATOM   8437  C CA  . THR D 1  92  ? 146.900 158.628 175.053 1.00 61.81  ? 39  THR D CA  1 
ATOM   8438  C C   . THR D 1  92  ? 147.502 158.726 173.658 1.00 60.30  ? 39  THR D C   1 
ATOM   8439  O O   . THR D 1  92  ? 146.773 158.815 172.666 1.00 56.09  ? 39  THR D O   1 
ATOM   8440  C CB  . THR D 1  92  ? 145.870 157.507 175.120 1.00 57.34  ? 39  THR D CB  1 
ATOM   8441  O OG1 . THR D 1  92  ? 145.285 157.471 176.427 1.00 58.35  ? 39  THR D OG1 1 
ATOM   8442  C CG2 . THR D 1  92  ? 146.522 156.173 174.829 1.00 49.99  ? 39  THR D CG2 1 
ATOM   8443  N N   . GLU D 1  93  ? 148.828 158.710 173.576 1.00 60.89  ? 40  GLU D N   1 
ATOM   8444  C CA  . GLU D 1  93  ? 149.522 158.761 172.298 1.00 60.72  ? 40  GLU D CA  1 
ATOM   8445  C C   . GLU D 1  93  ? 149.765 157.347 171.795 1.00 54.88  ? 40  GLU D C   1 
ATOM   8446  O O   . GLU D 1  93  ? 150.252 156.493 172.540 1.00 56.93  ? 40  GLU D O   1 
ATOM   8447  C CB  . GLU D 1  93  ? 150.847 159.510 172.427 1.00 67.30  ? 40  GLU D CB  1 
ATOM   8448  C CG  . GLU D 1  93  ? 150.704 160.950 172.876 1.00 78.68  ? 40  GLU D CG  1 
ATOM   8449  C CD  . GLU D 1  93  ? 152.044 161.638 173.048 1.00 95.75  ? 40  GLU D CD  1 
ATOM   8450  O OE1 . GLU D 1  93  ? 153.084 160.980 172.834 1.00 94.95  ? 40  GLU D OE1 1 
ATOM   8451  O OE2 . GLU D 1  93  ? 152.057 162.837 173.397 1.00 99.61  ? 40  GLU D OE2 1 
ATOM   8452  N N   . VAL D 1  94  ? 149.420 157.102 170.536 1.00 48.80  ? 41  VAL D N   1 
ATOM   8453  C CA  . VAL D 1  94  ? 149.567 155.792 169.916 1.00 47.70  ? 41  VAL D CA  1 
ATOM   8454  C C   . VAL D 1  94  ? 150.486 155.940 168.714 1.00 51.45  ? 41  VAL D C   1 
ATOM   8455  O O   . VAL D 1  94  ? 150.229 156.763 167.828 1.00 59.39  ? 41  VAL D O   1 
ATOM   8456  C CB  . VAL D 1  94  ? 148.212 155.201 169.502 1.00 44.27  ? 41  VAL D CB  1 
ATOM   8457  C CG1 . VAL D 1  94  ? 148.411 153.898 168.758 1.00 44.69  ? 41  VAL D CG1 1 
ATOM   8458  C CG2 . VAL D 1  94  ? 147.338 154.990 170.720 1.00 41.51  ? 41  VAL D CG2 1 
ATOM   8459  N N   . LYS D 1  95  ? 151.549 155.144 168.682 1.00 47.36  ? 42  LYS D N   1 
ATOM   8460  C CA  . LYS D 1  95  ? 152.508 155.147 167.587 1.00 45.94  ? 42  LYS D CA  1 
ATOM   8461  C C   . LYS D 1  95  ? 152.187 153.998 166.644 1.00 47.30  ? 42  LYS D C   1 
ATOM   8462  O O   . LYS D 1  95  ? 152.139 152.840 167.068 1.00 50.12  ? 42  LYS D O   1 
ATOM   8463  C CB  . LYS D 1  95  ? 153.934 155.020 168.117 1.00 49.57  ? 42  LYS D CB  1 
ATOM   8464  C CG  . LYS D 1  95  ? 154.250 155.968 169.256 1.00 52.46  ? 42  LYS D CG  1 
ATOM   8465  C CD  . LYS D 1  95  ? 154.280 157.405 168.784 1.00 58.65  ? 42  LYS D CD  1 
ATOM   8466  C CE  . LYS D 1  95  ? 155.520 157.682 167.960 1.00 59.15  ? 42  LYS D CE  1 
ATOM   8467  N NZ  . LYS D 1  95  ? 156.756 157.466 168.756 1.00 60.90  ? 42  LYS D NZ  1 
ATOM   8468  N N   . THR D 1  96  ? 151.975 154.316 165.372 1.00 47.78  ? 43  THR D N   1 
ATOM   8469  C CA  . THR D 1  96  ? 151.486 153.354 164.398 1.00 46.81  ? 43  THR D CA  1 
ATOM   8470  C C   . THR D 1  96  ? 152.441 153.254 163.218 1.00 49.04  ? 43  THR D C   1 
ATOM   8471  O O   . THR D 1  96  ? 152.996 154.259 162.769 1.00 53.63  ? 43  THR D O   1 
ATOM   8472  C CB  . THR D 1  96  ? 150.093 153.746 163.897 1.00 47.50  ? 43  THR D CB  1 
ATOM   8473  O OG1 . THR D 1  96  ? 149.243 154.024 165.015 1.00 52.50  ? 43  THR D OG1 1 
ATOM   8474  C CG2 . THR D 1  96  ? 149.479 152.622 163.083 1.00 45.74  ? 43  THR D CG2 1 
ATOM   8475  N N   . ASP D 1  97  ? 152.634 152.032 162.728 1.00 47.38  ? 44  ASP D N   1 
ATOM   8476  C CA  . ASP D 1  97  ? 153.323 151.798 161.468 1.00 46.65  ? 44  ASP D CA  1 
ATOM   8477  C C   . ASP D 1  97  ? 152.723 150.568 160.808 1.00 46.12  ? 44  ASP D C   1 
ATOM   8478  O O   . ASP D 1  97  ? 152.170 149.691 161.473 1.00 46.24  ? 44  ASP D O   1 
ATOM   8479  C CB  . ASP D 1  97  ? 154.834 151.633 161.658 1.00 51.39  ? 44  ASP D CB  1 
ATOM   8480  C CG  . ASP D 1  97  ? 155.182 150.875 162.914 1.00 62.24  ? 44  ASP D CG  1 
ATOM   8481  O OD1 . ASP D 1  97  ? 154.521 151.103 163.947 1.00 61.84  ? 44  ASP D OD1 1 
ATOM   8482  O OD2 . ASP D 1  97  ? 156.121 150.053 162.870 1.00 66.85  ? 44  ASP D OD2 1 
ATOM   8483  N N   . ILE D 1  98  ? 152.835 150.515 159.485 1.00 46.64  ? 45  ILE D N   1 
ATOM   8484  C CA  . ILE D 1  98  ? 152.220 149.470 158.679 1.00 38.21  ? 45  ILE D CA  1 
ATOM   8485  C C   . ILE D 1  98  ? 153.292 148.834 157.809 1.00 42.40  ? 45  ILE D C   1 
ATOM   8486  O O   . ILE D 1  98  ? 154.084 149.543 157.179 1.00 49.85  ? 45  ILE D O   1 
ATOM   8487  C CB  . ILE D 1  98  ? 151.082 150.026 157.803 1.00 34.46  ? 45  ILE D CB  1 
ATOM   8488  C CG1 . ILE D 1  98  ? 150.006 150.679 158.667 1.00 37.77  ? 45  ILE D CG1 1 
ATOM   8489  C CG2 . ILE D 1  98  ? 150.470 148.931 156.971 1.00 34.67  ? 45  ILE D CG2 1 
ATOM   8490  C CD1 . ILE D 1  98  ? 148.832 151.195 157.874 1.00 38.33  ? 45  ILE D CD1 1 
ATOM   8491  N N   . PHE D 1  99  ? 153.327 147.505 157.781 1.00 40.40  ? 46  PHE D N   1 
ATOM   8492  C CA  . PHE D 1  99  ? 154.168 146.759 156.855 1.00 39.61  ? 46  PHE D CA  1 
ATOM   8493  C C   . PHE D 1  99  ? 153.263 145.997 155.901 1.00 41.75  ? 46  PHE D C   1 
ATOM   8494  O O   . PHE D 1  99  ? 152.532 145.097 156.321 1.00 42.65  ? 46  PHE D O   1 
ATOM   8495  C CB  . PHE D 1  99  ? 155.107 145.803 157.590 1.00 37.87  ? 46  PHE D CB  1 
ATOM   8496  C CG  . PHE D 1  99  ? 156.063 145.084 156.683 1.00 45.03  ? 46  PHE D CG  1 
ATOM   8497  C CD1 . PHE D 1  99  ? 157.207 145.711 156.229 1.00 49.29  ? 46  PHE D CD1 1 
ATOM   8498  C CD2 . PHE D 1  99  ? 155.815 143.787 156.279 1.00 46.28  ? 46  PHE D CD2 1 
ATOM   8499  C CE1 . PHE D 1  99  ? 158.084 145.058 155.392 1.00 46.76  ? 46  PHE D CE1 1 
ATOM   8500  C CE2 . PHE D 1  99  ? 156.691 143.131 155.444 1.00 47.69  ? 46  PHE D CE2 1 
ATOM   8501  C CZ  . PHE D 1  99  ? 157.825 143.768 155.000 1.00 47.04  ? 46  PHE D CZ  1 
ATOM   8502  N N   . VAL D 1  100 ? 153.314 146.355 154.622 1.00 42.04  ? 47  VAL D N   1 
ATOM   8503  C CA  . VAL D 1  100 ? 152.428 145.780 153.617 1.00 40.09  ? 47  VAL D CA  1 
ATOM   8504  C C   . VAL D 1  100 ? 153.095 144.515 153.088 1.00 44.22  ? 47  VAL D C   1 
ATOM   8505  O O   . VAL D 1  100 ? 154.028 144.578 152.290 1.00 48.70  ? 47  VAL D O   1 
ATOM   8506  C CB  . VAL D 1  100 ? 152.129 146.776 152.498 1.00 39.79  ? 47  VAL D CB  1 
ATOM   8507  C CG1 . VAL D 1  100 ? 151.266 146.133 151.436 1.00 39.95  ? 47  VAL D CG1 1 
ATOM   8508  C CG2 . VAL D 1  100 ? 151.451 148.006 153.064 1.00 39.88  ? 47  VAL D CG2 1 
ATOM   8509  N N   . THR D 1  101 ? 152.613 143.356 153.540 1.00 44.26  ? 48  THR D N   1 
ATOM   8510  C CA  . THR D 1  101 ? 153.194 142.099 153.085 1.00 43.10  ? 48  THR D CA  1 
ATOM   8511  C C   . THR D 1  101 ? 152.844 141.811 151.633 1.00 49.17  ? 48  THR D C   1 
ATOM   8512  O O   . THR D 1  101 ? 153.641 141.195 150.919 1.00 53.88  ? 48  THR D O   1 
ATOM   8513  C CB  . THR D 1  101 ? 152.738 140.944 153.973 1.00 43.61  ? 48  THR D CB  1 
ATOM   8514  O OG1 . THR D 1  101 ? 151.329 140.740 153.816 1.00 49.90  ? 48  THR D OG1 1 
ATOM   8515  C CG2 . THR D 1  101 ? 153.042 141.244 155.425 1.00 39.90  ? 48  THR D CG2 1 
ATOM   8516  N N   . SER D 1  102 ? 151.668 142.241 151.179 1.00 49.02  ? 49  SER D N   1 
ATOM   8517  C CA  . SER D 1  102 ? 151.271 142.034 149.793 1.00 48.29  ? 49  SER D CA  1 
ATOM   8518  C C   . SER D 1  102 ? 150.163 143.011 149.439 1.00 45.47  ? 49  SER D C   1 
ATOM   8519  O O   . SER D 1  102 ? 149.151 143.078 150.139 1.00 47.76  ? 49  SER D O   1 
ATOM   8520  C CB  . SER D 1  102 ? 150.802 140.597 149.563 1.00 52.64  ? 49  SER D CB  1 
ATOM   8521  O OG  . SER D 1  102 ? 149.555 140.367 150.187 1.00 51.20  ? 49  SER D OG  1 
ATOM   8522  N N   . PHE D 1  103 ? 150.355 143.758 148.355 1.00 46.68  ? 50  PHE D N   1 
ATOM   8523  C CA  . PHE D 1  103 ? 149.352 144.699 147.862 1.00 45.20  ? 50  PHE D CA  1 
ATOM   8524  C C   . PHE D 1  103 ? 148.482 143.959 146.855 1.00 43.68  ? 50  PHE D C   1 
ATOM   8525  O O   . PHE D 1  103 ? 148.854 143.802 145.692 1.00 47.02  ? 50  PHE D O   1 
ATOM   8526  C CB  . PHE D 1  103 ? 150.017 145.925 147.250 1.00 44.21  ? 50  PHE D CB  1 
ATOM   8527  C CG  . PHE D 1  103 ? 149.091 147.092 147.080 1.00 45.74  ? 50  PHE D CG  1 
ATOM   8528  C CD1 . PHE D 1  103 ? 148.790 147.912 148.149 1.00 47.20  ? 50  PHE D CD1 1 
ATOM   8529  C CD2 . PHE D 1  103 ? 148.521 147.370 145.853 1.00 45.87  ? 50  PHE D CD2 1 
ATOM   8530  C CE1 . PHE D 1  103 ? 147.936 148.980 147.997 1.00 44.11  ? 50  PHE D CE1 1 
ATOM   8531  C CE2 . PHE D 1  103 ? 147.668 148.440 145.698 1.00 44.32  ? 50  PHE D CE2 1 
ATOM   8532  C CZ  . PHE D 1  103 ? 147.377 149.244 146.770 1.00 43.92  ? 50  PHE D CZ  1 
ATOM   8533  N N   . GLY D 1  104 ? 147.308 143.526 147.298 1.00 44.64  ? 51  GLY D N   1 
ATOM   8534  C CA  . GLY D 1  104 ? 146.508 142.580 146.559 1.00 40.31  ? 51  GLY D CA  1 
ATOM   8535  C C   . GLY D 1  104 ? 145.852 143.162 145.329 1.00 40.16  ? 51  GLY D C   1 
ATOM   8536  O O   . GLY D 1  104 ? 146.144 144.284 144.908 1.00 43.65  ? 51  GLY D O   1 
ATOM   8537  N N   . PRO D 1  105 ? 144.951 142.394 144.725 1.00 43.47  ? 52  PRO D N   1 
ATOM   8538  C CA  . PRO D 1  105 ? 144.319 142.832 143.478 1.00 45.75  ? 52  PRO D CA  1 
ATOM   8539  C C   . PRO D 1  105 ? 143.422 144.040 143.680 1.00 48.15  ? 52  PRO D C   1 
ATOM   8540  O O   . PRO D 1  105 ? 142.837 144.245 144.745 1.00 52.27  ? 52  PRO D O   1 
ATOM   8541  C CB  . PRO D 1  105 ? 143.499 141.610 143.045 1.00 43.08  ? 52  PRO D CB  1 
ATOM   8542  C CG  . PRO D 1  105 ? 144.016 140.474 143.851 1.00 47.32  ? 52  PRO D CG  1 
ATOM   8543  C CD  . PRO D 1  105 ? 144.495 141.060 145.135 1.00 43.52  ? 52  PRO D CD  1 
ATOM   8544  N N   . VAL D 1  106 ? 143.311 144.838 142.623 1.00 43.90  ? 53  VAL D N   1 
ATOM   8545  C CA  . VAL D 1  106 ? 142.399 145.972 142.572 1.00 45.45  ? 53  VAL D CA  1 
ATOM   8546  C C   . VAL D 1  106 ? 141.206 145.578 141.716 1.00 50.83  ? 53  VAL D C   1 
ATOM   8547  O O   . VAL D 1  106 ? 141.375 145.081 140.597 1.00 63.00  ? 53  VAL D O   1 
ATOM   8548  C CB  . VAL D 1  106 ? 143.094 147.220 142.004 1.00 46.08  ? 53  VAL D CB  1 
ATOM   8549  C CG1 . VAL D 1  106 ? 142.111 148.359 141.885 1.00 46.48  ? 53  VAL D CG1 1 
ATOM   8550  C CG2 . VAL D 1  106 ? 144.259 147.619 142.876 1.00 42.39  ? 53  VAL D CG2 1 
ATOM   8551  N N   . SER D 1  107 ? 140.002 145.788 142.236 1.00 49.18  ? 54  SER D N   1 
ATOM   8552  C CA  . SER D 1  107 ? 138.778 145.452 141.522 1.00 56.72  ? 54  SER D CA  1 
ATOM   8553  C C   . SER D 1  107 ? 138.130 146.731 141.008 1.00 62.80  ? 54  SER D C   1 
ATOM   8554  O O   . SER D 1  107 ? 137.736 147.592 141.800 1.00 65.44  ? 54  SER D O   1 
ATOM   8555  C CB  . SER D 1  107 ? 137.812 144.688 142.425 1.00 56.91  ? 54  SER D CB  1 
ATOM   8556  O OG  . SER D 1  107 ? 136.654 144.301 141.711 1.00 62.38  ? 54  SER D OG  1 
ATOM   8557  N N   . ASP D 1  108 ? 138.022 146.852 139.684 1.00 67.32  ? 55  ASP D N   1 
ATOM   8558  C CA  . ASP D 1  108 ? 137.382 148.023 139.098 1.00 65.45  ? 55  ASP D CA  1 
ATOM   8559  C C   . ASP D 1  108 ? 135.868 147.962 139.215 1.00 67.72  ? 55  ASP D C   1 
ATOM   8560  O O   . ASP D 1  108 ? 135.219 149.004 139.350 1.00 69.52  ? 55  ASP D O   1 
ATOM   8561  C CB  . ASP D 1  108 ? 137.775 148.165 137.629 1.00 65.92  ? 55  ASP D CB  1 
ATOM   8562  C CG  . ASP D 1  108 ? 139.270 148.212 137.431 1.00 70.11  ? 55  ASP D CG  1 
ATOM   8563  O OD1 . ASP D 1  108 ? 140.006 147.952 138.404 1.00 70.85  ? 55  ASP D OD1 1 
ATOM   8564  O OD2 . ASP D 1  108 ? 139.710 148.512 136.303 1.00 69.14  ? 55  ASP D OD2 1 
ATOM   8565  N N   . HIS D 1  109 ? 135.292 146.763 139.156 1.00 68.75  ? 56  HIS D N   1 
ATOM   8566  C CA  . HIS D 1  109 ? 133.841 146.641 139.203 1.00 71.21  ? 56  HIS D CA  1 
ATOM   8567  C C   . HIS D 1  109 ? 133.300 146.955 140.592 1.00 71.81  ? 56  HIS D C   1 
ATOM   8568  O O   . HIS D 1  109 ? 132.226 147.552 140.723 1.00 78.76  ? 56  HIS D O   1 
ATOM   8569  C CB  . HIS D 1  109 ? 133.428 145.244 138.748 1.00 75.42  ? 56  HIS D CB  1 
ATOM   8570  C CG  . HIS D 1  109 ? 133.784 144.952 137.322 1.00 90.02  ? 56  HIS D CG  1 
ATOM   8571  N ND1 . HIS D 1  109 ? 132.879 145.071 136.290 1.00 92.57  ? 56  HIS D ND1 1 
ATOM   8572  C CD2 . HIS D 1  109 ? 134.950 144.560 136.756 1.00 86.93  ? 56  HIS D CD2 1 
ATOM   8573  C CE1 . HIS D 1  109 ? 133.470 144.758 135.150 1.00 84.50  ? 56  HIS D CE1 1 
ATOM   8574  N NE2 . HIS D 1  109 ? 134.727 144.443 135.406 1.00 84.77  ? 56  HIS D NE2 1 
ATOM   8575  N N   . ASP D 1  110 ? 134.022 146.565 141.640 1.00 66.53  ? 57  ASP D N   1 
ATOM   8576  C CA  . ASP D 1  110 ? 133.636 146.908 143.000 1.00 63.93  ? 57  ASP D CA  1 
ATOM   8577  C C   . ASP D 1  110 ? 134.254 148.210 143.489 1.00 61.34  ? 57  ASP D C   1 
ATOM   8578  O O   . ASP D 1  110 ? 133.858 148.698 144.551 1.00 63.47  ? 57  ASP D O   1 
ATOM   8579  C CB  . ASP D 1  110 ? 134.021 145.782 143.962 1.00 64.57  ? 57  ASP D CB  1 
ATOM   8580  C CG  . ASP D 1  110 ? 133.177 144.545 143.775 1.00 75.32  ? 57  ASP D CG  1 
ATOM   8581  O OD1 . ASP D 1  110 ? 131.960 144.686 143.548 1.00 86.65  ? 57  ASP D OD1 1 
ATOM   8582  O OD2 . ASP D 1  110 ? 133.730 143.430 143.853 1.00 75.41  ? 57  ASP D OD2 1 
ATOM   8583  N N   . MET D 1  111 ? 135.196 148.781 142.741 1.00 60.26  ? 58  MET D N   1 
ATOM   8584  C CA  . MET D 1  111 ? 135.924 149.980 143.153 1.00 57.96  ? 58  MET D CA  1 
ATOM   8585  C C   . MET D 1  111 ? 136.506 149.815 144.555 1.00 59.36  ? 58  MET D C   1 
ATOM   8586  O O   . MET D 1  111 ? 136.284 150.629 145.452 1.00 62.03  ? 58  MET D O   1 
ATOM   8587  C CB  . MET D 1  111 ? 135.039 151.221 143.064 1.00 61.66  ? 58  MET D CB  1 
ATOM   8588  C CG  . MET D 1  111 ? 134.779 151.682 141.644 1.00 68.74  ? 58  MET D CG  1 
ATOM   8589  S SD  . MET D 1  111 ? 133.911 153.255 141.572 1.00 88.01  ? 58  MET D SD  1 
ATOM   8590  C CE  . MET D 1  111 ? 133.912 153.554 139.808 1.00 73.31  ? 58  MET D CE  1 
ATOM   8591  N N   . GLU D 1  112 ? 137.260 148.735 144.734 1.00 59.07  ? 59  GLU D N   1 
ATOM   8592  C CA  . GLU D 1  112 ? 137.901 148.427 146.001 1.00 51.54  ? 59  GLU D CA  1 
ATOM   8593  C C   . GLU D 1  112 ? 139.221 147.730 145.717 1.00 52.16  ? 59  GLU D C   1 
ATOM   8594  O O   . GLU D 1  112 ? 139.456 147.236 144.613 1.00 58.08  ? 59  GLU D O   1 
ATOM   8595  C CB  . GLU D 1  112 ? 137.020 147.539 146.879 1.00 53.19  ? 59  GLU D CB  1 
ATOM   8596  C CG  . GLU D 1  112 ? 136.830 146.148 146.311 1.00 59.82  ? 59  GLU D CG  1 
ATOM   8597  C CD  . GLU D 1  112 ? 136.126 145.216 147.267 1.00 66.00  ? 59  GLU D CD  1 
ATOM   8598  O OE1 . GLU D 1  112 ? 135.555 145.703 148.261 1.00 65.97  ? 59  GLU D OE1 1 
ATOM   8599  O OE2 . GLU D 1  112 ? 136.148 143.992 147.023 1.00 66.05  ? 59  GLU D OE2 1 
ATOM   8600  N N   . TYR D 1  113 ? 140.086 147.698 146.726 1.00 47.53  ? 60  TYR D N   1 
ATOM   8601  C CA  . TYR D 1  113 ? 141.353 146.994 146.625 1.00 43.41  ? 60  TYR D CA  1 
ATOM   8602  C C   . TYR D 1  113 ? 141.595 146.224 147.913 1.00 45.19  ? 60  TYR D C   1 
ATOM   8603  O O   . TYR D 1  113 ? 141.060 146.559 148.970 1.00 46.76  ? 60  TYR D O   1 
ATOM   8604  C CB  . TYR D 1  113 ? 142.520 147.951 146.341 1.00 41.70  ? 60  TYR D CB  1 
ATOM   8605  C CG  . TYR D 1  113 ? 142.848 148.899 147.472 1.00 47.52  ? 60  TYR D CG  1 
ATOM   8606  C CD1 . TYR D 1  113 ? 142.187 150.108 147.604 1.00 47.75  ? 60  TYR D CD1 1 
ATOM   8607  C CD2 . TYR D 1  113 ? 143.831 148.591 148.395 1.00 47.47  ? 60  TYR D CD2 1 
ATOM   8608  C CE1 . TYR D 1  113 ? 142.488 150.974 148.631 1.00 46.48  ? 60  TYR D CE1 1 
ATOM   8609  C CE2 . TYR D 1  113 ? 144.136 149.449 149.423 1.00 46.76  ? 60  TYR D CE2 1 
ATOM   8610  C CZ  . TYR D 1  113 ? 143.464 150.639 149.535 1.00 47.78  ? 60  TYR D CZ  1 
ATOM   8611  O OH  . TYR D 1  113 ? 143.771 151.498 150.560 1.00 48.61  ? 60  TYR D OH  1 
ATOM   8612  N N   . THR D 1  114 ? 142.409 145.180 147.810 1.00 43.78  ? 61  THR D N   1 
ATOM   8613  C CA  . THR D 1  114 ? 142.750 144.331 148.939 1.00 42.70  ? 61  THR D CA  1 
ATOM   8614  C C   . THR D 1  114 ? 144.213 144.533 149.310 1.00 42.73  ? 61  THR D C   1 
ATOM   8615  O O   . THR D 1  114 ? 145.059 144.772 148.446 1.00 44.59  ? 61  THR D O   1 
ATOM   8616  C CB  . THR D 1  114 ? 142.488 142.857 148.615 1.00 43.47  ? 61  THR D CB  1 
ATOM   8617  O OG1 . THR D 1  114 ? 141.167 142.714 148.082 1.00 44.25  ? 61  THR D OG1 1 
ATOM   8618  C CG2 . THR D 1  114 ? 142.606 142.002 149.860 1.00 46.18  ? 61  THR D CG2 1 
ATOM   8619  N N   . ILE D 1  115 ? 144.505 144.454 150.604 1.00 44.17  ? 62  ILE D N   1 
ATOM   8620  C CA  . ILE D 1  115 ? 145.865 144.648 151.093 1.00 42.60  ? 62  ILE D CA  1 
ATOM   8621  C C   . ILE D 1  115 ? 146.047 143.833 152.367 1.00 45.41  ? 62  ILE D C   1 
ATOM   8622  O O   . ILE D 1  115 ? 145.173 143.810 153.236 1.00 48.14  ? 62  ILE D O   1 
ATOM   8623  C CB  . ILE D 1  115 ? 146.161 146.148 151.314 1.00 42.39  ? 62  ILE D CB  1 
ATOM   8624  C CG1 . ILE D 1  115 ? 147.608 146.364 151.731 1.00 41.46  ? 62  ILE D CG1 1 
ATOM   8625  C CG2 . ILE D 1  115 ? 145.222 146.748 152.344 1.00 39.04  ? 62  ILE D CG2 1 
ATOM   8626  C CD1 . ILE D 1  115 ? 147.933 147.807 151.984 1.00 40.61  ? 62  ILE D CD1 1 
ATOM   8627  N N   . ASP D 1  116 ? 147.179 143.140 152.460 1.00 46.27  ? 63  ASP D N   1 
ATOM   8628  C CA  . ASP D 1  116 ? 147.557 142.384 153.646 1.00 44.63  ? 63  ASP D CA  1 
ATOM   8629  C C   . ASP D 1  116 ? 148.683 143.120 154.352 1.00 41.77  ? 63  ASP D C   1 
ATOM   8630  O O   . ASP D 1  116 ? 149.689 143.463 153.726 1.00 43.48  ? 63  ASP D O   1 
ATOM   8631  C CB  . ASP D 1  116 ? 148.002 140.966 153.288 1.00 50.36  ? 63  ASP D CB  1 
ATOM   8632  C CG  . ASP D 1  116 ? 146.929 140.182 152.568 1.00 61.46  ? 63  ASP D CG  1 
ATOM   8633  O OD1 . ASP D 1  116 ? 145.986 140.806 152.042 1.00 59.87  ? 63  ASP D OD1 1 
ATOM   8634  O OD2 . ASP D 1  116 ? 147.024 138.938 152.534 1.00 69.32  ? 63  ASP D OD2 1 
ATOM   8635  N N   . VAL D 1  117 ? 148.513 143.368 155.650 1.00 40.27  ? 64  VAL D N   1 
ATOM   8636  C CA  . VAL D 1  117 ? 149.422 144.226 156.395 1.00 40.25  ? 64  VAL D CA  1 
ATOM   8637  C C   . VAL D 1  117 ? 149.769 143.596 157.736 1.00 36.86  ? 64  VAL D C   1 
ATOM   8638  O O   . VAL D 1  117 ? 149.055 142.737 158.254 1.00 39.43  ? 64  VAL D O   1 
ATOM   8639  C CB  . VAL D 1  117 ? 148.825 145.633 156.625 1.00 38.40  ? 64  VAL D CB  1 
ATOM   8640  C CG1 . VAL D 1  117 ? 148.590 146.336 155.310 1.00 40.74  ? 64  VAL D CG1 1 
ATOM   8641  C CG2 . VAL D 1  117 ? 147.534 145.535 157.411 1.00 34.40  ? 64  VAL D CG2 1 
ATOM   8642  N N   . PHE D 1  118 ? 150.896 144.035 158.285 1.00 34.77  ? 65  PHE D N   1 
ATOM   8643  C CA  . PHE D 1  118 ? 151.181 143.932 159.708 1.00 32.39  ? 65  PHE D CA  1 
ATOM   8644  C C   . PHE D 1  118 ? 150.897 145.298 160.312 1.00 38.25  ? 65  PHE D C   1 
ATOM   8645  O O   . PHE D 1  118 ? 151.547 146.283 159.951 1.00 42.93  ? 65  PHE D O   1 
ATOM   8646  C CB  . PHE D 1  118 ? 152.630 143.525 159.967 1.00 39.95  ? 65  PHE D CB  1 
ATOM   8647  C CG  . PHE D 1  118 ? 152.964 142.134 159.527 1.00 44.08  ? 65  PHE D CG  1 
ATOM   8648  C CD1 . PHE D 1  118 ? 152.005 141.142 159.523 1.00 41.42  ? 65  PHE D CD1 1 
ATOM   8649  C CD2 . PHE D 1  118 ? 154.244 141.817 159.116 1.00 44.01  ? 65  PHE D CD2 1 
ATOM   8650  C CE1 . PHE D 1  118 ? 152.317 139.864 159.118 1.00 36.02  ? 65  PHE D CE1 1 
ATOM   8651  C CE2 . PHE D 1  118 ? 154.559 140.541 158.710 1.00 40.85  ? 65  PHE D CE2 1 
ATOM   8652  C CZ  . PHE D 1  118 ? 153.593 139.565 158.710 1.00 37.32  ? 65  PHE D CZ  1 
ATOM   8653  N N   . PHE D 1  119 ? 149.926 145.361 161.210 1.00 39.35  ? 66  PHE D N   1 
ATOM   8654  C CA  . PHE D 1  119 ? 149.425 146.623 161.744 1.00 35.29  ? 66  PHE D CA  1 
ATOM   8655  C C   . PHE D 1  119 ? 149.943 146.791 163.169 1.00 38.08  ? 66  PHE D C   1 
ATOM   8656  O O   . PHE D 1  119 ? 149.358 146.262 164.116 1.00 38.67  ? 66  PHE D O   1 
ATOM   8657  C CB  . PHE D 1  119 ? 147.903 146.649 161.685 1.00 34.89  ? 66  PHE D CB  1 
ATOM   8658  C CG  . PHE D 1  119 ? 147.300 147.940 162.139 1.00 37.99  ? 66  PHE D CG  1 
ATOM   8659  C CD1 . PHE D 1  119 ? 147.551 149.110 161.454 1.00 39.71  ? 66  PHE D CD1 1 
ATOM   8660  C CD2 . PHE D 1  119 ? 146.468 147.980 163.241 1.00 37.31  ? 66  PHE D CD2 1 
ATOM   8661  C CE1 . PHE D 1  119 ? 146.997 150.294 161.868 1.00 39.83  ? 66  PHE D CE1 1 
ATOM   8662  C CE2 . PHE D 1  119 ? 145.912 149.163 163.657 1.00 37.81  ? 66  PHE D CE2 1 
ATOM   8663  C CZ  . PHE D 1  119 ? 146.177 150.321 162.970 1.00 39.61  ? 66  PHE D CZ  1 
ATOM   8664  N N   . ARG D 1  120 ? 151.026 147.547 163.319 1.00 37.92  ? 67  ARG D N   1 
ATOM   8665  C CA  . ARG D 1  120 ? 151.714 147.697 164.594 1.00 38.60  ? 67  ARG D CA  1 
ATOM   8666  C C   . ARG D 1  120 ? 151.271 148.978 165.286 1.00 40.66  ? 67  ARG D C   1 
ATOM   8667  O O   . ARG D 1  120 ? 151.253 150.045 164.669 1.00 48.03  ? 67  ARG D O   1 
ATOM   8668  C CB  . ARG D 1  120 ? 153.228 147.719 164.396 1.00 38.24  ? 67  ARG D CB  1 
ATOM   8669  C CG  . ARG D 1  120 ? 153.771 146.623 163.505 1.00 41.09  ? 67  ARG D CG  1 
ATOM   8670  C CD  . ARG D 1  120 ? 155.285 146.606 163.550 1.00 47.95  ? 67  ARG D CD  1 
ATOM   8671  N NE  . ARG D 1  120 ? 155.855 145.588 162.678 1.00 51.61  ? 67  ARG D NE  1 
ATOM   8672  C CZ  . ARG D 1  120 ? 156.357 145.830 161.476 1.00 48.51  ? 67  ARG D CZ  1 
ATOM   8673  N NH1 . ARG D 1  120 ? 156.374 147.050 160.969 1.00 48.28  ? 67  ARG D NH1 1 
ATOM   8674  N NH2 . ARG D 1  120 ? 156.859 144.824 160.768 1.00 45.65  ? 67  ARG D NH2 1 
ATOM   8675  N N   . GLN D 1  121 ? 150.925 148.868 166.566 1.00 35.45  ? 68  GLN D N   1 
ATOM   8676  C CA  . GLN D 1  121 ? 150.556 150.011 167.389 1.00 38.21  ? 68  GLN D CA  1 
ATOM   8677  C C   . GLN D 1  121 ? 151.335 149.957 168.693 1.00 42.54  ? 68  GLN D C   1 
ATOM   8678  O O   . GLN D 1  121 ? 151.603 148.878 169.223 1.00 48.71  ? 68  GLN D O   1 
ATOM   8679  C CB  . GLN D 1  121 ? 149.059 150.031 167.689 1.00 35.83  ? 68  GLN D CB  1 
ATOM   8680  C CG  . GLN D 1  121 ? 148.182 150.105 166.463 1.00 40.33  ? 68  GLN D CG  1 
ATOM   8681  C CD  . GLN D 1  121 ? 146.714 150.020 166.800 1.00 43.57  ? 68  GLN D CD  1 
ATOM   8682  O OE1 . GLN D 1  121 ? 145.951 150.943 166.530 1.00 46.68  ? 68  GLN D OE1 1 
ATOM   8683  N NE2 . GLN D 1  121 ? 146.308 148.906 167.390 1.00 42.20  ? 68  GLN D NE2 1 
ATOM   8684  N N   . SER D 1  122 ? 151.696 151.127 169.212 1.00 40.12  ? 69  SER D N   1 
ATOM   8685  C CA  . SER D 1  122 ? 152.478 151.198 170.438 1.00 40.45  ? 69  SER D CA  1 
ATOM   8686  C C   . SER D 1  122 ? 152.023 152.374 171.286 1.00 44.61  ? 69  SER D C   1 
ATOM   8687  O O   . SER D 1  122 ? 151.782 153.466 170.768 1.00 53.53  ? 69  SER D O   1 
ATOM   8688  C CB  . SER D 1  122 ? 153.972 151.320 170.133 1.00 45.01  ? 69  SER D CB  1 
ATOM   8689  O OG  . SER D 1  122 ? 154.730 151.325 171.327 1.00 51.05  ? 69  SER D OG  1 
ATOM   8690  N N   . TRP D 1  123 ? 151.914 152.145 172.592 1.00 42.04  ? 70  TRP D N   1 
ATOM   8691  C CA  . TRP D 1  123 ? 151.478 153.172 173.526 1.00 40.38  ? 70  TRP D CA  1 
ATOM   8692  C C   . TRP D 1  123 ? 152.040 152.856 174.904 1.00 44.98  ? 70  TRP D C   1 
ATOM   8693  O O   . TRP D 1  123 ? 152.512 151.749 175.167 1.00 51.68  ? 70  TRP D O   1 
ATOM   8694  C CB  . TRP D 1  123 ? 149.950 153.281 173.574 1.00 40.47  ? 70  TRP D CB  1 
ATOM   8695  C CG  . TRP D 1  123 ? 149.273 152.076 174.137 1.00 36.88  ? 70  TRP D CG  1 
ATOM   8696  C CD1 . TRP D 1  123 ? 148.840 151.904 175.414 1.00 39.19  ? 70  TRP D CD1 1 
ATOM   8697  C CD2 . TRP D 1  123 ? 148.947 150.873 173.438 1.00 40.03  ? 70  TRP D CD2 1 
ATOM   8698  N NE1 . TRP D 1  123 ? 148.267 150.668 175.557 1.00 37.69  ? 70  TRP D NE1 1 
ATOM   8699  C CE2 . TRP D 1  123 ? 148.322 150.014 174.356 1.00 39.99  ? 70  TRP D CE2 1 
ATOM   8700  C CE3 . TRP D 1  123 ? 149.128 150.437 172.124 1.00 43.65  ? 70  TRP D CE3 1 
ATOM   8701  C CZ2 . TRP D 1  123 ? 147.874 148.748 174.003 1.00 40.80  ? 70  TRP D CZ2 1 
ATOM   8702  C CZ3 . TRP D 1  123 ? 148.687 149.182 171.778 1.00 42.68  ? 70  TRP D CZ3 1 
ATOM   8703  C CH2 . TRP D 1  123 ? 148.068 148.351 172.712 1.00 40.88  ? 70  TRP D CH2 1 
ATOM   8704  N N   . LYS D 1  124 ? 151.986 153.850 175.783 1.00 46.31  ? 71  LYS D N   1 
ATOM   8705  C CA  . LYS D 1  124 ? 152.511 153.751 177.137 1.00 51.64  ? 71  LYS D CA  1 
ATOM   8706  C C   . LYS D 1  124 ? 151.367 153.612 178.132 1.00 55.50  ? 71  LYS D C   1 
ATOM   8707  O O   . LYS D 1  124 ? 150.377 154.346 178.059 1.00 61.09  ? 71  LYS D O   1 
ATOM   8708  C CB  . LYS D 1  124 ? 153.353 154.983 177.480 1.00 52.29  ? 71  LYS D CB  1 
ATOM   8709  C CG  . LYS D 1  124 ? 153.722 155.110 178.947 1.00 54.53  ? 71  LYS D CG  1 
ATOM   8710  C CD  . LYS D 1  124 ? 154.910 154.242 179.302 1.00 61.10  ? 71  LYS D CD  1 
ATOM   8711  C CE  . LYS D 1  124 ? 156.153 154.676 178.545 1.00 66.01  ? 71  LYS D CE  1 
ATOM   8712  N NZ  . LYS D 1  124 ? 156.523 156.084 178.844 1.00 73.61  ? 71  LYS D NZ  1 
ATOM   8713  N N   . ASP D 1  125 ? 151.503 152.665 179.058 1.00 53.19  ? 72  ASP D N   1 
ATOM   8714  C CA  . ASP D 1  125 ? 150.512 152.453 180.113 1.00 53.56  ? 72  ASP D CA  1 
ATOM   8715  C C   . ASP D 1  125 ? 151.271 152.226 181.417 1.00 57.75  ? 72  ASP D C   1 
ATOM   8716  O O   . ASP D 1  125 ? 151.833 151.150 181.631 1.00 64.56  ? 72  ASP D O   1 
ATOM   8717  C CB  . ASP D 1  125 ? 149.599 151.278 179.789 1.00 54.31  ? 72  ASP D CB  1 
ATOM   8718  C CG  . ASP D 1  125 ? 148.398 151.203 180.710 1.00 60.10  ? 72  ASP D CG  1 
ATOM   8719  O OD1 . ASP D 1  125 ? 148.267 152.078 181.589 1.00 63.50  ? 72  ASP D OD1 1 
ATOM   8720  O OD2 . ASP D 1  125 ? 147.581 150.273 180.555 1.00 59.27  ? 72  ASP D OD2 1 
ATOM   8721  N N   . GLU D 1  126 ? 151.271 153.235 182.289 1.00 61.11  ? 73  GLU D N   1 
ATOM   8722  C CA  . GLU D 1  126 ? 152.020 153.156 183.537 1.00 69.36  ? 73  GLU D CA  1 
ATOM   8723  C C   . GLU D 1  126 ? 151.443 152.147 184.518 1.00 65.59  ? 73  GLU D C   1 
ATOM   8724  O O   . GLU D 1  126 ? 152.097 151.847 185.522 1.00 63.98  ? 73  GLU D O   1 
ATOM   8725  C CB  . GLU D 1  126 ? 152.088 154.531 184.201 1.00 79.05  ? 73  GLU D CB  1 
ATOM   8726  C CG  . GLU D 1  126 ? 152.967 155.527 183.465 1.00 90.23  ? 73  GLU D CG  1 
ATOM   8727  C CD  . GLU D 1  126 ? 153.161 156.817 184.236 1.00 105.84 ? 73  GLU D CD  1 
ATOM   8728  O OE1 . GLU D 1  126 ? 152.728 156.883 185.406 1.00 111.40 ? 73  GLU D OE1 1 
ATOM   8729  O OE2 . GLU D 1  126 ? 153.746 157.766 183.673 1.00 111.00 ? 73  GLU D OE2 1 
ATOM   8730  N N   . ARG D 1  127 ? 150.244 151.624 184.264 1.00 62.98  ? 74  ARG D N   1 
ATOM   8731  C CA  . ARG D 1  127 ? 149.680 150.589 185.119 1.00 60.18  ? 74  ARG D CA  1 
ATOM   8732  C C   . ARG D 1  127 ? 150.381 149.248 184.963 1.00 61.56  ? 74  ARG D C   1 
ATOM   8733  O O   . ARG D 1  127 ? 150.121 148.340 185.758 1.00 67.20  ? 74  ARG D O   1 
ATOM   8734  C CB  . ARG D 1  127 ? 148.190 150.418 184.821 1.00 60.92  ? 74  ARG D CB  1 
ATOM   8735  C CG  . ARG D 1  127 ? 147.337 151.606 185.207 1.00 59.71  ? 74  ARG D CG  1 
ATOM   8736  C CD  . ARG D 1  127 ? 145.881 151.380 184.844 1.00 54.79  ? 74  ARG D CD  1 
ATOM   8737  N NE  . ARG D 1  127 ? 145.682 151.318 183.402 1.00 57.37  ? 74  ARG D NE  1 
ATOM   8738  C CZ  . ARG D 1  127 ? 144.497 151.271 182.811 1.00 58.34  ? 74  ARG D CZ  1 
ATOM   8739  N NH1 . ARG D 1  127 ? 143.376 151.270 183.511 1.00 58.76  ? 74  ARG D NH1 1 
ATOM   8740  N NH2 . ARG D 1  127 ? 144.435 151.227 181.485 1.00 54.75  ? 74  ARG D NH2 1 
ATOM   8741  N N   . LEU D 1  128 ? 151.257 149.103 183.969 1.00 62.67  ? 75  LEU D N   1 
ATOM   8742  C CA  . LEU D 1  128 ? 151.867 147.820 183.644 1.00 62.09  ? 75  LEU D CA  1 
ATOM   8743  C C   . LEU D 1  128 ? 153.379 147.828 183.836 1.00 65.82  ? 75  LEU D C   1 
ATOM   8744  O O   . LEU D 1  128 ? 154.078 147.025 183.215 1.00 67.82  ? 75  LEU D O   1 
ATOM   8745  C CB  . LEU D 1  128 ? 151.522 147.422 182.209 1.00 59.42  ? 75  LEU D CB  1 
ATOM   8746  C CG  . LEU D 1  128 ? 150.034 147.312 181.885 1.00 57.67  ? 75  LEU D CG  1 
ATOM   8747  C CD1 . LEU D 1  128 ? 149.841 147.029 180.412 1.00 53.96  ? 75  LEU D CD1 1 
ATOM   8748  C CD2 . LEU D 1  128 ? 149.387 146.231 182.722 1.00 57.97  ? 75  LEU D CD2 1 
ATOM   8749  N N   . LYS D 1  129 ? 153.901 148.722 184.669 1.00 68.84  ? 76  LYS D N   1 
ATOM   8750  C CA  . LYS D 1  129 ? 155.320 148.686 184.985 1.00 67.94  ? 76  LYS D CA  1 
ATOM   8751  C C   . LYS D 1  129 ? 155.625 147.512 185.905 1.00 71.87  ? 76  LYS D C   1 
ATOM   8752  O O   . LYS D 1  129 ? 154.809 147.122 186.743 1.00 76.56  ? 76  LYS D O   1 
ATOM   8753  C CB  . LYS D 1  129 ? 155.766 149.986 185.648 1.00 69.88  ? 76  LYS D CB  1 
ATOM   8754  C CG  . LYS D 1  129 ? 155.443 151.238 184.859 1.00 75.62  ? 76  LYS D CG  1 
ATOM   8755  C CD  . LYS D 1  129 ? 156.230 152.432 185.378 1.00 77.34  ? 76  LYS D CD  1 
ATOM   8756  C CE  . LYS D 1  129 ? 156.221 152.495 186.898 1.00 81.77  ? 76  LYS D CE  1 
ATOM   8757  N NZ  . LYS D 1  129 ? 154.846 152.602 187.459 1.00 79.32  ? 76  LYS D NZ  1 
ATOM   8758  N N   . PHE D 1  130 ? 156.818 146.948 185.744 1.00 73.31  ? 77  PHE D N   1 
ATOM   8759  C CA  . PHE D 1  130 ? 157.237 145.806 186.540 1.00 74.46  ? 77  PHE D CA  1 
ATOM   8760  C C   . PHE D 1  130 ? 158.755 145.753 186.574 1.00 77.60  ? 77  PHE D C   1 
ATOM   8761  O O   . PHE D 1  130 ? 159.438 146.405 185.782 1.00 79.34  ? 77  PHE D O   1 
ATOM   8762  C CB  . PHE D 1  130 ? 156.674 144.492 185.984 1.00 71.06  ? 77  PHE D CB  1 
ATOM   8763  C CG  . PHE D 1  130 ? 157.174 144.156 184.609 1.00 70.33  ? 77  PHE D CG  1 
ATOM   8764  C CD1 . PHE D 1  130 ? 156.530 144.643 183.489 1.00 65.44  ? 77  PHE D CD1 1 
ATOM   8765  C CD2 . PHE D 1  130 ? 158.288 143.356 184.437 1.00 69.50  ? 77  PHE D CD2 1 
ATOM   8766  C CE1 . PHE D 1  130 ? 156.987 144.341 182.229 1.00 59.86  ? 77  PHE D CE1 1 
ATOM   8767  C CE2 . PHE D 1  130 ? 158.747 143.053 183.180 1.00 65.74  ? 77  PHE D CE2 1 
ATOM   8768  C CZ  . PHE D 1  130 ? 158.096 143.547 182.074 1.00 60.28  ? 77  PHE D CZ  1 
ATOM   8769  N N   . LYS D 1  131 ? 159.276 144.966 187.509 1.00 78.00  ? 78  LYS D N   1 
ATOM   8770  C CA  . LYS D 1  131 ? 160.699 144.677 187.587 1.00 83.90  ? 78  LYS D CA  1 
ATOM   8771  C C   . LYS D 1  131 ? 160.894 143.181 187.771 1.00 85.39  ? 78  LYS D C   1 
ATOM   8772  O O   . LYS D 1  131 ? 160.157 142.538 188.524 1.00 81.70  ? 78  LYS D O   1 
ATOM   8773  C CB  . LYS D 1  131 ? 161.372 145.442 188.731 1.00 86.99  ? 78  LYS D CB  1 
ATOM   8774  C CG  . LYS D 1  131 ? 161.534 146.927 188.461 1.00 95.31  ? 78  LYS D CG  1 
ATOM   8775  C CD  . LYS D 1  131 ? 162.267 147.625 189.593 1.00 98.94  ? 78  LYS D CD  1 
ATOM   8776  C CE  . LYS D 1  131 ? 162.430 149.109 189.303 1.00 106.43 ? 78  LYS D CE  1 
ATOM   8777  N NZ  . LYS D 1  131 ? 163.056 149.839 190.440 1.00 107.83 ? 78  LYS D NZ  1 
ATOM   8778  N N   . GLY D 1  132 ? 161.885 142.633 187.076 1.00 88.61  ? 79  GLY D N   1 
ATOM   8779  C CA  . GLY D 1  132 ? 162.163 141.220 187.133 1.00 87.71  ? 79  GLY D CA  1 
ATOM   8780  C C   . GLY D 1  132 ? 163.433 140.856 186.395 1.00 90.09  ? 79  GLY D C   1 
ATOM   8781  O O   . GLY D 1  132 ? 164.206 141.722 185.974 1.00 90.87  ? 79  GLY D O   1 
ATOM   8782  N N   . PRO D 1  133 ? 163.681 139.554 186.238 1.00 89.84  ? 80  PRO D N   1 
ATOM   8783  C CA  . PRO D 1  133 ? 164.897 139.117 185.535 1.00 91.20  ? 80  PRO D CA  1 
ATOM   8784  C C   . PRO D 1  133 ? 164.926 139.490 184.064 1.00 92.16  ? 80  PRO D C   1 
ATOM   8785  O O   . PRO D 1  133 ? 166.011 139.491 183.470 1.00 90.51  ? 80  PRO D O   1 
ATOM   8786  C CB  . PRO D 1  133 ? 164.887 137.595 185.727 1.00 89.56  ? 80  PRO D CB  1 
ATOM   8787  C CG  . PRO D 1  133 ? 163.470 137.257 185.997 1.00 90.41  ? 80  PRO D CG  1 
ATOM   8788  C CD  . PRO D 1  133 ? 162.888 138.418 186.734 1.00 88.32  ? 80  PRO D CD  1 
ATOM   8789  N N   . MET D 1  134 ? 163.785 139.801 183.457 1.00 91.97  ? 81  MET D N   1 
ATOM   8790  C CA  . MET D 1  134 ? 163.719 140.193 182.059 1.00 86.59  ? 81  MET D CA  1 
ATOM   8791  C C   . MET D 1  134 ? 163.165 141.605 181.945 1.00 83.88  ? 81  MET D C   1 
ATOM   8792  O O   . MET D 1  134 ? 162.430 142.073 182.818 1.00 85.97  ? 81  MET D O   1 
ATOM   8793  C CB  . MET D 1  134 ? 162.849 139.231 181.243 1.00 87.87  ? 81  MET D CB  1 
ATOM   8794  C CG  . MET D 1  134 ? 163.410 137.826 181.133 1.00 92.91  ? 81  MET D CG  1 
ATOM   8795  S SD  . MET D 1  134 ? 162.392 136.753 180.104 1.00 111.23 ? 81  MET D SD  1 
ATOM   8796  C CE  . MET D 1  134 ? 162.461 137.617 178.540 1.00 88.33  ? 81  MET D CE  1 
ATOM   8797  N N   . THR D 1  135 ? 163.532 142.284 180.860 1.00 80.48  ? 82  THR D N   1 
ATOM   8798  C CA  . THR D 1  135 ? 163.043 143.630 180.597 1.00 78.81  ? 82  THR D CA  1 
ATOM   8799  C C   . THR D 1  135 ? 161.853 143.666 179.651 1.00 72.13  ? 82  THR D C   1 
ATOM   8800  O O   . THR D 1  135 ? 161.093 144.638 179.679 1.00 73.55  ? 82  THR D O   1 
ATOM   8801  C CB  . THR D 1  135 ? 164.161 144.500 180.015 1.00 79.37  ? 82  THR D CB  1 
ATOM   8802  O OG1 . THR D 1  135 ? 164.678 143.883 178.830 1.00 80.05  ? 82  THR D OG1 1 
ATOM   8803  C CG2 . THR D 1  135 ? 165.281 144.669 181.025 1.00 79.56  ? 82  THR D CG2 1 
ATOM   8804  N N   . VAL D 1  136 ? 161.674 142.643 178.820 1.00 66.88  ? 83  VAL D N   1 
ATOM   8805  C CA  . VAL D 1  136 ? 160.560 142.564 177.884 1.00 61.73  ? 83  VAL D CA  1 
ATOM   8806  C C   . VAL D 1  136 ? 159.858 141.233 178.095 1.00 63.99  ? 83  VAL D C   1 
ATOM   8807  O O   . VAL D 1  136 ? 160.514 140.188 178.161 1.00 73.65  ? 83  VAL D O   1 
ATOM   8808  C CB  . VAL D 1  136 ? 161.028 142.700 176.423 1.00 60.04  ? 83  VAL D CB  1 
ATOM   8809  C CG1 . VAL D 1  136 ? 159.848 142.591 175.478 1.00 59.81  ? 83  VAL D CG1 1 
ATOM   8810  C CG2 . VAL D 1  136 ? 161.749 144.015 176.218 1.00 63.44  ? 83  VAL D CG2 1 
ATOM   8811  N N   . LEU D 1  137 ? 158.533 141.267 178.206 1.00 58.13  ? 84  LEU D N   1 
ATOM   8812  C CA  . LEU D 1  137 ? 157.723 140.060 178.341 1.00 56.94  ? 84  LEU D CA  1 
ATOM   8813  C C   . LEU D 1  137 ? 156.985 139.823 177.030 1.00 56.34  ? 84  LEU D C   1 
ATOM   8814  O O   . LEU D 1  137 ? 155.988 140.492 176.743 1.00 59.01  ? 84  LEU D O   1 
ATOM   8815  C CB  . LEU D 1  137 ? 156.743 140.177 179.505 1.00 51.95  ? 84  LEU D CB  1 
ATOM   8816  C CG  . LEU D 1  137 ? 157.358 140.210 180.901 1.00 56.92  ? 84  LEU D CG  1 
ATOM   8817  C CD1 . LEU D 1  137 ? 156.275 140.115 181.958 1.00 58.01  ? 84  LEU D CD1 1 
ATOM   8818  C CD2 . LEU D 1  137 ? 158.371 139.095 181.065 1.00 59.75  ? 84  LEU D CD2 1 
ATOM   8819  N N   . ARG D 1  138 ? 157.470 138.867 176.241 1.00 53.73  ? 85  ARG D N   1 
ATOM   8820  C CA  . ARG D 1  138 ? 156.845 138.513 174.968 1.00 57.23  ? 85  ARG D CA  1 
ATOM   8821  C C   . ARG D 1  138 ? 155.741 137.504 175.252 1.00 60.42  ? 85  ARG D C   1 
ATOM   8822  O O   . ARG D 1  138 ? 155.952 136.292 175.230 1.00 65.01  ? 85  ARG D O   1 
ATOM   8823  C CB  . ARG D 1  138 ? 157.884 137.974 173.995 1.00 58.89  ? 85  ARG D CB  1 
ATOM   8824  C CG  . ARG D 1  138 ? 158.890 139.020 173.555 1.00 58.95  ? 85  ARG D CG  1 
ATOM   8825  C CD  . ARG D 1  138 ? 160.010 138.413 172.737 1.00 61.46  ? 85  ARG D CD  1 
ATOM   8826  N NE  . ARG D 1  138 ? 160.865 137.559 173.550 1.00 72.10  ? 85  ARG D NE  1 
ATOM   8827  C CZ  . ARG D 1  138 ? 161.972 137.968 174.155 1.00 74.78  ? 85  ARG D CZ  1 
ATOM   8828  N NH1 . ARG D 1  138 ? 162.399 139.214 174.046 1.00 70.43  ? 85  ARG D NH1 1 
ATOM   8829  N NH2 . ARG D 1  138 ? 162.669 137.103 174.885 1.00 76.11  ? 85  ARG D NH2 1 
ATOM   8830  N N   . LEU D 1  139 ? 154.543 138.017 175.513 1.00 55.98  ? 86  LEU D N   1 
ATOM   8831  C CA  . LEU D 1  139 ? 153.430 137.217 175.993 1.00 53.99  ? 86  LEU D CA  1 
ATOM   8832  C C   . LEU D 1  139 ? 152.565 136.718 174.840 1.00 61.06  ? 86  LEU D C   1 
ATOM   8833  O O   . LEU D 1  139 ? 152.695 137.143 173.691 1.00 58.56  ? 86  LEU D O   1 
ATOM   8834  C CB  . LEU D 1  139 ? 152.578 138.027 176.968 1.00 51.82  ? 86  LEU D CB  1 
ATOM   8835  C CG  . LEU D 1  139 ? 153.287 138.536 178.220 1.00 52.79  ? 86  LEU D CG  1 
ATOM   8836  C CD1 . LEU D 1  139 ? 152.410 139.516 178.962 1.00 55.15  ? 86  LEU D CD1 1 
ATOM   8837  C CD2 . LEU D 1  139 ? 153.665 137.375 179.116 1.00 54.45  ? 86  LEU D CD2 1 
ATOM   8838  N N   . ASN D 1  140 ? 151.664 135.800 175.171 1.00 66.72  ? 87  ASN D N   1 
ATOM   8839  C CA  . ASN D 1  140 ? 150.703 135.288 174.212 1.00 65.28  ? 87  ASN D CA  1 
ATOM   8840  C C   . ASN D 1  140 ? 149.643 136.344 173.912 1.00 64.15  ? 87  ASN D C   1 
ATOM   8841  O O   . ASN D 1  140 ? 149.389 137.251 174.708 1.00 69.15  ? 87  ASN D O   1 
ATOM   8842  C CB  . ASN D 1  140 ? 150.046 134.019 174.752 1.00 63.89  ? 87  ASN D CB  1 
ATOM   8843  C CG  . ASN D 1  140 ? 149.516 133.126 173.656 1.00 74.39  ? 87  ASN D CG  1 
ATOM   8844  O OD1 . ASN D 1  140 ? 149.905 133.253 172.495 1.00 79.01  ? 87  ASN D OD1 1 
ATOM   8845  N ND2 . ASN D 1  140 ? 148.629 132.208 174.018 1.00 74.24  ? 87  ASN D ND2 1 
ATOM   8846  N N   . ASN D 1  141 ? 149.015 136.218 172.743 1.00 58.21  ? 88  ASN D N   1 
ATOM   8847  C CA  . ASN D 1  141 ? 147.953 137.143 172.370 1.00 59.33  ? 88  ASN D CA  1 
ATOM   8848  C C   . ASN D 1  141 ? 146.730 137.025 173.268 1.00 65.07  ? 88  ASN D C   1 
ATOM   8849  O O   . ASN D 1  141 ? 145.864 137.905 173.226 1.00 65.79  ? 88  ASN D O   1 
ATOM   8850  C CB  . ASN D 1  141 ? 147.550 136.921 170.914 1.00 58.71  ? 88  ASN D CB  1 
ATOM   8851  C CG  . ASN D 1  141 ? 147.281 135.467 170.601 1.00 64.24  ? 88  ASN D CG  1 
ATOM   8852  O OD1 . ASN D 1  141 ? 146.191 134.957 170.858 1.00 69.18  ? 88  ASN D OD1 1 
ATOM   8853  N ND2 . ASN D 1  141 ? 148.274 134.789 170.040 1.00 62.14  ? 88  ASN D ND2 1 
ATOM   8854  N N   . LEU D 1  142 ? 146.636 135.961 174.066 1.00 66.39  ? 89  LEU D N   1 
ATOM   8855  C CA  . LEU D 1  142 ? 145.564 135.848 175.047 1.00 64.57  ? 89  LEU D CA  1 
ATOM   8856  C C   . LEU D 1  142 ? 145.615 136.984 176.060 1.00 62.42  ? 89  LEU D C   1 
ATOM   8857  O O   . LEU D 1  142 ? 144.571 137.430 176.549 1.00 63.88  ? 89  LEU D O   1 
ATOM   8858  C CB  . LEU D 1  142 ? 145.659 134.490 175.744 1.00 64.52  ? 89  LEU D CB  1 
ATOM   8859  C CG  . LEU D 1  142 ? 144.634 134.061 176.793 1.00 67.55  ? 89  LEU D CG  1 
ATOM   8860  C CD1 . LEU D 1  142 ? 144.450 132.560 176.724 1.00 74.56  ? 89  LEU D CD1 1 
ATOM   8861  C CD2 . LEU D 1  142 ? 145.069 134.463 178.192 1.00 67.37  ? 89  LEU D CD2 1 
ATOM   8862  N N   . MET D 1  143 ? 146.816 137.466 176.382 1.00 61.59  ? 90  MET D N   1 
ATOM   8863  C CA  . MET D 1  143 ? 146.967 138.530 177.367 1.00 61.25  ? 90  MET D CA  1 
ATOM   8864  C C   . MET D 1  143 ? 146.384 139.850 176.876 1.00 65.70  ? 90  MET D C   1 
ATOM   8865  O O   . MET D 1  143 ? 146.006 140.697 177.690 1.00 65.61  ? 90  MET D O   1 
ATOM   8866  C CB  . MET D 1  143 ? 148.447 138.698 177.712 1.00 59.90  ? 90  MET D CB  1 
ATOM   8867  C CG  . MET D 1  143 ? 148.745 139.696 178.814 1.00 61.37  ? 90  MET D CG  1 
ATOM   8868  S SD  . MET D 1  143 ? 148.234 139.123 180.440 1.00 85.61  ? 90  MET D SD  1 
ATOM   8869  C CE  . MET D 1  143 ? 148.919 140.418 181.466 1.00 70.60  ? 90  MET D CE  1 
ATOM   8870  N N   . ALA D 1  144 ? 146.299 140.041 175.558 1.00 64.89  ? 91  ALA D N   1 
ATOM   8871  C CA  . ALA D 1  144 ? 145.870 141.328 175.020 1.00 58.66  ? 91  ALA D CA  1 
ATOM   8872  C C   . ALA D 1  144 ? 144.428 141.643 175.394 1.00 60.94  ? 91  ALA D C   1 
ATOM   8873  O O   . ALA D 1  144 ? 144.088 142.802 175.657 1.00 67.71  ? 91  ALA D O   1 
ATOM   8874  C CB  . ALA D 1  144 ? 146.045 141.347 173.503 1.00 56.05  ? 91  ALA D CB  1 
ATOM   8875  N N   . SER D 1  145 ? 143.563 140.629 175.420 1.00 60.50  ? 92  SER D N   1 
ATOM   8876  C CA  . SER D 1  145 ? 142.147 140.857 175.679 1.00 62.86  ? 92  SER D CA  1 
ATOM   8877  C C   . SER D 1  145 ? 141.857 141.290 177.109 1.00 63.98  ? 92  SER D C   1 
ATOM   8878  O O   . SER D 1  145 ? 140.749 141.765 177.375 1.00 63.70  ? 92  SER D O   1 
ATOM   8879  C CB  . SER D 1  145 ? 141.347 139.597 175.354 1.00 63.63  ? 92  SER D CB  1 
ATOM   8880  O OG  . SER D 1  145 ? 141.814 138.490 176.102 1.00 71.70  ? 92  SER D OG  1 
ATOM   8881  N N   . LYS D 1  146 ? 142.803 141.135 178.031 1.00 62.91  ? 93  LYS D N   1 
ATOM   8882  C CA  . LYS D 1  146 ? 142.591 141.541 179.413 1.00 61.04  ? 93  LYS D CA  1 
ATOM   8883  C C   . LYS D 1  146 ? 143.023 142.973 179.692 1.00 60.00  ? 93  LYS D C   1 
ATOM   8884  O O   . LYS D 1  146 ? 142.756 143.477 180.786 1.00 63.51  ? 93  LYS D O   1 
ATOM   8885  C CB  . LYS D 1  146 ? 143.336 140.600 180.362 1.00 64.61  ? 93  LYS D CB  1 
ATOM   8886  C CG  . LYS D 1  146 ? 142.888 139.155 180.289 1.00 69.87  ? 93  LYS D CG  1 
ATOM   8887  C CD  . LYS D 1  146 ? 143.721 138.293 181.218 1.00 80.64  ? 93  LYS D CD  1 
ATOM   8888  C CE  . LYS D 1  146 ? 143.455 136.814 181.005 1.00 86.33  ? 93  LYS D CE  1 
ATOM   8889  N NZ  . LYS D 1  146 ? 144.365 135.977 181.837 1.00 82.64  ? 93  LYS D NZ  1 
ATOM   8890  N N   . ILE D 1  147 ? 143.673 143.638 178.740 1.00 58.24  ? 94  ILE D N   1 
ATOM   8891  C CA  . ILE D 1  147 ? 144.159 144.998 178.945 1.00 54.94  ? 94  ILE D CA  1 
ATOM   8892  C C   . ILE D 1  147 ? 143.478 145.932 177.955 1.00 54.62  ? 94  ILE D C   1 
ATOM   8893  O O   . ILE D 1  147 ? 142.679 145.496 177.121 1.00 59.76  ? 94  ILE D O   1 
ATOM   8894  C CB  . ILE D 1  147 ? 145.689 145.071 178.807 1.00 55.52  ? 94  ILE D CB  1 
ATOM   8895  C CG1 . ILE D 1  147 ? 146.104 144.853 177.354 1.00 54.16  ? 94  ILE D CG1 1 
ATOM   8896  C CG2 . ILE D 1  147 ? 146.353 144.043 179.702 1.00 52.62  ? 94  ILE D CG2 1 
ATOM   8897  C CD1 . ILE D 1  147 ? 147.582 145.010 177.118 1.00 46.98  ? 94  ILE D CD1 1 
ATOM   8898  N N   . TRP D 1  148 ? 143.784 147.222 178.045 1.00 48.33  ? 95  TRP D N   1 
ATOM   8899  C CA  . TRP D 1  148 ? 143.203 148.218 177.157 1.00 47.37  ? 95  TRP D CA  1 
ATOM   8900  C C   . TRP D 1  148 ? 144.010 148.290 175.869 1.00 50.34  ? 95  TRP D C   1 
ATOM   8901  O O   . TRP D 1  148 ? 145.239 148.390 175.905 1.00 55.96  ? 95  TRP D O   1 
ATOM   8902  C CB  . TRP D 1  148 ? 143.167 149.588 177.834 1.00 47.84  ? 95  TRP D CB  1 
ATOM   8903  C CG  . TRP D 1  148 ? 142.587 150.677 176.982 1.00 46.96  ? 95  TRP D CG  1 
ATOM   8904  C CD1 . TRP D 1  148 ? 141.299 151.113 176.981 1.00 45.31  ? 95  TRP D CD1 1 
ATOM   8905  C CD2 . TRP D 1  148 ? 143.279 151.471 176.010 1.00 47.76  ? 95  TRP D CD2 1 
ATOM   8906  N NE1 . TRP D 1  148 ? 141.141 152.125 176.069 1.00 45.83  ? 95  TRP D NE1 1 
ATOM   8907  C CE2 . TRP D 1  148 ? 142.344 152.364 175.461 1.00 47.00  ? 95  TRP D CE2 1 
ATOM   8908  C CE3 . TRP D 1  148 ? 144.597 151.511 175.550 1.00 45.09  ? 95  TRP D CE3 1 
ATOM   8909  C CZ2 . TRP D 1  148 ? 142.683 153.286 174.478 1.00 46.02  ? 95  TRP D CZ2 1 
ATOM   8910  C CZ3 . TRP D 1  148 ? 144.932 152.428 174.577 1.00 42.22  ? 95  TRP D CZ3 1 
ATOM   8911  C CH2 . TRP D 1  148 ? 143.980 153.301 174.050 1.00 45.44  ? 95  TRP D CH2 1 
ATOM   8912  N N   . THR D 1  149 ? 143.318 148.238 174.737 1.00 48.03  ? 96  THR D N   1 
ATOM   8913  C CA  . THR D 1  149 ? 143.939 148.376 173.431 1.00 45.28  ? 96  THR D CA  1 
ATOM   8914  C C   . THR D 1  149 ? 143.187 149.418 172.620 1.00 46.40  ? 96  THR D C   1 
ATOM   8915  O O   . THR D 1  149 ? 141.982 149.605 172.812 1.00 48.44  ? 96  THR D O   1 
ATOM   8916  C CB  . THR D 1  149 ? 143.951 147.042 172.668 1.00 46.67  ? 96  THR D CB  1 
ATOM   8917  O OG1 . THR D 1  149 ? 142.609 146.624 172.399 1.00 54.44  ? 96  THR D OG1 1 
ATOM   8918  C CG2 . THR D 1  149 ? 144.660 145.971 173.477 1.00 43.22  ? 96  THR D CG2 1 
ATOM   8919  N N   . PRO D 1  150 ? 143.873 150.124 171.724 1.00 44.36  ? 97  PRO D N   1 
ATOM   8920  C CA  . PRO D 1  150 ? 143.190 151.130 170.905 1.00 45.99  ? 97  PRO D CA  1 
ATOM   8921  C C   . PRO D 1  150 ? 142.111 150.498 170.042 1.00 48.70  ? 97  PRO D C   1 
ATOM   8922  O O   . PRO D 1  150 ? 142.269 149.388 169.531 1.00 51.62  ? 97  PRO D O   1 
ATOM   8923  C CB  . PRO D 1  150 ? 144.318 151.718 170.053 1.00 41.56  ? 97  PRO D CB  1 
ATOM   8924  C CG  . PRO D 1  150 ? 145.554 151.413 170.799 1.00 40.96  ? 97  PRO D CG  1 
ATOM   8925  C CD  . PRO D 1  150 ? 145.317 150.098 171.458 1.00 42.22  ? 97  PRO D CD  1 
ATOM   8926  N N   . ASP D 1  151 ? 141.006 151.217 169.882 1.00 44.63  ? 98  ASP D N   1 
ATOM   8927  C CA  . ASP D 1  151 ? 139.895 150.744 169.060 1.00 41.79  ? 98  ASP D CA  1 
ATOM   8928  C C   . ASP D 1  151 ? 139.996 151.271 167.633 1.00 38.15  ? 98  ASP D C   1 
ATOM   8929  O O   . ASP D 1  151 ? 139.045 151.817 167.082 1.00 40.66  ? 98  ASP D O   1 
ATOM   8930  C CB  . ASP D 1  151 ? 138.575 151.146 169.702 1.00 49.11  ? 98  ASP D CB  1 
ATOM   8931  C CG  . ASP D 1  151 ? 138.447 152.639 169.869 1.00 49.56  ? 98  ASP D CG  1 
ATOM   8932  O OD1 . ASP D 1  151 ? 139.488 153.312 169.991 1.00 49.23  ? 98  ASP D OD1 1 
ATOM   8933  O OD2 . ASP D 1  151 ? 137.306 153.140 169.871 1.00 50.40  ? 98  ASP D OD2 1 
ATOM   8934  N N   . THR D 1  152 ? 141.161 151.093 167.021 1.00 34.40  ? 99  THR D N   1 
ATOM   8935  C CA  . THR D 1  152 ? 141.390 151.614 165.683 1.00 36.23  ? 99  THR D CA  1 
ATOM   8936  C C   . THR D 1  152 ? 140.498 150.911 164.668 1.00 35.31  ? 99  THR D C   1 
ATOM   8937  O O   . THR D 1  152 ? 140.372 149.685 164.670 1.00 46.52  ? 99  THR D O   1 
ATOM   8938  C CB  . THR D 1  152 ? 142.859 151.442 165.300 1.00 42.15  ? 99  THR D CB  1 
ATOM   8939  O OG1 . THR D 1  152 ? 143.683 152.084 166.278 1.00 44.81  ? 99  THR D OG1 1 
ATOM   8940  C CG2 . THR D 1  152 ? 143.136 152.060 163.947 1.00 40.57  ? 99  THR D CG2 1 
ATOM   8941  N N   . PHE D 1  153 ? 139.870 151.699 163.800 1.00 32.85  ? 100 PHE D N   1 
ATOM   8942  C CA  . PHE D 1  153 ? 139.050 151.172 162.722 1.00 33.51  ? 100 PHE D CA  1 
ATOM   8943  C C   . PHE D 1  153 ? 139.387 151.927 161.448 1.00 35.79  ? 100 PHE D C   1 
ATOM   8944  O O   . PHE D 1  153 ? 139.902 153.045 161.487 1.00 39.20  ? 100 PHE D O   1 
ATOM   8945  C CB  . PHE D 1  153 ? 137.553 151.272 163.044 1.00 35.09  ? 100 PHE D CB  1 
ATOM   8946  C CG  . PHE D 1  153 ? 136.916 152.569 162.625 1.00 32.72  ? 100 PHE D CG  1 
ATOM   8947  C CD1 . PHE D 1  153 ? 137.170 153.738 163.313 1.00 32.59  ? 100 PHE D CD1 1 
ATOM   8948  C CD2 . PHE D 1  153 ? 136.038 152.608 161.559 1.00 32.56  ? 100 PHE D CD2 1 
ATOM   8949  C CE1 . PHE D 1  153 ? 136.575 154.922 162.931 1.00 33.95  ? 100 PHE D CE1 1 
ATOM   8950  C CE2 . PHE D 1  153 ? 135.441 153.788 161.179 1.00 32.92  ? 100 PHE D CE2 1 
ATOM   8951  C CZ  . PHE D 1  153 ? 135.712 154.945 161.865 1.00 32.89  ? 100 PHE D CZ  1 
ATOM   8952  N N   . PHE D 1  154 ? 139.108 151.300 160.312 1.00 30.54  ? 101 PHE D N   1 
ATOM   8953  C CA  . PHE D 1  154 ? 139.423 151.872 159.010 1.00 30.20  ? 101 PHE D CA  1 
ATOM   8954  C C   . PHE D 1  154 ? 138.194 152.594 158.476 1.00 34.90  ? 101 PHE D C   1 
ATOM   8955  O O   . PHE D 1  154 ? 137.116 152.002 158.379 1.00 42.02  ? 101 PHE D O   1 
ATOM   8956  C CB  . PHE D 1  154 ? 139.895 150.787 158.045 1.00 32.62  ? 101 PHE D CB  1 
ATOM   8957  C CG  . PHE D 1  154 ? 141.148 150.092 158.494 1.00 36.11  ? 101 PHE D CG  1 
ATOM   8958  C CD1 . PHE D 1  154 ? 142.390 150.599 158.162 1.00 37.79  ? 101 PHE D CD1 1 
ATOM   8959  C CD2 . PHE D 1  154 ? 141.085 148.947 159.262 1.00 34.54  ? 101 PHE D CD2 1 
ATOM   8960  C CE1 . PHE D 1  154 ? 143.542 149.975 158.582 1.00 35.16  ? 101 PHE D CE1 1 
ATOM   8961  C CE2 . PHE D 1  154 ? 142.234 148.319 159.684 1.00 33.95  ? 101 PHE D CE2 1 
ATOM   8962  C CZ  . PHE D 1  154 ? 143.463 148.832 159.342 1.00 35.01  ? 101 PHE D CZ  1 
ATOM   8963  N N   . HIS D 1  155 ? 138.359 153.876 158.143 1.00 36.97  ? 102 HIS D N   1 
ATOM   8964  C CA  . HIS D 1  155 ? 137.221 154.692 157.729 1.00 37.94  ? 102 HIS D CA  1 
ATOM   8965  C C   . HIS D 1  155 ? 136.650 154.214 156.403 1.00 40.86  ? 102 HIS D C   1 
ATOM   8966  O O   . HIS D 1  155 ? 135.441 153.997 156.279 1.00 44.94  ? 102 HIS D O   1 
ATOM   8967  C CB  . HIS D 1  155 ? 137.632 156.160 157.636 1.00 39.41  ? 102 HIS D CB  1 
ATOM   8968  C CG  . HIS D 1  155 ? 137.951 156.786 158.957 1.00 42.09  ? 102 HIS D CG  1 
ATOM   8969  N ND1 . HIS D 1  155 ? 137.630 158.091 159.257 1.00 47.52  ? 102 HIS D ND1 1 
ATOM   8970  C CD2 . HIS D 1  155 ? 138.571 156.291 160.054 1.00 40.65  ? 102 HIS D CD2 1 
ATOM   8971  C CE1 . HIS D 1  155 ? 138.031 158.371 160.484 1.00 48.01  ? 102 HIS D CE1 1 
ATOM   8972  N NE2 . HIS D 1  155 ? 138.606 157.296 160.989 1.00 43.30  ? 102 HIS D NE2 1 
ATOM   8973  N N   . ASN D 1  156 ? 137.502 154.043 155.400 1.00 40.66  ? 103 ASN D N   1 
ATOM   8974  C CA  . ASN D 1  156 ? 137.064 153.559 154.101 1.00 40.54  ? 103 ASN D CA  1 
ATOM   8975  C C   . ASN D 1  156 ? 137.133 152.046 153.992 1.00 45.36  ? 103 ASN D C   1 
ATOM   8976  O O   . ASN D 1  156 ? 136.845 151.502 152.924 1.00 54.80  ? 103 ASN D O   1 
ATOM   8977  C CB  . ASN D 1  156 ? 137.899 154.194 152.988 1.00 40.11  ? 103 ASN D CB  1 
ATOM   8978  C CG  . ASN D 1  156 ? 139.356 153.819 153.071 1.00 42.25  ? 103 ASN D CG  1 
ATOM   8979  O OD1 . ASN D 1  156 ? 139.888 153.596 154.154 1.00 42.82  ? 103 ASN D OD1 1 
ATOM   8980  N ND2 . ASN D 1  156 ? 140.015 153.751 151.923 1.00 49.07  ? 103 ASN D ND2 1 
ATOM   8981  N N   . GLY D 1  157 ? 137.509 151.361 155.067 1.00 37.78  ? 104 GLY D N   1 
ATOM   8982  C CA  . GLY D 1  157 ? 137.611 149.914 155.021 1.00 39.87  ? 104 GLY D CA  1 
ATOM   8983  C C   . GLY D 1  157 ? 136.250 149.268 154.855 1.00 41.71  ? 104 GLY D C   1 
ATOM   8984  O O   . GLY D 1  157 ? 135.289 149.614 155.551 1.00 45.59  ? 104 GLY D O   1 
ATOM   8985  N N   . LYS D 1  158 ? 136.160 148.336 153.919 1.00 48.22  ? 105 LYS D N   1 
ATOM   8986  C CA  . LYS D 1  158 ? 134.984 147.497 153.740 1.00 46.88  ? 105 LYS D CA  1 
ATOM   8987  C C   . LYS D 1  158 ? 135.177 146.231 154.576 1.00 52.66  ? 105 LYS D C   1 
ATOM   8988  O O   . LYS D 1  158 ? 135.983 146.219 155.509 1.00 59.23  ? 105 LYS D O   1 
ATOM   8989  C CB  . LYS D 1  158 ? 134.763 147.230 152.250 1.00 48.77  ? 105 LYS D CB  1 
ATOM   8990  C CG  . LYS D 1  158 ? 134.658 148.503 151.430 1.00 52.88  ? 105 LYS D CG  1 
ATOM   8991  C CD  . LYS D 1  158 ? 134.495 148.219 149.953 1.00 53.54  ? 105 LYS D CD  1 
ATOM   8992  C CE  . LYS D 1  158 ? 133.171 147.551 149.658 1.00 60.08  ? 105 LYS D CE  1 
ATOM   8993  N NZ  . LYS D 1  158 ? 132.979 147.364 148.197 1.00 70.15  ? 105 LYS D NZ  1 
ATOM   8994  N N   . LYS D 1  159 ? 134.415 145.176 154.289 1.00 49.30  ? 106 LYS D N   1 
ATOM   8995  C CA  . LYS D 1  159 ? 134.573 143.900 154.981 1.00 54.74  ? 106 LYS D CA  1 
ATOM   8996  C C   . LYS D 1  159 ? 136.031 143.454 155.026 1.00 56.31  ? 106 LYS D C   1 
ATOM   8997  O O   . LYS D 1  159 ? 136.633 143.167 153.987 1.00 57.53  ? 106 LYS D O   1 
ATOM   8998  C CB  . LYS D 1  159 ? 133.720 142.829 154.301 1.00 58.49  ? 106 LYS D CB  1 
ATOM   8999  C CG  . LYS D 1  159 ? 133.921 141.430 154.843 1.00 63.35  ? 106 LYS D CG  1 
ATOM   9000  C CD  . LYS D 1  159 ? 133.492 141.329 156.294 1.00 70.02  ? 106 LYS D CD  1 
ATOM   9001  C CE  . LYS D 1  159 ? 133.678 139.918 156.823 1.00 74.92  ? 106 LYS D CE  1 
ATOM   9002  N NZ  . LYS D 1  159 ? 133.228 139.790 158.234 1.00 76.50  ? 106 LYS D NZ  1 
ATOM   9003  N N   . SER D 1  160 ? 136.602 143.386 156.224 1.00 54.82  ? 107 SER D N   1 
ATOM   9004  C CA  . SER D 1  160 ? 137.993 143.013 156.429 1.00 51.51  ? 107 SER D CA  1 
ATOM   9005  C C   . SER D 1  160 ? 138.071 141.757 157.286 1.00 56.14  ? 107 SER D C   1 
ATOM   9006  O O   . SER D 1  160 ? 137.102 141.353 157.931 1.00 63.54  ? 107 SER D O   1 
ATOM   9007  C CB  . SER D 1  160 ? 138.782 144.151 157.085 1.00 51.06  ? 107 SER D CB  1 
ATOM   9008  O OG  . SER D 1  160 ? 138.858 145.275 156.230 1.00 51.96  ? 107 SER D OG  1 
ATOM   9009  N N   . VAL D 1  161 ? 139.249 141.140 157.289 1.00 52.99  ? 108 VAL D N   1 
ATOM   9010  C CA  . VAL D 1  161 ? 139.459 139.841 157.914 1.00 47.75  ? 108 VAL D CA  1 
ATOM   9011  C C   . VAL D 1  161 ? 140.638 139.929 158.870 1.00 46.09  ? 108 VAL D C   1 
ATOM   9012  O O   . VAL D 1  161 ? 141.708 140.421 158.499 1.00 48.63  ? 108 VAL D O   1 
ATOM   9013  C CB  . VAL D 1  161 ? 139.705 138.744 156.861 1.00 47.17  ? 108 VAL D CB  1 
ATOM   9014  C CG1 . VAL D 1  161 ? 140.114 137.448 157.527 1.00 50.58  ? 108 VAL D CG1 1 
ATOM   9015  C CG2 . VAL D 1  161 ? 138.462 138.533 156.020 1.00 51.68  ? 108 VAL D CG2 1 
ATOM   9016  N N   . ALA D 1  162 ? 140.443 139.453 160.094 1.00 46.65  ? 109 ALA D N   1 
ATOM   9017  C CA  . ALA D 1  162 ? 141.532 139.214 161.030 1.00 43.16  ? 109 ALA D CA  1 
ATOM   9018  C C   . ALA D 1  162 ? 141.794 137.716 161.063 1.00 50.76  ? 109 ALA D C   1 
ATOM   9019  O O   . ALA D 1  162 ? 140.884 136.931 161.345 1.00 58.81  ? 109 ALA D O   1 
ATOM   9020  C CB  . ALA D 1  162 ? 141.194 139.737 162.423 1.00 42.27  ? 109 ALA D CB  1 
ATOM   9021  N N   . HIS D 1  163 ? 143.028 137.323 160.769 1.00 46.09  ? 110 HIS D N   1 
ATOM   9022  C CA  . HIS D 1  163 ? 143.340 135.919 160.555 1.00 45.18  ? 110 HIS D CA  1 
ATOM   9023  C C   . HIS D 1  163 ? 143.432 135.165 161.876 1.00 50.81  ? 110 HIS D C   1 
ATOM   9024  O O   . HIS D 1  163 ? 143.852 135.707 162.900 1.00 53.16  ? 110 HIS D O   1 
ATOM   9025  C CB  . HIS D 1  163 ? 144.637 135.788 159.764 1.00 41.36  ? 110 HIS D CB  1 
ATOM   9026  C CG  . HIS D 1  163 ? 144.559 136.387 158.396 1.00 43.02  ? 110 HIS D CG  1 
ATOM   9027  N ND1 . HIS D 1  163 ? 143.868 135.791 157.365 1.00 46.53  ? 110 HIS D ND1 1 
ATOM   9028  C CD2 . HIS D 1  163 ? 145.071 137.533 157.892 1.00 41.52  ? 110 HIS D CD2 1 
ATOM   9029  C CE1 . HIS D 1  163 ? 143.965 136.540 156.282 1.00 43.53  ? 110 HIS D CE1 1 
ATOM   9030  N NE2 . HIS D 1  163 ? 144.690 137.603 156.575 1.00 42.44  ? 110 HIS D NE2 1 
ATOM   9031  N N   . ASN D 1  164 ? 143.024 133.891 161.840 1.00 48.13  ? 111 ASN D N   1 
ATOM   9032  C CA  . ASN D 1  164 ? 142.892 133.095 163.054 1.00 47.86  ? 111 ASN D CA  1 
ATOM   9033  C C   . ASN D 1  164 ? 143.465 131.689 162.903 1.00 51.51  ? 111 ASN D C   1 
ATOM   9034  O O   . ASN D 1  164 ? 143.089 130.796 163.670 1.00 60.92  ? 111 ASN D O   1 
ATOM   9035  C CB  . ASN D 1  164 ? 141.421 132.997 163.464 1.00 58.10  ? 111 ASN D CB  1 
ATOM   9036  C CG  . ASN D 1  164 ? 141.224 133.030 164.961 1.00 64.70  ? 111 ASN D CG  1 
ATOM   9037  O OD1 . ASN D 1  164 ? 141.814 133.851 165.656 1.00 65.33  ? 111 ASN D OD1 1 
ATOM   9038  N ND2 . ASN D 1  164 ? 140.387 132.133 165.468 1.00 74.09  ? 111 ASN D ND2 1 
ATOM   9039  N N   . MET D 1  165 ? 144.351 131.462 161.937 1.00 47.13  ? 112 MET D N   1 
ATOM   9040  C CA  . MET D 1  165 ? 144.936 130.152 161.684 1.00 46.43  ? 112 MET D CA  1 
ATOM   9041  C C   . MET D 1  165 ? 146.447 130.239 161.829 1.00 45.70  ? 112 MET D C   1 
ATOM   9042  O O   . MET D 1  165 ? 147.081 131.083 161.189 1.00 47.40  ? 112 MET D O   1 
ATOM   9043  C CB  . MET D 1  165 ? 144.573 129.656 160.282 1.00 51.39  ? 112 MET D CB  1 
ATOM   9044  C CG  . MET D 1  165 ? 145.086 128.267 159.941 1.00 50.12  ? 112 MET D CG  1 
ATOM   9045  S SD  . MET D 1  165 ? 144.168 126.980 160.794 1.00 65.07  ? 112 MET D SD  1 
ATOM   9046  C CE  . MET D 1  165 ? 142.502 127.555 160.519 1.00 51.31  ? 112 MET D CE  1 
ATOM   9047  N N   . THR D 1  166 ? 147.026 129.369 162.655 1.00 46.72  ? 113 THR D N   1 
ATOM   9048  C CA  . THR D 1  166 ? 146.289 128.373 163.425 1.00 46.69  ? 113 THR D CA  1 
ATOM   9049  C C   . THR D 1  166 ? 145.843 128.943 164.763 1.00 50.97  ? 113 THR D C   1 
ATOM   9050  O O   . THR D 1  166 ? 145.071 128.325 165.491 1.00 54.99  ? 113 THR D O   1 
ATOM   9051  C CB  . THR D 1  166 ? 147.138 127.118 163.681 1.00 43.25  ? 113 THR D CB  1 
ATOM   9052  O OG1 . THR D 1  166 ? 148.241 127.452 164.529 1.00 43.14  ? 113 THR D OG1 1 
ATOM   9053  C CG2 . THR D 1  166 ? 147.671 126.560 162.380 1.00 41.28  ? 113 THR D CG2 1 
ATOM   9054  N N   . MET D 1  167 ? 146.340 130.129 165.071 1.00 49.80  ? 114 MET D N   1 
ATOM   9055  C CA  . MET D 1  167 ? 146.046 130.868 166.286 1.00 47.96  ? 114 MET D CA  1 
ATOM   9056  C C   . MET D 1  167 ? 145.761 132.309 165.902 1.00 54.26  ? 114 MET D C   1 
ATOM   9057  O O   . MET D 1  167 ? 146.080 132.731 164.786 1.00 56.84  ? 114 MET D O   1 
ATOM   9058  C CB  . MET D 1  167 ? 147.221 130.807 167.273 1.00 47.46  ? 114 MET D CB  1 
ATOM   9059  C CG  . MET D 1  167 ? 147.548 129.411 167.759 1.00 58.02  ? 114 MET D CG  1 
ATOM   9060  S SD  . MET D 1  167 ? 146.176 128.635 168.630 1.00 71.49  ? 114 MET D SD  1 
ATOM   9061  C CE  . MET D 1  167 ? 146.041 129.701 170.058 1.00 57.89  ? 114 MET D CE  1 
ATOM   9062  N N   . PRO D 1  168 ? 145.123 133.085 166.788 1.00 53.49  ? 115 PRO D N   1 
ATOM   9063  C CA  . PRO D 1  168 ? 144.972 134.519 166.516 1.00 48.33  ? 115 PRO D CA  1 
ATOM   9064  C C   . PRO D 1  168 ? 146.304 135.172 166.195 1.00 47.42  ? 115 PRO D C   1 
ATOM   9065  O O   . PRO D 1  168 ? 147.226 135.154 167.013 1.00 46.86  ? 115 PRO D O   1 
ATOM   9066  C CB  . PRO D 1  168 ? 144.377 135.060 167.820 1.00 51.16  ? 115 PRO D CB  1 
ATOM   9067  C CG  . PRO D 1  168 ? 143.660 133.912 168.400 1.00 56.04  ? 115 PRO D CG  1 
ATOM   9068  C CD  . PRO D 1  168 ? 144.446 132.692 168.034 1.00 56.36  ? 115 PRO D CD  1 
ATOM   9069  N N   . ASN D 1  169 ? 146.416 135.743 164.998 1.00 45.13  ? 116 ASN D N   1 
ATOM   9070  C CA  . ASN D 1  169 ? 147.669 136.334 164.534 1.00 40.16  ? 116 ASN D CA  1 
ATOM   9071  C C   . ASN D 1  169 ? 147.853 137.687 165.214 1.00 38.63  ? 116 ASN D C   1 
ATOM   9072  O O   . ASN D 1  169 ? 147.601 138.749 164.643 1.00 40.83  ? 116 ASN D O   1 
ATOM   9073  C CB  . ASN D 1  169 ? 147.676 136.465 163.017 1.00 36.42  ? 116 ASN D CB  1 
ATOM   9074  C CG  . ASN D 1  169 ? 147.623 135.128 162.310 1.00 35.25  ? 116 ASN D CG  1 
ATOM   9075  O OD1 . ASN D 1  169 ? 147.495 135.068 161.091 1.00 34.14  ? 116 ASN D OD1 1 
ATOM   9076  N ND2 . ASN D 1  169 ? 147.723 134.049 163.068 1.00 39.96  ? 116 ASN D ND2 1 
ATOM   9077  N N   . LYS D 1  170 ? 148.300 137.638 166.467 1.00 36.10  ? 117 LYS D N   1 
ATOM   9078  C CA  . LYS D 1  170 ? 148.574 138.839 167.242 1.00 35.67  ? 117 LYS D CA  1 
ATOM   9079  C C   . LYS D 1  170 ? 149.769 138.581 168.143 1.00 41.21  ? 117 LYS D C   1 
ATOM   9080  O O   . LYS D 1  170 ? 150.063 137.439 168.503 1.00 50.30  ? 117 LYS D O   1 
ATOM   9081  C CB  . LYS D 1  170 ? 147.373 139.262 168.096 1.00 38.65  ? 117 LYS D CB  1 
ATOM   9082  C CG  . LYS D 1  170 ? 146.126 139.626 167.325 1.00 41.22  ? 117 LYS D CG  1 
ATOM   9083  C CD  . LYS D 1  170 ? 144.985 139.933 168.269 1.00 43.73  ? 117 LYS D CD  1 
ATOM   9084  C CE  . LYS D 1  170 ? 143.705 140.200 167.512 1.00 48.85  ? 117 LYS D CE  1 
ATOM   9085  N NZ  . LYS D 1  170 ? 142.585 140.497 168.442 1.00 59.15  ? 117 LYS D NZ  1 
ATOM   9086  N N   . LEU D 1  171 ? 150.455 139.657 168.511 1.00 38.68  ? 118 LEU D N   1 
ATOM   9087  C CA  . LEU D 1  171 ? 151.537 139.592 169.478 1.00 40.17  ? 118 LEU D CA  1 
ATOM   9088  C C   . LEU D 1  171 ? 151.391 140.742 170.462 1.00 42.62  ? 118 LEU D C   1 
ATOM   9089  O O   . LEU D 1  171 ? 150.822 141.786 170.140 1.00 42.88  ? 118 LEU D O   1 
ATOM   9090  C CB  . LEU D 1  171 ? 152.920 139.632 168.800 1.00 38.60  ? 118 LEU D CB  1 
ATOM   9091  C CG  . LEU D 1  171 ? 153.463 140.912 168.163 1.00 39.95  ? 118 LEU D CG  1 
ATOM   9092  C CD1 . LEU D 1  171 ? 154.306 141.704 169.141 1.00 39.60  ? 118 LEU D CD1 1 
ATOM   9093  C CD2 . LEU D 1  171 ? 154.277 140.573 166.935 1.00 46.84  ? 118 LEU D CD2 1 
ATOM   9094  N N   . LEU D 1  172 ? 151.903 140.533 171.671 1.00 46.08  ? 119 LEU D N   1 
ATOM   9095  C CA  . LEU D 1  172 ? 151.863 141.544 172.720 1.00 43.17  ? 119 LEU D CA  1 
ATOM   9096  C C   . LEU D 1  172 ? 153.160 141.468 173.504 1.00 46.60  ? 119 LEU D C   1 
ATOM   9097  O O   . LEU D 1  172 ? 153.520 140.399 174.003 1.00 56.17  ? 119 LEU D O   1 
ATOM   9098  C CB  . LEU D 1  172 ? 150.664 141.337 173.646 1.00 44.24  ? 119 LEU D CB  1 
ATOM   9099  C CG  . LEU D 1  172 ? 150.549 142.298 174.829 1.00 49.09  ? 119 LEU D CG  1 
ATOM   9100  C CD1 . LEU D 1  172 ? 150.031 143.653 174.382 1.00 48.95  ? 119 LEU D CD1 1 
ATOM   9101  C CD2 . LEU D 1  172 ? 149.664 141.710 175.903 1.00 55.41  ? 119 LEU D CD2 1 
ATOM   9102  N N   . ARG D 1  173 ? 153.861 142.591 173.608 1.00 43.40  ? 120 ARG D N   1 
ATOM   9103  C CA  . ARG D 1  173 ? 155.119 142.659 174.336 1.00 46.20  ? 120 ARG D CA  1 
ATOM   9104  C C   . ARG D 1  173 ? 155.083 143.850 175.279 1.00 50.75  ? 120 ARG D C   1 
ATOM   9105  O O   . ARG D 1  173 ? 154.745 144.961 174.864 1.00 54.13  ? 120 ARG D O   1 
ATOM   9106  C CB  . ARG D 1  173 ? 156.303 142.771 173.375 1.00 45.53  ? 120 ARG D CB  1 
ATOM   9107  C CG  . ARG D 1  173 ? 156.386 141.631 172.381 1.00 50.76  ? 120 ARG D CG  1 
ATOM   9108  C CD  . ARG D 1  173 ? 157.470 141.863 171.353 1.00 51.72  ? 120 ARG D CD  1 
ATOM   9109  N NE  . ARG D 1  173 ? 157.554 140.762 170.403 1.00 51.91  ? 120 ARG D NE  1 
ATOM   9110  C CZ  . ARG D 1  173 ? 158.369 140.739 169.359 1.00 52.61  ? 120 ARG D CZ  1 
ATOM   9111  N NH1 . ARG D 1  173 ? 159.182 141.746 169.096 1.00 56.75  ? 120 ARG D NH1 1 
ATOM   9112  N NH2 . ARG D 1  173 ? 158.364 139.681 168.555 1.00 51.11  ? 120 ARG D NH2 1 
ATOM   9113  N N   . ILE D 1  174 ? 155.440 143.619 176.539 1.00 52.16  ? 121 ILE D N   1 
ATOM   9114  C CA  . ILE D 1  174 ? 155.404 144.637 177.582 1.00 49.66  ? 121 ILE D CA  1 
ATOM   9115  C C   . ILE D 1  174 ? 156.824 144.858 178.077 1.00 53.11  ? 121 ILE D C   1 
ATOM   9116  O O   . ILE D 1  174 ? 157.472 143.917 178.549 1.00 57.60  ? 121 ILE D O   1 
ATOM   9117  C CB  . ILE D 1  174 ? 154.490 144.222 178.745 1.00 51.26  ? 121 ILE D CB  1 
ATOM   9118  C CG1 . ILE D 1  174 ? 153.105 143.831 178.232 1.00 47.70  ? 121 ILE D CG1 1 
ATOM   9119  C CG2 . ILE D 1  174 ? 154.391 145.333 179.770 1.00 53.37  ? 121 ILE D CG2 1 
ATOM   9120  C CD1 . ILE D 1  174 ? 152.139 143.463 179.328 1.00 43.61  ? 121 ILE D CD1 1 
ATOM   9121  N N   . THR D 1  175 ? 157.305 146.093 177.982 1.00 53.76  ? 122 THR D N   1 
ATOM   9122  C CA  . THR D 1  175 ? 158.604 146.438 178.538 1.00 55.99  ? 122 THR D CA  1 
ATOM   9123  C C   . THR D 1  175 ? 158.452 146.865 179.994 1.00 61.49  ? 122 THR D C   1 
ATOM   9124  O O   . THR D 1  175 ? 157.348 147.080 180.495 1.00 65.52  ? 122 THR D O   1 
ATOM   9125  C CB  . THR D 1  175 ? 159.274 147.546 177.728 1.00 57.42  ? 122 THR D CB  1 
ATOM   9126  O OG1 . THR D 1  175 ? 158.638 148.796 178.010 1.00 65.03  ? 122 THR D OG1 1 
ATOM   9127  C CG2 . THR D 1  175 ? 159.164 147.258 176.243 1.00 58.52  ? 122 THR D CG2 1 
ATOM   9128  N N   . GLU D 1  176 ? 159.588 146.991 180.681 1.00 65.36  ? 123 GLU D N   1 
ATOM   9129  C CA  . GLU D 1  176 ? 159.560 147.242 182.116 1.00 67.90  ? 123 GLU D CA  1 
ATOM   9130  C C   . GLU D 1  176 ? 159.032 148.627 182.468 1.00 70.34  ? 123 GLU D C   1 
ATOM   9131  O O   . GLU D 1  176 ? 158.595 148.834 183.604 1.00 70.19  ? 123 GLU D O   1 
ATOM   9132  C CB  . GLU D 1  176 ? 160.955 147.054 182.709 1.00 69.59  ? 123 GLU D CB  1 
ATOM   9133  C CG  . GLU D 1  176 ? 162.006 147.951 182.098 1.00 78.76  ? 123 GLU D CG  1 
ATOM   9134  C CD  . GLU D 1  176 ? 163.345 147.821 182.787 1.00 88.77  ? 123 GLU D CD  1 
ATOM   9135  O OE1 . GLU D 1  176 ? 163.405 147.161 183.844 1.00 91.72  ? 123 GLU D OE1 1 
ATOM   9136  O OE2 . GLU D 1  176 ? 164.335 148.379 182.272 1.00 93.21  ? 123 GLU D OE2 1 
ATOM   9137  N N   . ASP D 1  177 ? 159.058 149.575 181.536 1.00 67.57  ? 124 ASP D N   1 
ATOM   9138  C CA  . ASP D 1  177 ? 158.556 150.916 181.804 1.00 65.68  ? 124 ASP D CA  1 
ATOM   9139  C C   . ASP D 1  177 ? 157.079 151.074 181.470 1.00 65.38  ? 124 ASP D C   1 
ATOM   9140  O O   . ASP D 1  177 ? 156.533 152.167 181.643 1.00 67.78  ? 124 ASP D O   1 
ATOM   9141  C CB  . ASP D 1  177 ? 159.379 151.958 181.037 1.00 65.72  ? 124 ASP D CB  1 
ATOM   9142  C CG  . ASP D 1  177 ? 159.381 151.722 179.539 1.00 67.35  ? 124 ASP D CG  1 
ATOM   9143  O OD1 . ASP D 1  177 ? 158.815 150.706 179.091 1.00 68.32  ? 124 ASP D OD1 1 
ATOM   9144  O OD2 . ASP D 1  177 ? 159.950 152.558 178.807 1.00 65.09  ? 124 ASP D OD2 1 
ATOM   9145  N N   . GLY D 1  178 ? 156.421 150.015 181.007 1.00 61.13  ? 125 GLY D N   1 
ATOM   9146  C CA  . GLY D 1  178 ? 155.013 150.055 180.683 1.00 56.51  ? 125 GLY D CA  1 
ATOM   9147  C C   . GLY D 1  178 ? 154.697 150.150 179.207 1.00 55.71  ? 125 GLY D C   1 
ATOM   9148  O O   . GLY D 1  178 ? 153.524 150.031 178.839 1.00 60.83  ? 125 GLY D O   1 
ATOM   9149  N N   . THR D 1  179 ? 155.695 150.364 178.356 1.00 53.33  ? 126 THR D N   1 
ATOM   9150  C CA  . THR D 1  179 ? 155.442 150.485 176.928 1.00 50.10  ? 126 THR D CA  1 
ATOM   9151  C C   . THR D 1  179 ? 154.917 149.170 176.368 1.00 49.75  ? 126 THR D C   1 
ATOM   9152  O O   . THR D 1  179 ? 155.389 148.091 176.729 1.00 55.24  ? 126 THR D O   1 
ATOM   9153  C CB  . THR D 1  179 ? 156.720 150.890 176.197 1.00 53.24  ? 126 THR D CB  1 
ATOM   9154  O OG1 . THR D 1  179 ? 157.316 152.008 176.865 1.00 58.97  ? 126 THR D OG1 1 
ATOM   9155  C CG2 . THR D 1  179 ? 156.413 151.276 174.762 1.00 53.48  ? 126 THR D CG2 1 
ATOM   9156  N N   . LEU D 1  180 ? 153.931 149.263 175.481 1.00 46.24  ? 127 LEU D N   1 
ATOM   9157  C CA  . LEU D 1  180 ? 153.313 148.093 174.876 1.00 46.27  ? 127 LEU D CA  1 
ATOM   9158  C C   . LEU D 1  180 ? 153.526 148.111 173.371 1.00 48.00  ? 127 LEU D C   1 
ATOM   9159  O O   . LEU D 1  180 ? 153.501 149.172 172.744 1.00 48.64  ? 127 LEU D O   1 
ATOM   9160  C CB  . LEU D 1  180 ? 151.813 148.033 175.175 1.00 41.00  ? 127 LEU D CB  1 
ATOM   9161  C CG  . LEU D 1  180 ? 151.397 148.160 176.638 1.00 47.07  ? 127 LEU D CG  1 
ATOM   9162  C CD1 . LEU D 1  180 ? 149.925 147.863 176.797 1.00 54.91  ? 127 LEU D CD1 1 
ATOM   9163  C CD2 . LEU D 1  180 ? 152.215 147.233 177.498 1.00 54.78  ? 127 LEU D CD2 1 
ATOM   9164  N N   . LEU D 1  181 ? 153.748 146.933 172.800 1.00 47.92  ? 128 LEU D N   1 
ATOM   9165  C CA  . LEU D 1  181 ? 153.745 146.741 171.359 1.00 43.61  ? 128 LEU D CA  1 
ATOM   9166  C C   . LEU D 1  181 ? 152.687 145.704 171.016 1.00 44.43  ? 128 LEU D C   1 
ATOM   9167  O O   . LEU D 1  181 ? 152.589 144.667 171.675 1.00 50.35  ? 128 LEU D O   1 
ATOM   9168  C CB  . LEU D 1  181 ? 155.111 146.295 170.843 1.00 37.06  ? 128 LEU D CB  1 
ATOM   9169  C CG  . LEU D 1  181 ? 155.221 146.185 169.324 1.00 35.98  ? 128 LEU D CG  1 
ATOM   9170  C CD1 . LEU D 1  181 ? 154.993 147.533 168.675 1.00 40.75  ? 128 LEU D CD1 1 
ATOM   9171  C CD2 . LEU D 1  181 ? 156.565 145.624 168.921 1.00 35.41  ? 128 LEU D CD2 1 
ATOM   9172  N N   . TYR D 1  182 ? 151.894 145.986 169.987 1.00 37.11  ? 129 TYR D N   1 
ATOM   9173  C CA  . TYR D 1  182 ? 150.714 145.174 169.708 1.00 36.01  ? 129 TYR D CA  1 
ATOM   9174  C C   . TYR D 1  182 ? 150.467 145.198 168.203 1.00 39.54  ? 129 TYR D C   1 
ATOM   9175  O O   . TYR D 1  182 ? 149.905 146.164 167.683 1.00 47.29  ? 129 TYR D O   1 
ATOM   9176  C CB  . TYR D 1  182 ? 149.520 145.704 170.487 1.00 34.21  ? 129 TYR D CB  1 
ATOM   9177  C CG  . TYR D 1  182 ? 148.227 144.970 170.258 1.00 40.09  ? 129 TYR D CG  1 
ATOM   9178  C CD1 . TYR D 1  182 ? 148.134 143.604 170.464 1.00 42.55  ? 129 TYR D CD1 1 
ATOM   9179  C CD2 . TYR D 1  182 ? 147.088 145.650 169.870 1.00 41.92  ? 129 TYR D CD2 1 
ATOM   9180  C CE1 . TYR D 1  182 ? 146.950 142.935 170.266 1.00 38.24  ? 129 TYR D CE1 1 
ATOM   9181  C CE2 . TYR D 1  182 ? 145.902 144.990 169.674 1.00 42.32  ? 129 TYR D CE2 1 
ATOM   9182  C CZ  . TYR D 1  182 ? 145.839 143.633 169.870 1.00 40.65  ? 129 TYR D CZ  1 
ATOM   9183  O OH  . TYR D 1  182 ? 144.652 142.971 169.674 1.00 45.93  ? 129 TYR D OH  1 
ATOM   9184  N N   . THR D 1  183 ? 150.882 144.140 167.516 1.00 35.46  ? 130 THR D N   1 
ATOM   9185  C CA  . THR D 1  183 ? 150.688 144.027 166.080 1.00 35.24  ? 130 THR D CA  1 
ATOM   9186  C C   . THR D 1  183 ? 149.714 142.900 165.768 1.00 35.77  ? 130 THR D C   1 
ATOM   9187  O O   . THR D 1  183 ? 149.485 142.001 166.577 1.00 40.32  ? 130 THR D O   1 
ATOM   9188  C CB  . THR D 1  183 ? 152.014 143.785 165.353 1.00 44.48  ? 130 THR D CB  1 
ATOM   9189  O OG1 . THR D 1  183 ? 152.159 142.389 165.074 1.00 51.62  ? 130 THR D OG1 1 
ATOM   9190  C CG2 . THR D 1  183 ? 153.182 144.244 166.204 1.00 44.96  ? 130 THR D CG2 1 
ATOM   9191  N N   . MET D 1  184 ? 149.133 142.969 164.574 1.00 32.32  ? 131 MET D N   1 
ATOM   9192  C CA  . MET D 1  184 ? 148.171 141.977 164.126 1.00 31.79  ? 131 MET D CA  1 
ATOM   9193  C C   . MET D 1  184 ? 148.244 141.878 162.612 1.00 33.12  ? 131 MET D C   1 
ATOM   9194  O O   . MET D 1  184 ? 148.686 142.806 161.933 1.00 39.72  ? 131 MET D O   1 
ATOM   9195  C CB  . MET D 1  184 ? 146.753 142.333 164.579 1.00 33.90  ? 131 MET D CB  1 
ATOM   9196  C CG  . MET D 1  184 ? 146.219 143.612 163.973 1.00 36.80  ? 131 MET D CG  1 
ATOM   9197  S SD  . MET D 1  184 ? 144.621 144.073 164.652 1.00 50.40  ? 131 MET D SD  1 
ATOM   9198  C CE  . MET D 1  184 ? 145.072 144.391 166.348 1.00 37.68  ? 131 MET D CE  1 
ATOM   9199  N N   . ARG D 1  185 ? 147.813 140.737 162.086 1.00 32.57  ? 132 ARG D N   1 
ATOM   9200  C CA  . ARG D 1  185 ? 147.807 140.489 160.651 1.00 32.75  ? 132 ARG D CA  1 
ATOM   9201  C C   . ARG D 1  185 ? 146.382 140.605 160.139 1.00 35.87  ? 132 ARG D C   1 
ATOM   9202  O O   . ARG D 1  185 ? 145.473 139.965 160.674 1.00 45.12  ? 132 ARG D O   1 
ATOM   9203  C CB  . ARG D 1  185 ? 148.383 139.112 160.320 1.00 32.19  ? 132 ARG D CB  1 
ATOM   9204  C CG  . ARG D 1  185 ? 148.758 138.944 158.862 1.00 33.11  ? 132 ARG D CG  1 
ATOM   9205  C CD  . ARG D 1  185 ? 149.596 137.707 158.644 1.00 36.00  ? 132 ARG D CD  1 
ATOM   9206  N NE  . ARG D 1  185 ? 148.791 136.498 158.564 1.00 38.75  ? 132 ARG D NE  1 
ATOM   9207  C CZ  . ARG D 1  185 ? 148.431 135.918 157.429 1.00 38.12  ? 132 ARG D CZ  1 
ATOM   9208  N NH1 . ARG D 1  185 ? 148.790 136.413 156.258 1.00 34.92  ? 132 ARG D NH1 1 
ATOM   9209  N NH2 . ARG D 1  185 ? 147.694 134.813 157.470 1.00 39.95  ? 132 ARG D NH2 1 
ATOM   9210  N N   . LEU D 1  186 ? 146.189 141.420 159.108 1.00 35.18  ? 133 LEU D N   1 
ATOM   9211  C CA  . LEU D 1  186 ? 144.857 141.730 158.618 1.00 38.09  ? 133 LEU D CA  1 
ATOM   9212  C C   . LEU D 1  186 ? 144.831 141.638 157.102 1.00 41.34  ? 133 LEU D C   1 
ATOM   9213  O O   . LEU D 1  186 ? 145.857 141.754 156.430 1.00 44.23  ? 133 LEU D O   1 
ATOM   9214  C CB  . LEU D 1  186 ? 144.405 143.129 159.053 1.00 39.16  ? 133 LEU D CB  1 
ATOM   9215  C CG  . LEU D 1  186 ? 144.343 143.424 160.550 1.00 36.86  ? 133 LEU D CG  1 
ATOM   9216  C CD1 . LEU D 1  186 ? 144.063 144.890 160.785 1.00 35.26  ? 133 LEU D CD1 1 
ATOM   9217  C CD2 . LEU D 1  186 ? 143.284 142.572 161.204 1.00 38.83  ? 133 LEU D CD2 1 
ATOM   9218  N N   . THR D 1  187 ? 143.634 141.422 156.574 1.00 41.40  ? 134 THR D N   1 
ATOM   9219  C CA  . THR D 1  187 ? 143.356 141.525 155.145 1.00 44.48  ? 134 THR D CA  1 
ATOM   9220  C C   . THR D 1  187 ? 142.320 142.630 154.990 1.00 49.50  ? 134 THR D C   1 
ATOM   9221  O O   . THR D 1  187 ? 141.133 142.417 155.254 1.00 54.47  ? 134 THR D O   1 
ATOM   9222  C CB  . THR D 1  187 ? 142.855 140.205 154.575 1.00 51.24  ? 134 THR D CB  1 
ATOM   9223  O OG1 . THR D 1  187 ? 143.846 139.192 154.775 1.00 53.60  ? 134 THR D OG1 1 
ATOM   9224  C CG2 . THR D 1  187 ? 142.587 140.345 153.096 1.00 51.71  ? 134 THR D CG2 1 
ATOM   9225  N N   . VAL D 1  188 ? 142.764 143.807 154.568 1.00 50.21  ? 135 VAL D N   1 
ATOM   9226  C CA  . VAL D 1  188 ? 141.911 144.987 154.516 1.00 47.33  ? 135 VAL D CA  1 
ATOM   9227  C C   . VAL D 1  188 ? 141.392 145.170 153.098 1.00 44.27  ? 135 VAL D C   1 
ATOM   9228  O O   . VAL D 1  188 ? 142.165 145.137 152.135 1.00 43.49  ? 135 VAL D O   1 
ATOM   9229  C CB  . VAL D 1  188 ? 142.674 146.237 154.984 1.00 44.27  ? 135 VAL D CB  1 
ATOM   9230  C CG1 . VAL D 1  188 ? 141.758 147.443 154.991 1.00 45.05  ? 135 VAL D CG1 1 
ATOM   9231  C CG2 . VAL D 1  188 ? 143.272 146.013 156.355 1.00 39.27  ? 135 VAL D CG2 1 
ATOM   9232  N N   . ARG D 1  189 ? 140.083 145.355 152.970 1.00 43.21  ? 136 ARG D N   1 
ATOM   9233  C CA  . ARG D 1  189 ? 139.452 145.754 151.719 1.00 47.10  ? 136 ARG D CA  1 
ATOM   9234  C C   . ARG D 1  189 ? 138.901 147.160 151.902 1.00 47.05  ? 136 ARG D C   1 
ATOM   9235  O O   . ARG D 1  189 ? 138.103 147.400 152.811 1.00 51.59  ? 136 ARG D O   1 
ATOM   9236  C CB  . ARG D 1  189 ? 138.344 144.780 151.326 1.00 49.90  ? 136 ARG D CB  1 
ATOM   9237  C CG  . ARG D 1  189 ? 138.826 143.356 151.177 1.00 56.87  ? 136 ARG D CG  1 
ATOM   9238  C CD  . ARG D 1  189 ? 137.678 142.388 150.988 1.00 64.48  ? 136 ARG D CD  1 
ATOM   9239  N NE  . ARG D 1  189 ? 138.154 141.012 150.916 1.00 74.41  ? 136 ARG D NE  1 
ATOM   9240  C CZ  . ARG D 1  189 ? 138.428 140.259 151.972 1.00 70.93  ? 136 ARG D CZ  1 
ATOM   9241  N NH1 . ARG D 1  189 ? 138.280 140.715 153.204 1.00 63.59  ? 136 ARG D NH1 1 
ATOM   9242  N NH2 . ARG D 1  189 ? 138.863 139.016 151.787 1.00 71.21  ? 136 ARG D NH2 1 
ATOM   9243  N N   . ALA D 1  190 ? 139.330 148.083 151.049 1.00 45.59  ? 137 ALA D N   1 
ATOM   9244  C CA  . ALA D 1  190 ? 139.018 149.491 151.217 1.00 46.57  ? 137 ALA D CA  1 
ATOM   9245  C C   . ALA D 1  190 ? 138.496 150.075 149.915 1.00 51.29  ? 137 ALA D C   1 
ATOM   9246  O O   . ALA D 1  190 ? 138.872 149.639 148.826 1.00 53.52  ? 137 ALA D O   1 
ATOM   9247  C CB  . ALA D 1  190 ? 140.244 150.276 151.685 1.00 43.14  ? 137 ALA D CB  1 
ATOM   9248  N N   . GLU D 1  191 ? 137.625 151.072 150.041 1.00 51.67  ? 138 GLU D N   1 
ATOM   9249  C CA  . GLU D 1  191 ? 137.050 151.726 148.876 1.00 53.04  ? 138 GLU D CA  1 
ATOM   9250  C C   . GLU D 1  191 ? 138.080 152.611 148.190 1.00 59.00  ? 138 GLU D C   1 
ATOM   9251  O O   . GLU D 1  191 ? 138.805 153.368 148.839 1.00 57.41  ? 138 GLU D O   1 
ATOM   9252  C CB  . GLU D 1  191 ? 135.846 152.571 149.282 1.00 55.94  ? 138 GLU D CB  1 
ATOM   9253  C CG  . GLU D 1  191 ? 134.776 151.818 150.037 1.00 61.77  ? 138 GLU D CG  1 
ATOM   9254  C CD  . GLU D 1  191 ? 133.871 152.736 150.834 1.00 76.11  ? 138 GLU D CD  1 
ATOM   9255  O OE1 . GLU D 1  191 ? 134.071 153.968 150.782 1.00 71.95  ? 138 GLU D OE1 1 
ATOM   9256  O OE2 . GLU D 1  191 ? 132.960 152.224 151.518 1.00 83.19  ? 138 GLU D OE2 1 
ATOM   9257  N N   . CYS D 1  192 ? 138.135 152.521 146.864 1.00 61.09  ? 139 CYS D N   1 
ATOM   9258  C CA  . CYS D 1  192 ? 138.987 153.384 146.050 1.00 63.35  ? 139 CYS D CA  1 
ATOM   9259  C C   . CYS D 1  192 ? 138.121 153.992 144.958 1.00 66.09  ? 139 CYS D C   1 
ATOM   9260  O O   . CYS D 1  192 ? 137.945 153.394 143.889 1.00 72.19  ? 139 CYS D O   1 
ATOM   9261  C CB  . CYS D 1  192 ? 140.169 152.617 145.463 1.00 62.48  ? 139 CYS D CB  1 
ATOM   9262  S SG  . CYS D 1  192 ? 141.335 153.655 144.546 1.00 70.95  ? 139 CYS D SG  1 
ATOM   9263  N N   . PRO D 1  193 ? 137.542 155.167 145.199 1.00 67.32  ? 140 PRO D N   1 
ATOM   9264  C CA  . PRO D 1  193 ? 136.746 155.820 144.154 1.00 68.84  ? 140 PRO D CA  1 
ATOM   9265  C C   . PRO D 1  193 ? 137.590 156.082 142.917 1.00 69.83  ? 140 PRO D C   1 
ATOM   9266  O O   . PRO D 1  193 ? 138.749 156.491 143.010 1.00 70.40  ? 140 PRO D O   1 
ATOM   9267  C CB  . PRO D 1  193 ? 136.293 157.125 144.817 1.00 66.52  ? 140 PRO D CB  1 
ATOM   9268  C CG  . PRO D 1  193 ? 136.391 156.862 146.282 1.00 66.99  ? 140 PRO D CG  1 
ATOM   9269  C CD  . PRO D 1  193 ? 137.559 155.945 146.448 1.00 66.82  ? 140 PRO D CD  1 
ATOM   9270  N N   . MET D 1  194 ? 136.997 155.844 141.752 1.00 65.86  ? 141 MET D N   1 
ATOM   9271  C CA  . MET D 1  194 ? 137.716 155.906 140.490 1.00 62.41  ? 141 MET D CA  1 
ATOM   9272  C C   . MET D 1  194 ? 136.932 156.706 139.464 1.00 63.37  ? 141 MET D C   1 
ATOM   9273  O O   . MET D 1  194 ? 135.712 156.564 139.350 1.00 66.39  ? 141 MET D O   1 
ATOM   9274  C CB  . MET D 1  194 ? 137.984 154.507 139.939 1.00 60.10  ? 141 MET D CB  1 
ATOM   9275  C CG  . MET D 1  194 ? 138.883 153.664 140.805 1.00 61.19  ? 141 MET D CG  1 
ATOM   9276  S SD  . MET D 1  194 ? 139.180 152.039 140.098 1.00 71.89  ? 141 MET D SD  1 
ATOM   9277  C CE  . MET D 1  194 ? 140.322 151.381 141.300 1.00 69.62  ? 141 MET D CE  1 
ATOM   9278  N N   . HIS D 1  195 ? 137.645 157.535 138.713 1.00 63.51  ? 142 HIS D N   1 
ATOM   9279  C CA  . HIS D 1  195 ? 137.092 158.262 137.578 1.00 65.28  ? 142 HIS D CA  1 
ATOM   9280  C C   . HIS D 1  195 ? 137.717 157.675 136.320 1.00 64.26  ? 142 HIS D C   1 
ATOM   9281  O O   . HIS D 1  195 ? 138.909 157.871 136.062 1.00 66.63  ? 142 HIS D O   1 
ATOM   9282  C CB  . HIS D 1  195 ? 137.371 159.756 137.697 1.00 69.50  ? 142 HIS D CB  1 
ATOM   9283  C CG  . HIS D 1  195 ? 137.079 160.311 139.054 1.00 80.78  ? 142 HIS D CG  1 
ATOM   9284  N ND1 . HIS D 1  195 ? 135.837 160.217 139.643 1.00 84.63  ? 142 HIS D ND1 1 
ATOM   9285  C CD2 . HIS D 1  195 ? 137.869 160.959 139.942 1.00 86.47  ? 142 HIS D CD2 1 
ATOM   9286  C CE1 . HIS D 1  195 ? 135.874 160.785 140.834 1.00 84.70  ? 142 HIS D CE1 1 
ATOM   9287  N NE2 . HIS D 1  195 ? 137.095 161.244 141.040 1.00 86.61  ? 142 HIS D NE2 1 
ATOM   9288  N N   . LEU D 1  196 ? 136.912 156.956 135.542 1.00 53.86  ? 143 LEU D N   1 
ATOM   9289  C CA  . LEU D 1  196 ? 137.399 156.204 134.395 1.00 46.63  ? 143 LEU D CA  1 
ATOM   9290  C C   . LEU D 1  196 ? 137.165 156.934 133.080 1.00 47.89  ? 143 LEU D C   1 
ATOM   9291  O O   . LEU D 1  196 ? 136.910 156.294 132.057 1.00 48.35  ? 143 LEU D O   1 
ATOM   9292  C CB  . LEU D 1  196 ? 136.743 154.826 134.360 1.00 43.13  ? 143 LEU D CB  1 
ATOM   9293  C CG  . LEU D 1  196 ? 136.827 154.013 135.651 1.00 42.49  ? 143 LEU D CG  1 
ATOM   9294  C CD1 . LEU D 1  196 ? 136.089 152.704 135.504 1.00 41.08  ? 143 LEU D CD1 1 
ATOM   9295  C CD2 . LEU D 1  196 ? 138.265 153.762 136.024 1.00 48.13  ? 143 LEU D CD2 1 
ATOM   9296  N N   . GLU D 1  197 ? 137.240 158.265 133.082 1.00 48.14  ? 144 GLU D N   1 
ATOM   9297  C CA  . GLU D 1  197 ? 137.098 158.998 131.830 1.00 51.20  ? 144 GLU D CA  1 
ATOM   9298  C C   . GLU D 1  197 ? 138.265 158.731 130.889 1.00 53.65  ? 144 GLU D C   1 
ATOM   9299  O O   . GLU D 1  197 ? 138.100 158.799 129.667 1.00 55.56  ? 144 GLU D O   1 
ATOM   9300  C CB  . GLU D 1  197 ? 136.966 160.498 132.098 1.00 53.71  ? 144 GLU D CB  1 
ATOM   9301  C CG  . GLU D 1  197 ? 135.625 160.926 132.672 1.00 61.81  ? 144 GLU D CG  1 
ATOM   9302  C CD  . GLU D 1  197 ? 135.654 161.098 134.179 1.00 69.79  ? 144 GLU D CD  1 
ATOM   9303  O OE1 . GLU D 1  197 ? 136.762 161.146 134.753 1.00 76.17  ? 144 GLU D OE1 1 
ATOM   9304  O OE2 . GLU D 1  197 ? 134.569 161.190 134.790 1.00 63.91  ? 144 GLU D OE2 1 
ATOM   9305  N N   . ASP D 1  198 ? 139.443 158.428 131.432 1.00 51.31  ? 145 ASP D N   1 
ATOM   9306  C CA  . ASP D 1  198 ? 140.631 158.151 130.639 1.00 46.81  ? 145 ASP D CA  1 
ATOM   9307  C C   . ASP D 1  198 ? 140.915 156.662 130.503 1.00 50.29  ? 145 ASP D C   1 
ATOM   9308  O O   . ASP D 1  198 ? 142.006 156.291 130.066 1.00 53.75  ? 145 ASP D O   1 
ATOM   9309  C CB  . ASP D 1  198 ? 141.846 158.849 131.246 1.00 49.55  ? 145 ASP D CB  1 
ATOM   9310  C CG  . ASP D 1  198 ? 141.701 160.351 131.267 1.00 66.50  ? 145 ASP D CG  1 
ATOM   9311  O OD1 . ASP D 1  198 ? 140.578 160.843 131.046 1.00 72.87  ? 145 ASP D OD1 1 
ATOM   9312  O OD2 . ASP D 1  198 ? 142.714 161.043 131.497 1.00 71.51  ? 145 ASP D OD2 1 
ATOM   9313  N N   . PHE D 1  199 ? 139.966 155.812 130.871 1.00 47.36  ? 146 PHE D N   1 
ATOM   9314  C CA  . PHE D 1  199 ? 140.150 154.371 130.772 1.00 44.63  ? 146 PHE D CA  1 
ATOM   9315  C C   . PHE D 1  199 ? 140.480 153.989 129.332 1.00 48.25  ? 146 PHE D C   1 
ATOM   9316  O O   . PHE D 1  199 ? 139.813 154.465 128.405 1.00 52.50  ? 146 PHE D O   1 
ATOM   9317  C CB  . PHE D 1  199 ? 138.872 153.672 131.237 1.00 42.10  ? 146 PHE D CB  1 
ATOM   9318  C CG  . PHE D 1  199 ? 138.941 152.174 131.225 1.00 39.23  ? 146 PHE D CG  1 
ATOM   9319  C CD1 . PHE D 1  199 ? 138.684 151.462 130.071 1.00 41.07  ? 146 PHE D CD1 1 
ATOM   9320  C CD2 . PHE D 1  199 ? 139.224 151.478 132.379 1.00 43.36  ? 146 PHE D CD2 1 
ATOM   9321  C CE1 . PHE D 1  199 ? 138.736 150.091 130.065 1.00 45.31  ? 146 PHE D CE1 1 
ATOM   9322  C CE2 . PHE D 1  199 ? 139.273 150.104 132.376 1.00 46.48  ? 146 PHE D CE2 1 
ATOM   9323  C CZ  . PHE D 1  199 ? 139.027 149.412 131.218 1.00 46.64  ? 146 PHE D CZ  1 
ATOM   9324  N N   . PRO D 1  200 ? 141.487 153.136 129.095 1.00 44.61  ? 147 PRO D N   1 
ATOM   9325  C CA  . PRO D 1  200 ? 142.369 152.467 130.055 1.00 44.23  ? 147 PRO D CA  1 
ATOM   9326  C C   . PRO D 1  200 ? 143.718 153.145 130.235 1.00 45.73  ? 147 PRO D C   1 
ATOM   9327  O O   . PRO D 1  200 ? 144.729 152.474 130.390 1.00 51.67  ? 147 PRO D O   1 
ATOM   9328  C CB  . PRO D 1  200 ? 142.537 151.088 129.424 1.00 45.63  ? 147 PRO D CB  1 
ATOM   9329  C CG  . PRO D 1  200 ? 142.593 151.398 127.959 1.00 43.35  ? 147 PRO D CG  1 
ATOM   9330  C CD  . PRO D 1  200 ? 141.652 152.565 127.747 1.00 43.75  ? 147 PRO D CD  1 
ATOM   9331  N N   . MET D 1  201 ? 143.769 154.473 130.218 1.00 42.22  ? 148 MET D N   1 
ATOM   9332  C CA  . MET D 1  201 ? 145.020 155.191 130.419 1.00 44.43  ? 148 MET D CA  1 
ATOM   9333  C C   . MET D 1  201 ? 144.904 156.095 131.637 1.00 47.24  ? 148 MET D C   1 
ATOM   9334  O O   . MET D 1  201 ? 145.291 157.266 131.594 1.00 49.75  ? 148 MET D O   1 
ATOM   9335  C CB  . MET D 1  201 ? 145.377 155.989 129.166 1.00 44.81  ? 148 MET D CB  1 
ATOM   9336  C CG  . MET D 1  201 ? 145.886 155.119 128.034 1.00 49.14  ? 148 MET D CG  1 
ATOM   9337  S SD  . MET D 1  201 ? 145.778 155.888 126.413 1.00 64.17  ? 148 MET D SD  1 
ATOM   9338  C CE  . MET D 1  201 ? 144.024 155.761 126.102 1.00 51.50  ? 148 MET D CE  1 
ATOM   9339  N N   . ASP D 1  202 ? 144.368 155.553 132.726 1.00 47.38  ? 149 ASP D N   1 
ATOM   9340  C CA  . ASP D 1  202 ? 144.024 156.319 133.912 1.00 45.95  ? 149 ASP D CA  1 
ATOM   9341  C C   . ASP D 1  202 ? 144.898 155.918 135.091 1.00 44.99  ? 149 ASP D C   1 
ATOM   9342  O O   . ASP D 1  202 ? 145.390 154.790 135.169 1.00 47.27  ? 149 ASP D O   1 
ATOM   9343  C CB  . ASP D 1  202 ? 142.556 156.113 134.278 1.00 50.11  ? 149 ASP D CB  1 
ATOM   9344  C CG  . ASP D 1  202 ? 142.209 154.654 134.471 1.00 51.99  ? 149 ASP D CG  1 
ATOM   9345  O OD1 . ASP D 1  202 ? 142.800 153.807 133.776 1.00 51.50  ? 149 ASP D OD1 1 
ATOM   9346  O OD2 . ASP D 1  202 ? 141.351 154.347 135.319 1.00 52.23  ? 149 ASP D OD2 1 
ATOM   9347  N N   . ALA D 1  203 ? 145.071 156.856 136.016 1.00 45.26  ? 150 ALA D N   1 
ATOM   9348  C CA  . ALA D 1  203 ? 145.826 156.643 137.238 1.00 47.68  ? 150 ALA D CA  1 
ATOM   9349  C C   . ALA D 1  203 ? 144.963 157.004 138.438 1.00 49.52  ? 150 ALA D C   1 
ATOM   9350  O O   . ALA D 1  203 ? 144.120 157.901 138.367 1.00 54.56  ? 150 ALA D O   1 
ATOM   9351  C CB  . ALA D 1  203 ? 147.111 157.473 137.249 1.00 50.99  ? 150 ALA D CB  1 
ATOM   9352  N N   . HIS D 1  204 ? 145.179 156.299 139.544 1.00 48.29  ? 151 HIS D N   1 
ATOM   9353  C CA  . HIS D 1  204 ? 144.358 156.451 140.734 1.00 45.46  ? 151 HIS D CA  1 
ATOM   9354  C C   . HIS D 1  204 ? 145.238 156.575 141.967 1.00 46.94  ? 151 HIS D C   1 
ATOM   9355  O O   . HIS D 1  204 ? 146.370 156.088 141.993 1.00 52.67  ? 151 HIS D O   1 
ATOM   9356  C CB  . HIS D 1  204 ? 143.405 155.270 140.900 1.00 47.28  ? 151 HIS D CB  1 
ATOM   9357  C CG  . HIS D 1  204 ? 142.584 154.990 139.684 1.00 52.03  ? 151 HIS D CG  1 
ATOM   9358  N ND1 . HIS D 1  204 ? 141.686 155.900 139.170 1.00 54.55  ? 151 HIS D ND1 1 
ATOM   9359  C CD2 . HIS D 1  204 ? 142.530 153.908 138.873 1.00 52.15  ? 151 HIS D CD2 1 
ATOM   9360  C CE1 . HIS D 1  204 ? 141.112 155.389 138.097 1.00 54.54  ? 151 HIS D CE1 1 
ATOM   9361  N NE2 . HIS D 1  204 ? 141.605 154.181 137.895 1.00 57.36  ? 151 HIS D NE2 1 
ATOM   9362  N N   . ALA D 1  205 ? 144.705 157.239 142.987 1.00 43.66  ? 152 ALA D N   1 
ATOM   9363  C CA  . ALA D 1  205 ? 145.356 157.376 144.287 1.00 42.15  ? 152 ALA D CA  1 
ATOM   9364  C C   . ALA D 1  205 ? 144.425 156.756 145.321 1.00 47.35  ? 152 ALA D C   1 
ATOM   9365  O O   . ALA D 1  205 ? 143.582 157.443 145.900 1.00 55.65  ? 152 ALA D O   1 
ATOM   9366  C CB  . ALA D 1  205 ? 145.661 158.828 144.607 1.00 37.29  ? 152 ALA D CB  1 
ATOM   9367  N N   . CYS D 1  206 ? 144.576 155.458 145.549 1.00 42.73  ? 153 CYS D N   1 
ATOM   9368  C CA  . CYS D 1  206 ? 143.707 154.753 146.481 1.00 47.59  ? 153 CYS D CA  1 
ATOM   9369  C C   . CYS D 1  206 ? 144.081 155.105 147.915 1.00 49.43  ? 153 CYS D C   1 
ATOM   9370  O O   . CYS D 1  206 ? 145.241 154.930 148.300 1.00 49.99  ? 153 CYS D O   1 
ATOM   9371  C CB  . CYS D 1  206 ? 143.801 153.251 146.263 1.00 50.72  ? 153 CYS D CB  1 
ATOM   9372  S SG  . CYS D 1  206 ? 143.120 152.693 144.688 1.00 76.23  ? 153 CYS D SG  1 
ATOM   9373  N N   . PRO D 1  207 ? 143.152 155.605 148.724 1.00 48.78  ? 154 PRO D N   1 
ATOM   9374  C CA  . PRO D 1  207 ? 143.482 155.999 150.094 1.00 47.74  ? 154 PRO D CA  1 
ATOM   9375  C C   . PRO D 1  207 ? 143.257 154.896 151.114 1.00 44.36  ? 154 PRO D C   1 
ATOM   9376  O O   . PRO D 1  207 ? 142.452 153.982 150.930 1.00 46.48  ? 154 PRO D O   1 
ATOM   9377  C CB  . PRO D 1  207 ? 142.515 157.163 150.344 1.00 48.16  ? 154 PRO D CB  1 
ATOM   9378  C CG  . PRO D 1  207 ? 141.308 156.774 149.570 1.00 47.78  ? 154 PRO D CG  1 
ATOM   9379  C CD  . PRO D 1  207 ? 141.796 156.035 148.345 1.00 47.98  ? 154 PRO D CD  1 
ATOM   9380  N N   . LEU D 1  208 ? 143.994 155.002 152.216 1.00 41.93  ? 155 LEU D N   1 
ATOM   9381  C CA  . LEU D 1  208 ? 143.822 154.137 153.377 1.00 42.97  ? 155 LEU D CA  1 
ATOM   9382  C C   . LEU D 1  208 ? 143.770 155.028 154.607 1.00 45.10  ? 155 LEU D C   1 
ATOM   9383  O O   . LEU D 1  208 ? 144.762 155.681 154.944 1.00 51.33  ? 155 LEU D O   1 
ATOM   9384  C CB  . LEU D 1  208 ? 144.951 153.115 153.490 1.00 44.04  ? 155 LEU D CB  1 
ATOM   9385  C CG  . LEU D 1  208 ? 144.813 152.116 154.636 1.00 40.70  ? 155 LEU D CG  1 
ATOM   9386  C CD1 . LEU D 1  208 ? 143.594 151.245 154.422 1.00 41.83  ? 155 LEU D CD1 1 
ATOM   9387  C CD2 . LEU D 1  208 ? 146.059 151.270 154.768 1.00 36.68  ? 155 LEU D CD2 1 
ATOM   9388  N N   . LYS D 1  209 ? 142.621 155.060 155.274 1.00 37.55  ? 156 LYS D N   1 
ATOM   9389  C CA  . LYS D 1  209 ? 142.401 155.925 156.422 1.00 37.27  ? 156 LYS D CA  1 
ATOM   9390  C C   . LYS D 1  209 ? 141.997 155.092 157.625 1.00 38.64  ? 156 LYS D C   1 
ATOM   9391  O O   . LYS D 1  209 ? 141.173 154.182 157.509 1.00 43.39  ? 156 LYS D O   1 
ATOM   9392  C CB  . LYS D 1  209 ? 141.319 156.958 156.131 1.00 41.94  ? 156 LYS D CB  1 
ATOM   9393  C CG  . LYS D 1  209 ? 141.534 157.729 154.852 1.00 47.51  ? 156 LYS D CG  1 
ATOM   9394  C CD  . LYS D 1  209 ? 140.341 158.598 154.530 1.00 45.71  ? 156 LYS D CD  1 
ATOM   9395  C CE  . LYS D 1  209 ? 140.557 159.349 153.234 1.00 55.81  ? 156 LYS D CE  1 
ATOM   9396  N NZ  . LYS D 1  209 ? 139.390 160.203 152.891 1.00 70.94  ? 156 LYS D NZ  1 
ATOM   9397  N N   . PHE D 1  210 ? 142.573 155.407 158.782 1.00 35.61  ? 157 PHE D N   1 
ATOM   9398  C CA  . PHE D 1  210 ? 142.203 154.722 160.008 1.00 35.18  ? 157 PHE D CA  1 
ATOM   9399  C C   . PHE D 1  210 ? 142.305 155.686 161.179 1.00 37.45  ? 157 PHE D C   1 
ATOM   9400  O O   . PHE D 1  210 ? 143.021 156.687 161.128 1.00 41.96  ? 157 PHE D O   1 
ATOM   9401  C CB  . PHE D 1  210 ? 143.065 153.476 160.249 1.00 34.40  ? 157 PHE D CB  1 
ATOM   9402  C CG  . PHE D 1  210 ? 144.537 153.750 160.311 1.00 36.41  ? 157 PHE D CG  1 
ATOM   9403  C CD1 . PHE D 1  210 ? 145.302 153.751 159.161 1.00 36.63  ? 157 PHE D CD1 1 
ATOM   9404  C CD2 . PHE D 1  210 ? 145.161 153.980 161.522 1.00 37.46  ? 157 PHE D CD2 1 
ATOM   9405  C CE1 . PHE D 1  210 ? 146.655 153.990 159.217 1.00 37.12  ? 157 PHE D CE1 1 
ATOM   9406  C CE2 . PHE D 1  210 ? 146.513 154.224 161.583 1.00 36.89  ? 157 PHE D CE2 1 
ATOM   9407  C CZ  . PHE D 1  210 ? 147.261 154.228 160.430 1.00 36.43  ? 157 PHE D CZ  1 
ATOM   9408  N N   . GLY D 1  211 ? 141.567 155.372 162.233 1.00 36.07  ? 158 GLY D N   1 
ATOM   9409  C CA  . GLY D 1  211 ? 141.561 156.205 163.419 1.00 37.47  ? 158 GLY D CA  1 
ATOM   9410  C C   . GLY D 1  211 ? 140.701 155.571 164.484 1.00 40.29  ? 158 GLY D C   1 
ATOM   9411  O O   . GLY D 1  211 ? 140.111 154.505 164.288 1.00 42.13  ? 158 GLY D O   1 
ATOM   9412  N N   . SER D 1  212 ? 140.639 156.243 165.626 1.00 39.19  ? 159 SER D N   1 
ATOM   9413  C CA  . SER D 1  212 ? 139.812 155.770 166.722 1.00 35.80  ? 159 SER D CA  1 
ATOM   9414  C C   . SER D 1  212 ? 138.336 155.936 166.388 1.00 41.50  ? 159 SER D C   1 
ATOM   9415  O O   . SER D 1  212 ? 137.946 156.810 165.612 1.00 48.23  ? 159 SER D O   1 
ATOM   9416  C CB  . SER D 1  212 ? 140.141 156.525 168.004 1.00 36.50  ? 159 SER D CB  1 
ATOM   9417  O OG  . SER D 1  212 ? 139.294 156.117 169.058 1.00 40.35  ? 159 SER D OG  1 
ATOM   9418  N N   . TYR D 1  213 ? 137.510 155.078 166.981 1.00 39.99  ? 160 TYR D N   1 
ATOM   9419  C CA  . TYR D 1  213 ? 136.067 155.147 166.796 1.00 37.46  ? 160 TYR D CA  1 
ATOM   9420  C C   . TYR D 1  213 ? 135.349 155.813 167.959 1.00 41.48  ? 160 TYR D C   1 
ATOM   9421  O O   . TYR D 1  213 ? 134.399 156.566 167.740 1.00 46.44  ? 160 TYR D O   1 
ATOM   9422  C CB  . TYR D 1  213 ? 135.485 153.746 166.590 1.00 34.51  ? 160 TYR D CB  1 
ATOM   9423  C CG  . TYR D 1  213 ? 134.020 153.747 166.222 1.00 38.81  ? 160 TYR D CG  1 
ATOM   9424  C CD1 . TYR D 1  213 ? 133.036 153.746 167.197 1.00 37.73  ? 160 TYR D CD1 1 
ATOM   9425  C CD2 . TYR D 1  213 ? 133.622 153.750 164.896 1.00 38.77  ? 160 TYR D CD2 1 
ATOM   9426  C CE1 . TYR D 1  213 ? 131.704 153.750 166.861 1.00 37.98  ? 160 TYR D CE1 1 
ATOM   9427  C CE2 . TYR D 1  213 ? 132.292 153.751 164.553 1.00 38.83  ? 160 TYR D CE2 1 
ATOM   9428  C CZ  . TYR D 1  213 ? 131.340 153.752 165.539 1.00 41.51  ? 160 TYR D CZ  1 
ATOM   9429  O OH  . TYR D 1  213 ? 130.014 153.755 165.195 1.00 53.42  ? 160 TYR D OH  1 
ATOM   9430  N N   . ALA D 1  214 ? 135.782 155.555 169.190 1.00 38.80  ? 161 ALA D N   1 
ATOM   9431  C CA  . ALA D 1  214 ? 135.065 156.007 170.370 1.00 36.99  ? 161 ALA D CA  1 
ATOM   9432  C C   . ALA D 1  214 ? 135.738 157.154 171.104 1.00 44.77  ? 161 ALA D C   1 
ATOM   9433  O O   . ALA D 1  214 ? 135.097 157.772 171.959 1.00 52.05  ? 161 ALA D O   1 
ATOM   9434  C CB  . ALA D 1  214 ? 134.871 154.840 171.345 1.00 38.56  ? 161 ALA D CB  1 
ATOM   9435  N N   . TYR D 1  215 ? 136.994 157.457 170.803 1.00 44.50  ? 162 TYR D N   1 
ATOM   9436  C CA  . TYR D 1  215 ? 137.755 158.462 171.531 1.00 44.72  ? 162 TYR D CA  1 
ATOM   9437  C C   . TYR D 1  215 ? 138.048 159.649 170.627 1.00 47.26  ? 162 TYR D C   1 
ATOM   9438  O O   . TYR D 1  215 ? 138.573 159.478 169.523 1.00 49.76  ? 162 TYR D O   1 
ATOM   9439  C CB  . TYR D 1  215 ? 139.060 157.874 172.063 1.00 43.74  ? 162 TYR D CB  1 
ATOM   9440  C CG  . TYR D 1  215 ? 138.871 156.736 173.036 1.00 43.52  ? 162 TYR D CG  1 
ATOM   9441  C CD1 . TYR D 1  215 ? 138.540 156.980 174.357 1.00 44.32  ? 162 TYR D CD1 1 
ATOM   9442  C CD2 . TYR D 1  215 ? 139.037 155.421 172.635 1.00 39.44  ? 162 TYR D CD2 1 
ATOM   9443  C CE1 . TYR D 1  215 ? 138.370 155.948 175.247 1.00 45.15  ? 162 TYR D CE1 1 
ATOM   9444  C CE2 . TYR D 1  215 ? 138.871 154.383 173.522 1.00 41.15  ? 162 TYR D CE2 1 
ATOM   9445  C CZ  . TYR D 1  215 ? 138.538 154.653 174.826 1.00 45.07  ? 162 TYR D CZ  1 
ATOM   9446  O OH  . TYR D 1  215 ? 138.369 153.622 175.716 1.00 47.06  ? 162 TYR D OH  1 
ATOM   9447  N N   . THR D 1  216 ? 137.720 160.846 171.103 1.00 48.60  ? 163 THR D N   1 
ATOM   9448  C CA  . THR D 1  216 ? 137.978 162.063 170.352 1.00 47.37  ? 163 THR D CA  1 
ATOM   9449  C C   . THR D 1  216 ? 139.457 162.429 170.443 1.00 49.02  ? 163 THR D C   1 
ATOM   9450  O O   . THR D 1  216 ? 140.249 161.767 171.116 1.00 51.52  ? 163 THR D O   1 
ATOM   9451  C CB  . THR D 1  216 ? 137.092 163.197 170.859 1.00 48.11  ? 163 THR D CB  1 
ATOM   9452  O OG1 . THR D 1  216 ? 137.480 163.550 172.192 1.00 50.80  ? 163 THR D OG1 1 
ATOM   9453  C CG2 . THR D 1  216 ? 135.641 162.765 170.868 1.00 48.22  ? 163 THR D CG2 1 
ATOM   9454  N N   . ARG D 1  217 ? 139.841 163.506 169.759 1.00 49.00  ? 164 ARG D N   1 
ATOM   9455  C CA  . ARG D 1  217 ? 141.247 163.884 169.703 1.00 50.48  ? 164 ARG D CA  1 
ATOM   9456  C C   . ARG D 1  217 ? 141.735 164.527 170.992 1.00 50.67  ? 164 ARG D C   1 
ATOM   9457  O O   . ARG D 1  217 ? 142.935 164.792 171.116 1.00 50.95  ? 164 ARG D O   1 
ATOM   9458  C CB  . ARG D 1  217 ? 141.491 164.819 168.520 1.00 50.56  ? 164 ARG D CB  1 
ATOM   9459  C CG  . ARG D 1  217 ? 141.309 166.287 168.816 1.00 55.79  ? 164 ARG D CG  1 
ATOM   9460  C CD  . ARG D 1  217 ? 141.351 167.086 167.531 1.00 63.20  ? 164 ARG D CD  1 
ATOM   9461  N NE  . ARG D 1  217 ? 141.466 168.517 167.775 1.00 78.08  ? 164 ARG D NE  1 
ATOM   9462  C CZ  . ARG D 1  217 ? 142.598 169.200 167.685 1.00 82.23  ? 164 ARG D CZ  1 
ATOM   9463  N NH1 . ARG D 1  217 ? 143.735 168.613 167.349 1.00 75.28  ? 164 ARG D NH1 1 
ATOM   9464  N NH2 . ARG D 1  217 ? 142.590 170.505 167.935 1.00 88.42  ? 164 ARG D NH2 1 
ATOM   9465  N N   . ALA D 1  218 ? 140.844 164.793 171.939 1.00 50.42  ? 165 ALA D N   1 
ATOM   9466  C CA  . ALA D 1  218 ? 141.226 165.258 173.262 1.00 50.23  ? 165 ALA D CA  1 
ATOM   9467  C C   . ALA D 1  218 ? 141.520 164.114 174.220 1.00 51.25  ? 165 ALA D C   1 
ATOM   9468  O O   . ALA D 1  218 ? 141.896 164.368 175.368 1.00 52.79  ? 165 ALA D O   1 
ATOM   9469  C CB  . ALA D 1  218 ? 140.127 166.148 173.846 1.00 50.32  ? 165 ALA D CB  1 
ATOM   9470  N N   . GLU D 1  219 ? 141.352 162.869 173.780 1.00 51.34  ? 166 GLU D N   1 
ATOM   9471  C CA  . GLU D 1  219 ? 141.636 161.696 174.596 1.00 51.60  ? 166 GLU D CA  1 
ATOM   9472  C C   . GLU D 1  219 ? 142.697 160.801 173.979 1.00 53.19  ? 166 GLU D C   1 
ATOM   9473  O O   . GLU D 1  219 ? 143.626 160.381 174.676 1.00 57.21  ? 166 GLU D O   1 
ATOM   9474  C CB  . GLU D 1  219 ? 140.352 160.890 174.822 1.00 51.74  ? 166 GLU D CB  1 
ATOM   9475  C CG  . GLU D 1  219 ? 139.135 161.735 175.098 1.00 55.59  ? 166 GLU D CG  1 
ATOM   9476  C CD  . GLU D 1  219 ? 137.861 160.931 175.058 1.00 62.60  ? 166 GLU D CD  1 
ATOM   9477  O OE1 . GLU D 1  219 ? 137.818 159.854 175.684 1.00 62.94  ? 166 GLU D OE1 1 
ATOM   9478  O OE2 . GLU D 1  219 ? 136.904 161.369 174.388 1.00 66.20  ? 166 GLU D OE2 1 
ATOM   9479  N N   . VAL D 1  220 ? 142.581 160.487 172.691 1.00 50.13  ? 167 VAL D N   1 
ATOM   9480  C CA  . VAL D 1  220 ? 143.514 159.609 171.998 1.00 49.62  ? 167 VAL D CA  1 
ATOM   9481  C C   . VAL D 1  220 ? 143.979 160.298 170.724 1.00 51.58  ? 167 VAL D C   1 
ATOM   9482  O O   . VAL D 1  220 ? 143.157 160.785 169.942 1.00 51.91  ? 167 VAL D O   1 
ATOM   9483  C CB  . VAL D 1  220 ? 142.874 158.246 171.668 1.00 41.21  ? 167 VAL D CB  1 
ATOM   9484  C CG1 . VAL D 1  220 ? 143.781 157.442 170.765 1.00 41.06  ? 167 VAL D CG1 1 
ATOM   9485  C CG2 . VAL D 1  220 ? 142.591 157.478 172.937 1.00 44.56  ? 167 VAL D CG2 1 
ATOM   9486  N N   . VAL D 1  221 ? 145.292 160.335 170.514 1.00 52.66  ? 168 VAL D N   1 
ATOM   9487  C CA  . VAL D 1  221 ? 145.872 160.840 169.277 1.00 49.74  ? 168 VAL D CA  1 
ATOM   9488  C C   . VAL D 1  221 ? 146.778 159.766 168.698 1.00 51.52  ? 168 VAL D C   1 
ATOM   9489  O O   . VAL D 1  221 ? 147.318 158.924 169.422 1.00 56.33  ? 168 VAL D O   1 
ATOM   9490  C CB  . VAL D 1  221 ? 146.652 162.156 169.482 1.00 47.78  ? 168 VAL D CB  1 
ATOM   9491  C CG1 . VAL D 1  221 ? 145.710 163.275 169.879 1.00 48.79  ? 168 VAL D CG1 1 
ATOM   9492  C CG2 . VAL D 1  221 ? 147.732 161.974 170.523 1.00 52.91  ? 168 VAL D CG2 1 
ATOM   9493  N N   . TYR D 1  222 ? 146.940 159.795 167.382 1.00 46.81  ? 169 TYR D N   1 
ATOM   9494  C CA  . TYR D 1  222 ? 147.735 158.813 166.664 1.00 44.43  ? 169 TYR D CA  1 
ATOM   9495  C C   . TYR D 1  222 ? 148.936 159.490 166.025 1.00 48.69  ? 169 TYR D C   1 
ATOM   9496  O O   . TYR D 1  222 ? 148.823 160.595 165.488 1.00 60.77  ? 169 TYR D O   1 
ATOM   9497  C CB  . TYR D 1  222 ? 146.905 158.111 165.590 1.00 42.83  ? 169 TYR D CB  1 
ATOM   9498  C CG  . TYR D 1  222 ? 145.955 157.071 166.124 1.00 42.73  ? 169 TYR D CG  1 
ATOM   9499  C CD1 . TYR D 1  222 ? 144.699 157.423 166.593 1.00 41.11  ? 169 TYR D CD1 1 
ATOM   9500  C CD2 . TYR D 1  222 ? 146.311 155.736 166.150 1.00 43.13  ? 169 TYR D CD2 1 
ATOM   9501  C CE1 . TYR D 1  222 ? 143.831 156.472 167.080 1.00 40.79  ? 169 TYR D CE1 1 
ATOM   9502  C CE2 . TYR D 1  222 ? 145.452 154.781 166.632 1.00 44.70  ? 169 TYR D CE2 1 
ATOM   9503  C CZ  . TYR D 1  222 ? 144.214 155.152 167.096 1.00 44.38  ? 169 TYR D CZ  1 
ATOM   9504  O OH  . TYR D 1  222 ? 143.360 154.191 167.578 1.00 45.92  ? 169 TYR D OH  1 
ATOM   9505  N N   . GLU D 1  223 ? 150.085 158.822 166.085 1.00 49.45  ? 170 GLU D N   1 
ATOM   9506  C CA  . GLU D 1  223 ? 151.304 159.313 165.461 1.00 52.50  ? 170 GLU D CA  1 
ATOM   9507  C C   . GLU D 1  223 ? 152.005 158.158 164.767 1.00 57.95  ? 170 GLU D C   1 
ATOM   9508  O O   . GLU D 1  223 ? 151.765 156.988 165.072 1.00 61.14  ? 170 GLU D O   1 
ATOM   9509  C CB  . GLU D 1  223 ? 152.242 159.965 166.482 1.00 54.53  ? 170 GLU D CB  1 
ATOM   9510  C CG  . GLU D 1  223 ? 151.694 161.240 167.085 1.00 70.37  ? 170 GLU D CG  1 
ATOM   9511  C CD  . GLU D 1  223 ? 152.578 161.795 168.180 1.00 93.02  ? 170 GLU D CD  1 
ATOM   9512  O OE1 . GLU D 1  223 ? 153.684 161.254 168.384 1.00 93.31  ? 170 GLU D OE1 1 
ATOM   9513  O OE2 . GLU D 1  223 ? 152.162 162.771 168.840 1.00 100.84 ? 170 GLU D OE2 1 
ATOM   9514  N N   . TRP D 1  224 ? 152.868 158.494 163.815 1.00 55.70  ? 171 TRP D N   1 
ATOM   9515  C CA  . TRP D 1  224 ? 153.664 157.481 163.142 1.00 53.88  ? 171 TRP D CA  1 
ATOM   9516  C C   . TRP D 1  224 ? 154.918 157.171 163.951 1.00 59.56  ? 171 TRP D C   1 
ATOM   9517  O O   . TRP D 1  224 ? 155.491 158.045 164.606 1.00 64.53  ? 171 TRP D O   1 
ATOM   9518  C CB  . TRP D 1  224 ? 154.042 157.937 161.734 1.00 51.52  ? 171 TRP D CB  1 
ATOM   9519  C CG  . TRP D 1  224 ? 152.869 158.171 160.829 1.00 49.37  ? 171 TRP D CG  1 
ATOM   9520  C CD1 . TRP D 1  224 ? 152.354 159.374 160.455 1.00 53.08  ? 171 TRP D CD1 1 
ATOM   9521  C CD2 . TRP D 1  224 ? 152.070 157.175 160.180 1.00 47.85  ? 171 TRP D CD2 1 
ATOM   9522  N NE1 . TRP D 1  224 ? 151.285 159.191 159.615 1.00 51.67  ? 171 TRP D NE1 1 
ATOM   9523  C CE2 . TRP D 1  224 ? 151.090 157.849 159.432 1.00 47.86  ? 171 TRP D CE2 1 
ATOM   9524  C CE3 . TRP D 1  224 ? 152.087 155.779 160.162 1.00 48.15  ? 171 TRP D CE3 1 
ATOM   9525  C CZ2 . TRP D 1  224 ? 150.137 157.177 158.675 1.00 44.52  ? 171 TRP D CZ2 1 
ATOM   9526  C CZ3 . TRP D 1  224 ? 151.144 155.115 159.409 1.00 45.16  ? 171 TRP D CZ3 1 
ATOM   9527  C CH2 . TRP D 1  224 ? 150.182 155.813 158.676 1.00 42.55  ? 171 TRP D CH2 1 
ATOM   9528  N N   . THR D 1  225 ? 155.336 155.903 163.907 1.00 57.90  ? 172 THR D N   1 
ATOM   9529  C CA  . THR D 1  225 ? 156.493 155.473 164.687 1.00 59.69  ? 172 THR D CA  1 
ATOM   9530  C C   . THR D 1  225 ? 157.757 156.194 164.243 1.00 66.88  ? 172 THR D C   1 
ATOM   9531  O O   . THR D 1  225 ? 158.593 156.574 165.071 1.00 71.40  ? 172 THR D O   1 
ATOM   9532  C CB  . THR D 1  225 ? 156.678 153.962 164.564 1.00 58.23  ? 172 THR D CB  1 
ATOM   9533  O OG1 . THR D 1  225 ? 155.474 153.295 164.955 1.00 62.15  ? 172 THR D OG1 1 
ATOM   9534  C CG2 . THR D 1  225 ? 157.808 153.492 165.452 1.00 58.59  ? 172 THR D CG2 1 
ATOM   9535  N N   . ARG D 1  226 ? 157.911 156.394 162.939 1.00 68.37  ? 173 ARG D N   1 
ATOM   9536  C CA  . ARG D 1  226 ? 159.083 157.037 162.366 1.00 71.27  ? 173 ARG D CA  1 
ATOM   9537  C C   . ARG D 1  226 ? 158.630 158.216 161.522 1.00 75.24  ? 173 ARG D C   1 
ATOM   9538  O O   . ARG D 1  226 ? 157.486 158.663 161.650 1.00 74.51  ? 173 ARG D O   1 
ATOM   9539  C CB  . ARG D 1  226 ? 159.890 156.046 161.528 1.00 70.85  ? 173 ARG D CB  1 
ATOM   9540  C CG  . ARG D 1  226 ? 160.483 154.903 162.327 1.00 75.14  ? 173 ARG D CG  1 
ATOM   9541  C CD  . ARG D 1  226 ? 161.054 153.832 161.421 1.00 79.44  ? 173 ARG D CD  1 
ATOM   9542  N NE  . ARG D 1  226 ? 160.006 153.050 160.777 1.00 75.69  ? 173 ARG D NE  1 
ATOM   9543  C CZ  . ARG D 1  226 ? 159.493 151.935 161.277 1.00 73.49  ? 173 ARG D CZ  1 
ATOM   9544  N NH1 . ARG D 1  226 ? 159.904 151.444 162.434 1.00 69.10  ? 173 ARG D NH1 1 
ATOM   9545  N NH2 . ARG D 1  226 ? 158.547 151.294 160.597 1.00 69.87  ? 173 ARG D NH2 1 
ATOM   9546  N N   . GLU D 1  227 ? 159.514 158.748 160.689 1.00 79.12  ? 174 GLU D N   1 
ATOM   9547  C CA  . GLU D 1  227 ? 159.086 159.750 159.728 1.00 74.63  ? 174 GLU D CA  1 
ATOM   9548  C C   . GLU D 1  227 ? 157.949 159.180 158.884 1.00 68.44  ? 174 GLU D C   1 
ATOM   9549  O O   . GLU D 1  227 ? 157.956 157.986 158.563 1.00 69.44  ? 174 GLU D O   1 
ATOM   9550  C CB  . GLU D 1  227 ? 160.246 160.174 158.827 1.00 78.31  ? 174 GLU D CB  1 
ATOM   9551  C CG  . GLU D 1  227 ? 161.432 160.777 159.557 1.00 84.50  ? 174 GLU D CG  1 
ATOM   9552  C CD  . GLU D 1  227 ? 162.390 159.729 160.085 1.00 91.85  ? 174 GLU D CD  1 
ATOM   9553  O OE1 . GLU D 1  227 ? 162.094 158.525 159.950 1.00 90.96  ? 174 GLU D OE1 1 
ATOM   9554  O OE2 . GLU D 1  227 ? 163.445 160.111 160.635 1.00 97.26  ? 174 GLU D OE2 1 
ATOM   9555  N N   . PRO D 1  228 ? 156.949 159.989 158.531 1.00 68.02  ? 175 PRO D N   1 
ATOM   9556  C CA  . PRO D 1  228 ? 155.782 159.439 157.823 1.00 67.89  ? 175 PRO D CA  1 
ATOM   9557  C C   . PRO D 1  228 ? 156.133 158.739 156.524 1.00 68.73  ? 175 PRO D C   1 
ATOM   9558  O O   . PRO D 1  228 ? 155.443 157.788 156.141 1.00 65.45  ? 175 PRO D O   1 
ATOM   9559  C CB  . PRO D 1  228 ? 154.910 160.677 157.585 1.00 65.00  ? 175 PRO D CB  1 
ATOM   9560  C CG  . PRO D 1  228 ? 155.301 161.615 158.669 1.00 65.43  ? 175 PRO D CG  1 
ATOM   9561  C CD  . PRO D 1  228 ? 156.775 161.414 158.853 1.00 68.54  ? 175 PRO D CD  1 
ATOM   9562  N N   . ALA D 1  229 ? 157.188 159.175 155.835 1.00 67.43  ? 176 ALA D N   1 
ATOM   9563  C CA  . ALA D 1  229 ? 157.598 158.496 154.612 1.00 67.05  ? 176 ALA D CA  1 
ATOM   9564  C C   . ALA D 1  229 ? 158.029 157.063 154.892 1.00 71.07  ? 176 ALA D C   1 
ATOM   9565  O O   . ALA D 1  229 ? 157.724 156.152 154.114 1.00 72.11  ? 176 ALA D O   1 
ATOM   9566  C CB  . ALA D 1  229 ? 158.724 159.273 153.934 1.00 68.07  ? 176 ALA D CB  1 
ATOM   9567  N N   . ARG D 1  230 ? 158.740 156.841 155.995 1.00 68.51  ? 177 ARG D N   1 
ATOM   9568  C CA  . ARG D 1  230 ? 159.265 155.525 156.331 1.00 65.00  ? 177 ARG D CA  1 
ATOM   9569  C C   . ARG D 1  230 ? 158.346 154.716 157.235 1.00 62.39  ? 177 ARG D C   1 
ATOM   9570  O O   . ARG D 1  230 ? 158.702 153.592 157.600 1.00 66.71  ? 177 ARG D O   1 
ATOM   9571  C CB  . ARG D 1  230 ? 160.635 155.659 157.003 1.00 72.28  ? 177 ARG D CB  1 
ATOM   9572  C CG  . ARG D 1  230 ? 161.665 156.391 156.170 1.00 78.06  ? 177 ARG D CG  1 
ATOM   9573  C CD  . ARG D 1  230 ? 163.075 156.167 156.691 1.00 84.18  ? 177 ARG D CD  1 
ATOM   9574  N NE  . ARG D 1  230 ? 163.234 156.577 158.082 1.00 93.35  ? 177 ARG D NE  1 
ATOM   9575  C CZ  . ARG D 1  230 ? 163.357 155.739 159.103 1.00 93.08  ? 177 ARG D CZ  1 
ATOM   9576  N NH1 . ARG D 1  230 ? 163.345 154.428 158.927 1.00 87.68  ? 177 ARG D NH1 1 
ATOM   9577  N NH2 . ARG D 1  230 ? 163.498 156.230 160.331 1.00 89.45  ? 177 ARG D NH2 1 
ATOM   9578  N N   . SER D 1  231 ? 157.186 155.250 157.612 1.00 61.32  ? 178 SER D N   1 
ATOM   9579  C CA  . SER D 1  231 ? 156.309 154.553 158.542 1.00 57.33  ? 178 SER D CA  1 
ATOM   9580  C C   . SER D 1  231 ? 155.412 153.527 157.866 1.00 51.56  ? 178 SER D C   1 
ATOM   9581  O O   . SER D 1  231 ? 154.798 152.715 158.564 1.00 50.97  ? 178 SER D O   1 
ATOM   9582  C CB  . SER D 1  231 ? 155.453 155.559 159.304 1.00 58.00  ? 178 SER D CB  1 
ATOM   9583  O OG  . SER D 1  231 ? 156.271 156.509 159.958 1.00 63.61  ? 178 SER D OG  1 
ATOM   9584  N N   . VAL D 1  232 ? 155.316 153.545 156.541 1.00 52.75  ? 179 VAL D N   1 
ATOM   9585  C CA  . VAL D 1  232 ? 154.608 152.523 155.781 1.00 45.61  ? 179 VAL D CA  1 
ATOM   9586  C C   . VAL D 1  232 ? 155.602 151.919 154.805 1.00 47.23  ? 179 VAL D C   1 
ATOM   9587  O O   . VAL D 1  232 ? 156.117 152.619 153.926 1.00 52.51  ? 179 VAL D O   1 
ATOM   9588  C CB  . VAL D 1  232 ? 153.389 153.094 155.043 1.00 42.36  ? 179 VAL D CB  1 
ATOM   9589  C CG1 . VAL D 1  232 ? 152.672 151.998 154.284 1.00 43.51  ? 179 VAL D CG1 1 
ATOM   9590  C CG2 . VAL D 1  232 ? 152.448 153.758 156.022 1.00 41.84  ? 179 VAL D CG2 1 
ATOM   9591  N N   . VAL D 1  233 ? 155.876 150.629 154.961 1.00 45.20  ? 180 VAL D N   1 
ATOM   9592  C CA  . VAL D 1  233 ? 156.859 149.924 154.148 1.00 45.67  ? 180 VAL D CA  1 
ATOM   9593  C C   . VAL D 1  233 ? 156.149 148.811 153.395 1.00 46.85  ? 180 VAL D C   1 
ATOM   9594  O O   . VAL D 1  233 ? 155.409 148.024 153.994 1.00 48.29  ? 180 VAL D O   1 
ATOM   9595  C CB  . VAL D 1  233 ? 158.004 149.356 155.004 1.00 44.18  ? 180 VAL D CB  1 
ATOM   9596  C CG1 . VAL D 1  233 ? 159.051 148.713 154.122 1.00 46.64  ? 180 VAL D CG1 1 
ATOM   9597  C CG2 . VAL D 1  233 ? 158.624 150.446 155.855 1.00 46.77  ? 180 VAL D CG2 1 
ATOM   9598  N N   . VAL D 1  234 ? 156.369 148.751 152.088 1.00 48.28  ? 181 VAL D N   1 
ATOM   9599  C CA  . VAL D 1  234 ? 155.796 147.718 151.236 1.00 46.80  ? 181 VAL D CA  1 
ATOM   9600  C C   . VAL D 1  234 ? 156.845 146.640 151.013 1.00 50.61  ? 181 VAL D C   1 
ATOM   9601  O O   . VAL D 1  234 ? 158.012 146.946 150.741 1.00 55.50  ? 181 VAL D O   1 
ATOM   9602  C CB  . VAL D 1  234 ? 155.312 148.304 149.900 1.00 43.83  ? 181 VAL D CB  1 
ATOM   9603  C CG1 . VAL D 1  234 ? 154.745 147.209 149.016 1.00 42.90  ? 181 VAL D CG1 1 
ATOM   9604  C CG2 . VAL D 1  234 ? 154.275 149.375 150.144 1.00 42.12  ? 181 VAL D CG2 1 
ATOM   9605  N N   . ALA D 1  235 ? 156.436 145.381 151.140 1.00 51.85  ? 182 ALA D N   1 
ATOM   9606  C CA  . ALA D 1  235 ? 157.354 144.274 150.916 1.00 58.25  ? 182 ALA D CA  1 
ATOM   9607  C C   . ALA D 1  235 ? 157.833 144.264 149.470 1.00 69.77  ? 182 ALA D C   1 
ATOM   9608  O O   . ALA D 1  235 ? 157.114 144.660 148.549 1.00 73.26  ? 182 ALA D O   1 
ATOM   9609  C CB  . ALA D 1  235 ? 156.682 142.945 151.258 1.00 56.11  ? 182 ALA D CB  1 
ATOM   9610  N N   . GLU D 1  236 ? 159.075 143.814 149.281 1.00 75.91  ? 183 GLU D N   1 
ATOM   9611  C CA  . GLU D 1  236 ? 159.683 143.833 147.955 1.00 77.69  ? 183 GLU D CA  1 
ATOM   9612  C C   . GLU D 1  236 ? 158.939 142.930 146.980 1.00 78.52  ? 183 GLU D C   1 
ATOM   9613  O O   . GLU D 1  236 ? 158.710 143.307 145.825 1.00 78.21  ? 183 GLU D O   1 
ATOM   9614  C CB  . GLU D 1  236 ? 161.150 143.421 148.058 1.00 84.08  ? 183 GLU D CB  1 
ATOM   9615  C CG  . GLU D 1  236 ? 161.958 144.282 149.013 1.00 91.32  ? 183 GLU D CG  1 
ATOM   9616  C CD  . GLU D 1  236 ? 163.287 143.655 149.388 1.00 107.68 ? 183 GLU D CD  1 
ATOM   9617  O OE1 . GLU D 1  236 ? 163.510 142.476 149.042 1.00 116.47 ? 183 GLU D OE1 1 
ATOM   9618  O OE2 . GLU D 1  236 ? 164.110 144.342 150.030 1.00 107.38 ? 183 GLU D OE2 1 
ATOM   9619  N N   . ASP D 1  237 ? 158.549 141.735 147.423 1.00 79.68  ? 184 ASP D N   1 
ATOM   9620  C CA  . ASP D 1  237 ? 157.927 140.743 146.557 1.00 80.11  ? 184 ASP D CA  1 
ATOM   9621  C C   . ASP D 1  237 ? 156.419 140.649 146.752 1.00 80.15  ? 184 ASP D C   1 
ATOM   9622  O O   . ASP D 1  237 ? 155.804 139.673 146.311 1.00 82.16  ? 184 ASP D O   1 
ATOM   9623  C CB  . ASP D 1  237 ? 158.564 139.374 146.788 1.00 87.52  ? 184 ASP D CB  1 
ATOM   9624  C CG  . ASP D 1  237 ? 158.304 138.843 148.183 1.00 94.13  ? 184 ASP D CG  1 
ATOM   9625  O OD1 . ASP D 1  237 ? 158.315 139.649 149.136 1.00 92.34  ? 184 ASP D OD1 1 
ATOM   9626  O OD2 . ASP D 1  237 ? 158.081 137.623 148.326 1.00 98.35  ? 184 ASP D OD2 1 
ATOM   9627  N N   . GLY D 1  238 ? 155.809 141.636 147.402 1.00 75.65  ? 185 GLY D N   1 
ATOM   9628  C CA  . GLY D 1  238 ? 154.404 141.550 147.742 1.00 64.50  ? 185 GLY D CA  1 
ATOM   9629  C C   . GLY D 1  238 ? 153.418 141.923 146.661 1.00 64.02  ? 185 GLY D C   1 
ATOM   9630  O O   . GLY D 1  238 ? 152.221 141.684 146.829 1.00 64.42  ? 185 GLY D O   1 
ATOM   9631  N N   . SER D 1  239 ? 153.875 142.493 145.549 1.00 64.20  ? 186 SER D N   1 
ATOM   9632  C CA  . SER D 1  239 ? 152.956 142.969 144.521 1.00 60.73  ? 186 SER D CA  1 
ATOM   9633  C C   . SER D 1  239 ? 152.126 141.836 143.934 1.00 56.48  ? 186 SER D C   1 
ATOM   9634  O O   . SER D 1  239 ? 152.660 140.944 143.269 1.00 57.12  ? 186 SER D O   1 
ATOM   9635  C CB  . SER D 1  239 ? 153.724 143.682 143.410 1.00 68.37  ? 186 SER D CB  1 
ATOM   9636  O OG  . SER D 1  239 ? 152.848 144.109 142.382 1.00 66.07  ? 186 SER D OG  1 
ATOM   9637  N N   . ARG D 1  240 ? 150.816 141.859 144.186 1.00 47.48  ? 187 ARG D N   1 
ATOM   9638  C CA  . ARG D 1  240 ? 149.873 140.929 143.581 1.00 42.91  ? 187 ARG D CA  1 
ATOM   9639  C C   . ARG D 1  240 ? 149.013 141.602 142.520 1.00 44.66  ? 187 ARG D C   1 
ATOM   9640  O O   . ARG D 1  240 ? 147.955 141.080 142.160 1.00 45.87  ? 187 ARG D O   1 
ATOM   9641  C CB  . ARG D 1  240 ? 148.983 140.293 144.646 1.00 41.64  ? 187 ARG D CB  1 
ATOM   9642  C CG  . ARG D 1  240 ? 149.728 139.492 145.686 1.00 43.04  ? 187 ARG D CG  1 
ATOM   9643  C CD  . ARG D 1  240 ? 148.757 138.847 146.647 1.00 44.89  ? 187 ARG D CD  1 
ATOM   9644  N NE  . ARG D 1  240 ? 149.430 138.121 147.716 1.00 51.63  ? 187 ARG D NE  1 
ATOM   9645  C CZ  . ARG D 1  240 ? 148.807 137.562 148.743 1.00 53.67  ? 187 ARG D CZ  1 
ATOM   9646  N NH1 . ARG D 1  240 ? 147.493 137.629 148.873 1.00 51.20  ? 187 ARG D NH1 1 
ATOM   9647  N NH2 . ARG D 1  240 ? 149.520 136.922 149.665 1.00 51.83  ? 187 ARG D NH2 1 
ATOM   9648  N N   . LEU D 1  241 ? 149.443 142.757 142.024 1.00 45.53  ? 188 LEU D N   1 
ATOM   9649  C CA  . LEU D 1  241 ? 148.676 143.501 141.037 1.00 47.23  ? 188 LEU D CA  1 
ATOM   9650  C C   . LEU D 1  241 ? 148.858 142.887 139.655 1.00 51.31  ? 188 LEU D C   1 
ATOM   9651  O O   . LEU D 1  241 ? 149.982 142.591 139.240 1.00 51.65  ? 188 LEU D O   1 
ATOM   9652  C CB  . LEU D 1  241 ? 149.111 144.965 141.027 1.00 45.99  ? 188 LEU D CB  1 
ATOM   9653  C CG  . LEU D 1  241 ? 148.978 145.732 142.341 1.00 40.02  ? 188 LEU D CG  1 
ATOM   9654  C CD1 . LEU D 1  241 ? 149.833 146.980 142.317 1.00 41.82  ? 188 LEU D CD1 1 
ATOM   9655  C CD2 . LEU D 1  241 ? 147.535 146.092 142.588 1.00 39.44  ? 188 LEU D CD2 1 
ATOM   9656  N N   . ASN D 1  242 ? 147.750 142.697 138.944 1.00 50.40  ? 189 ASN D N   1 
ATOM   9657  C CA  . ASN D 1  242 ? 147.766 142.131 137.601 1.00 47.79  ? 189 ASN D CA  1 
ATOM   9658  C C   . ASN D 1  242 ? 147.738 143.187 136.508 1.00 50.59  ? 189 ASN D C   1 
ATOM   9659  O O   . ASN D 1  242 ? 148.437 143.046 135.502 1.00 55.57  ? 189 ASN D O   1 
ATOM   9660  C CB  . ASN D 1  242 ? 146.578 141.184 137.415 1.00 49.03  ? 189 ASN D CB  1 
ATOM   9661  C CG  . ASN D 1  242 ? 146.804 139.842 138.061 1.00 55.99  ? 189 ASN D CG  1 
ATOM   9662  O OD1 . ASN D 1  242 ? 147.865 139.242 137.908 1.00 64.68  ? 189 ASN D OD1 1 
ATOM   9663  N ND2 . ASN D 1  242 ? 145.808 139.363 138.794 1.00 53.69  ? 189 ASN D ND2 1 
ATOM   9664  N N   . GLN D 1  243 ? 146.950 144.244 136.682 1.00 49.57  ? 190 GLN D N   1 
ATOM   9665  C CA  . GLN D 1  243 ? 146.802 145.277 135.668 1.00 46.08  ? 190 GLN D CA  1 
ATOM   9666  C C   . GLN D 1  243 ? 147.077 146.662 136.237 1.00 47.63  ? 190 GLN D C   1 
ATOM   9667  O O   . GLN D 1  243 ? 146.473 147.643 135.804 1.00 52.46  ? 190 GLN D O   1 
ATOM   9668  C CB  . GLN D 1  243 ? 145.409 145.225 135.045 1.00 45.81  ? 190 GLN D CB  1 
ATOM   9669  C CG  . GLN D 1  243 ? 144.297 145.099 136.060 1.00 54.29  ? 190 GLN D CG  1 
ATOM   9670  C CD  . GLN D 1  243 ? 142.926 145.059 135.423 1.00 66.64  ? 190 GLN D CD  1 
ATOM   9671  O OE1 . GLN D 1  243 ? 142.776 145.303 134.226 1.00 66.78  ? 190 GLN D OE1 1 
ATOM   9672  N NE2 . GLN D 1  243 ? 141.913 144.747 136.222 1.00 68.53  ? 190 GLN D NE2 1 
ATOM   9673  N N   . TYR D 1  244 ? 147.988 146.763 137.201 1.00 46.11  ? 191 TYR D N   1 
ATOM   9674  C CA  . TYR D 1  244 ? 148.336 148.050 137.782 1.00 40.51  ? 191 TYR D CA  1 
ATOM   9675  C C   . TYR D 1  244 ? 149.803 148.049 138.178 1.00 45.03  ? 191 TYR D C   1 
ATOM   9676  O O   . TYR D 1  244 ? 150.431 146.998 138.310 1.00 50.85  ? 191 TYR D O   1 
ATOM   9677  C CB  . TYR D 1  244 ? 147.465 148.382 138.997 1.00 39.12  ? 191 TYR D CB  1 
ATOM   9678  C CG  . TYR D 1  244 ? 146.055 148.786 138.653 1.00 42.04  ? 191 TYR D CG  1 
ATOM   9679  C CD1 . TYR D 1  244 ? 145.782 150.042 138.143 1.00 40.49  ? 191 TYR D CD1 1 
ATOM   9680  C CD2 . TYR D 1  244 ? 144.997 147.914 138.845 1.00 45.89  ? 191 TYR D CD2 1 
ATOM   9681  C CE1 . TYR D 1  244 ? 144.500 150.416 137.827 1.00 41.96  ? 191 TYR D CE1 1 
ATOM   9682  C CE2 . TYR D 1  244 ? 143.710 148.281 138.533 1.00 45.61  ? 191 TYR D CE2 1 
ATOM   9683  C CZ  . TYR D 1  244 ? 143.468 149.533 138.025 1.00 47.89  ? 191 TYR D CZ  1 
ATOM   9684  O OH  . TYR D 1  244 ? 142.186 149.909 137.711 1.00 58.42  ? 191 TYR D OH  1 
ATOM   9685  N N   . ASP D 1  245 ? 150.342 149.251 138.361 1.00 43.81  ? 192 ASP D N   1 
ATOM   9686  C CA  . ASP D 1  245 ? 151.704 149.449 138.834 1.00 46.64  ? 192 ASP D CA  1 
ATOM   9687  C C   . ASP D 1  245 ? 151.677 150.380 140.033 1.00 49.88  ? 192 ASP D C   1 
ATOM   9688  O O   . ASP D 1  245 ? 151.089 151.462 139.966 1.00 52.96  ? 192 ASP D O   1 
ATOM   9689  C CB  . ASP D 1  245 ? 152.594 150.034 137.736 1.00 51.98  ? 192 ASP D CB  1 
ATOM   9690  C CG  . ASP D 1  245 ? 153.291 148.967 136.922 1.00 68.78  ? 192 ASP D CG  1 
ATOM   9691  O OD1 . ASP D 1  245 ? 153.784 147.991 137.523 1.00 70.89  ? 192 ASP D OD1 1 
ATOM   9692  O OD2 . ASP D 1  245 ? 153.347 149.103 135.683 1.00 76.28  ? 192 ASP D OD2 1 
ATOM   9693  N N   . LEU D 1  246 ? 152.318 149.965 141.124 1.00 48.20  ? 193 LEU D N   1 
ATOM   9694  C CA  . LEU D 1  246 ? 152.372 150.770 142.343 1.00 44.29  ? 193 LEU D CA  1 
ATOM   9695  C C   . LEU D 1  246 ? 153.535 151.741 142.205 1.00 48.36  ? 193 LEU D C   1 
ATOM   9696  O O   . LEU D 1  246 ? 154.683 151.418 142.505 1.00 51.88  ? 193 LEU D O   1 
ATOM   9697  C CB  . LEU D 1  246 ? 152.511 149.880 143.571 1.00 44.87  ? 193 LEU D CB  1 
ATOM   9698  C CG  . LEU D 1  246 ? 152.490 150.566 144.937 1.00 46.14  ? 193 LEU D CG  1 
ATOM   9699  C CD1 . LEU D 1  246 ? 151.265 151.439 145.071 1.00 44.75  ? 193 LEU D CD1 1 
ATOM   9700  C CD2 . LEU D 1  246 ? 152.520 149.536 146.046 1.00 42.28  ? 193 LEU D CD2 1 
ATOM   9701  N N   . LEU D 1  247 ? 153.229 152.954 141.741 1.00 48.37  ? 194 LEU D N   1 
ATOM   9702  C CA  . LEU D 1  247 ? 154.271 153.936 141.467 1.00 48.34  ? 194 LEU D CA  1 
ATOM   9703  C C   . LEU D 1  247 ? 154.872 154.521 142.735 1.00 52.96  ? 194 LEU D C   1 
ATOM   9704  O O   . LEU D 1  247 ? 155.969 155.084 142.681 1.00 58.02  ? 194 LEU D O   1 
ATOM   9705  C CB  . LEU D 1  247 ? 153.716 155.063 140.599 1.00 47.00  ? 194 LEU D CB  1 
ATOM   9706  C CG  . LEU D 1  247 ? 152.986 154.646 139.325 1.00 49.70  ? 194 LEU D CG  1 
ATOM   9707  C CD1 . LEU D 1  247 ? 152.512 155.865 138.562 1.00 46.27  ? 194 LEU D CD1 1 
ATOM   9708  C CD2 . LEU D 1  247 ? 153.879 153.784 138.459 1.00 49.48  ? 194 LEU D CD2 1 
ATOM   9709  N N   . GLY D 1  248 ? 154.187 154.409 143.864 1.00 50.58  ? 195 GLY D N   1 
ATOM   9710  C CA  . GLY D 1  248 ? 154.679 154.990 145.097 1.00 49.31  ? 195 GLY D CA  1 
ATOM   9711  C C   . GLY D 1  248 ? 153.559 155.082 146.116 1.00 49.48  ? 195 GLY D C   1 
ATOM   9712  O O   . GLY D 1  248 ? 152.557 154.380 146.020 1.00 52.89  ? 195 GLY D O   1 
ATOM   9713  N N   . GLN D 1  249 ? 153.759 155.964 147.090 1.00 51.68  ? 196 GLN D N   1 
ATOM   9714  C CA  . GLN D 1  249 ? 152.769 156.153 148.138 1.00 48.97  ? 196 GLN D CA  1 
ATOM   9715  C C   . GLN D 1  249 ? 152.988 157.506 148.795 1.00 50.44  ? 196 GLN D C   1 
ATOM   9716  O O   . GLN D 1  249 ? 154.059 158.107 148.685 1.00 54.89  ? 196 GLN D O   1 
ATOM   9717  C CB  . GLN D 1  249 ? 152.837 155.034 149.176 1.00 42.13  ? 196 GLN D CB  1 
ATOM   9718  C CG  . GLN D 1  249 ? 154.141 154.994 149.929 1.00 47.20  ? 196 GLN D CG  1 
ATOM   9719  C CD  . GLN D 1  249 ? 154.466 153.615 150.439 1.00 52.14  ? 196 GLN D CD  1 
ATOM   9720  O OE1 . GLN D 1  249 ? 153.791 152.644 150.105 1.00 50.08  ? 196 GLN D OE1 1 
ATOM   9721  N NE2 . GLN D 1  249 ? 155.508 153.516 151.252 1.00 57.45  ? 196 GLN D NE2 1 
ATOM   9722  N N   . THR D 1  250 ? 151.950 157.976 149.480 1.00 47.59  ? 197 THR D N   1 
ATOM   9723  C CA  . THR D 1  250 ? 152.002 159.227 150.221 1.00 47.66  ? 197 THR D CA  1 
ATOM   9724  C C   . THR D 1  250 ? 151.360 159.007 151.578 1.00 50.86  ? 197 THR D C   1 
ATOM   9725  O O   . THR D 1  250 ? 150.260 158.455 151.662 1.00 55.94  ? 197 THR D O   1 
ATOM   9726  C CB  . THR D 1  250 ? 151.285 160.352 149.468 1.00 51.61  ? 197 THR D CB  1 
ATOM   9727  O OG1 . THR D 1  250 ? 151.962 160.604 148.232 1.00 54.32  ? 197 THR D OG1 1 
ATOM   9728  C CG2 . THR D 1  250 ? 151.272 161.621 150.292 1.00 52.61  ? 197 THR D CG2 1 
ATOM   9729  N N   . VAL D 1  251 ? 152.044 159.436 152.633 1.00 49.16  ? 198 VAL D N   1 
ATOM   9730  C CA  . VAL D 1  251 ? 151.605 159.232 154.006 1.00 46.90  ? 198 VAL D CA  1 
ATOM   9731  C C   . VAL D 1  251 ? 151.357 160.592 154.637 1.00 49.92  ? 198 VAL D C   1 
ATOM   9732  O O   . VAL D 1  251 ? 152.238 161.458 154.618 1.00 55.60  ? 198 VAL D O   1 
ATOM   9733  C CB  . VAL D 1  251 ? 152.645 158.438 154.814 1.00 49.68  ? 198 VAL D CB  1 
ATOM   9734  C CG1 . VAL D 1  251 ? 152.296 158.448 156.279 1.00 51.14  ? 198 VAL D CG1 1 
ATOM   9735  C CG2 . VAL D 1  251 ? 152.738 157.020 154.299 1.00 51.66  ? 198 VAL D CG2 1 
ATOM   9736  N N   . ASP D 1  252 ? 150.168 160.776 155.203 1.00 50.42  ? 199 ASP D N   1 
ATOM   9737  C CA  . ASP D 1  252 ? 149.789 162.057 155.776 1.00 52.91  ? 199 ASP D CA  1 
ATOM   9738  C C   . ASP D 1  252 ? 148.941 161.805 157.016 1.00 53.58  ? 199 ASP D C   1 
ATOM   9739  O O   . ASP D 1  252 ? 148.791 160.670 157.475 1.00 57.32  ? 199 ASP D O   1 
ATOM   9740  C CB  . ASP D 1  252 ? 149.055 162.913 154.737 1.00 57.84  ? 199 ASP D CB  1 
ATOM   9741  C CG  . ASP D 1  252 ? 149.461 164.369 154.794 1.00 71.40  ? 199 ASP D CG  1 
ATOM   9742  O OD1 . ASP D 1  252 ? 149.857 164.836 155.883 1.00 72.72  ? 199 ASP D OD1 1 
ATOM   9743  O OD2 . ASP D 1  252 ? 149.390 165.047 153.748 1.00 74.65  ? 199 ASP D OD2 1 
ATOM   9744  N N   . SER D 1  253 ? 148.388 162.883 157.563 1.00 51.57  ? 200 SER D N   1 
ATOM   9745  C CA  . SER D 1  253 ? 147.551 162.823 158.750 1.00 48.99  ? 200 SER D CA  1 
ATOM   9746  C C   . SER D 1  253 ? 146.583 163.994 158.705 1.00 53.14  ? 200 SER D C   1 
ATOM   9747  O O   . SER D 1  253 ? 146.807 164.975 157.993 1.00 64.31  ? 200 SER D O   1 
ATOM   9748  C CB  . SER D 1  253 ? 148.389 162.861 160.030 1.00 49.95  ? 200 SER D CB  1 
ATOM   9749  O OG  . SER D 1  253 ? 147.561 162.907 161.176 1.00 54.80  ? 200 SER D OG  1 
ATOM   9750  N N   . GLY D 1  254 ? 145.508 163.889 159.468 1.00 49.58  ? 201 GLY D N   1 
ATOM   9751  C CA  . GLY D 1  254 ? 144.496 164.918 159.413 1.00 46.97  ? 201 GLY D CA  1 
ATOM   9752  C C   . GLY D 1  254 ? 143.509 164.834 160.551 1.00 47.21  ? 201 GLY D C   1 
ATOM   9753  O O   . GLY D 1  254 ? 143.744 164.158 161.552 1.00 52.52  ? 201 GLY D O   1 
ATOM   9754  N N   . ILE D 1  255 ? 142.401 165.551 160.381 1.00 47.91  ? 202 ILE D N   1 
ATOM   9755  C CA  . ILE D 1  255 ? 141.336 165.631 161.373 1.00 45.47  ? 202 ILE D CA  1 
ATOM   9756  C C   . ILE D 1  255 ? 140.003 165.482 160.658 1.00 49.20  ? 202 ILE D C   1 
ATOM   9757  O O   . ILE D 1  255 ? 139.791 166.068 159.593 1.00 58.32  ? 202 ILE D O   1 
ATOM   9758  C CB  . ILE D 1  255 ? 141.387 166.961 162.154 1.00 45.19  ? 202 ILE D CB  1 
ATOM   9759  C CG1 . ILE D 1  255 ? 142.632 167.019 163.035 1.00 49.52  ? 202 ILE D CG1 1 
ATOM   9760  C CG2 . ILE D 1  255 ? 140.143 167.139 163.001 1.00 48.72  ? 202 ILE D CG2 1 
ATOM   9761  C CD1 . ILE D 1  255 ? 142.610 166.031 164.166 1.00 53.16  ? 202 ILE D CD1 1 
ATOM   9762  N N   . VAL D 1  256 ? 139.105 164.693 161.239 1.00 46.25  ? 203 VAL D N   1 
ATOM   9763  C CA  . VAL D 1  256 ? 137.744 164.543 160.743 1.00 46.89  ? 203 VAL D CA  1 
ATOM   9764  C C   . VAL D 1  256 ? 136.785 164.914 161.864 1.00 50.57  ? 203 VAL D C   1 
ATOM   9765  O O   . VAL D 1  256 ? 136.986 164.527 163.019 1.00 53.86  ? 203 VAL D O   1 
ATOM   9766  C CB  . VAL D 1  256 ? 137.474 163.114 160.227 1.00 42.98  ? 203 VAL D CB  1 
ATOM   9767  C CG1 . VAL D 1  256 ? 137.842 162.087 161.272 1.00 50.28  ? 203 VAL D CG1 1 
ATOM   9768  C CG2 . VAL D 1  256 ? 136.025 162.960 159.821 1.00 41.44  ? 203 VAL D CG2 1 
ATOM   9769  N N   . GLN D 1  257 ? 135.758 165.689 161.528 1.00 54.00  ? 204 GLN D N   1 
ATOM   9770  C CA  . GLN D 1  257 ? 134.793 166.178 162.502 1.00 57.98  ? 204 GLN D CA  1 
ATOM   9771  C C   . GLN D 1  257 ? 133.435 165.541 162.254 1.00 60.13  ? 204 GLN D C   1 
ATOM   9772  O O   . GLN D 1  257 ? 132.979 165.463 161.110 1.00 63.22  ? 204 GLN D O   1 
ATOM   9773  C CB  . GLN D 1  257 ? 134.678 167.700 162.443 1.00 60.34  ? 204 GLN D CB  1 
ATOM   9774  C CG  . GLN D 1  257 ? 133.761 168.273 163.502 1.00 66.90  ? 204 GLN D CG  1 
ATOM   9775  C CD  . GLN D 1  257 ? 133.915 169.767 163.656 1.00 83.50  ? 204 GLN D CD  1 
ATOM   9776  O OE1 . GLN D 1  257 ? 134.701 170.397 162.950 1.00 95.59  ? 204 GLN D OE1 1 
ATOM   9777  N NE2 . GLN D 1  257 ? 133.166 170.345 164.586 1.00 83.83  ? 204 GLN D NE2 1 
ATOM   9778  N N   . SER D 1  258 ? 132.796 165.087 163.330 1.00 59.07  ? 205 SER D N   1 
ATOM   9779  C CA  . SER D 1  258 ? 131.481 164.466 163.248 1.00 58.69  ? 205 SER D CA  1 
ATOM   9780  C C   . SER D 1  258 ? 130.521 165.148 164.207 1.00 63.55  ? 205 SER D C   1 
ATOM   9781  O O   . SER D 1  258 ? 130.847 166.189 164.786 1.00 69.11  ? 205 SER D O   1 
ATOM   9782  C CB  . SER D 1  258 ? 131.569 162.975 163.567 1.00 57.11  ? 205 SER D CB  1 
ATOM   9783  O OG  . SER D 1  258 ? 132.563 162.346 162.781 1.00 61.75  ? 205 SER D OG  1 
ATOM   9784  N N   . SER D 1  259 ? 129.335 164.573 164.383 1.00 64.96  ? 206 SER D N   1 
ATOM   9785  C CA  . SER D 1  259 ? 128.400 165.080 165.375 1.00 67.19  ? 206 SER D CA  1 
ATOM   9786  C C   . SER D 1  259 ? 128.773 164.673 166.792 1.00 69.46  ? 206 SER D C   1 
ATOM   9787  O O   . SER D 1  259 ? 128.159 165.168 167.743 1.00 66.87  ? 206 SER D O   1 
ATOM   9788  C CB  . SER D 1  259 ? 126.984 164.599 165.058 1.00 67.62  ? 206 SER D CB  1 
ATOM   9789  O OG  . SER D 1  259 ? 126.909 163.185 165.089 1.00 73.60  ? 206 SER D OG  1 
ATOM   9790  N N   . THR D 1  260 ? 129.753 163.785 166.956 1.00 66.72  ? 207 THR D N   1 
ATOM   9791  C CA  . THR D 1  260 ? 130.198 163.340 168.267 1.00 62.28  ? 207 THR D CA  1 
ATOM   9792  C C   . THR D 1  260 ? 131.537 163.934 168.681 1.00 62.82  ? 207 THR D C   1 
ATOM   9793  O O   . THR D 1  260 ? 131.993 163.670 169.797 1.00 67.43  ? 207 THR D O   1 
ATOM   9794  C CB  . THR D 1  260 ? 130.282 161.810 168.308 1.00 56.80  ? 207 THR D CB  1 
ATOM   9795  O OG1 . THR D 1  260 ? 131.284 161.361 167.390 1.00 60.21  ? 207 THR D OG1 1 
ATOM   9796  C CG2 . THR D 1  260 ? 128.950 161.198 167.924 1.00 55.59  ? 207 THR D CG2 1 
ATOM   9797  N N   . GLY D 1  261 ? 132.178 164.721 167.827 1.00 58.83  ? 208 GLY D N   1 
ATOM   9798  C CA  . GLY D 1  261 ? 133.419 165.373 168.173 1.00 56.72  ? 208 GLY D CA  1 
ATOM   9799  C C   . GLY D 1  261 ? 134.407 165.290 167.033 1.00 54.52  ? 208 GLY D C   1 
ATOM   9800  O O   . GLY D 1  261 ? 134.068 164.910 165.915 1.00 56.62  ? 208 GLY D O   1 
ATOM   9801  N N   . GLU D 1  262 ? 135.651 165.656 167.329 1.00 54.01  ? 209 GLU D N   1 
ATOM   9802  C CA  . GLU D 1  262 ? 136.737 165.628 166.360 1.00 53.00  ? 209 GLU D CA  1 
ATOM   9803  C C   . GLU D 1  262 ? 137.632 164.423 166.611 1.00 51.28  ? 209 GLU D C   1 
ATOM   9804  O O   . GLU D 1  262 ? 137.951 164.103 167.758 1.00 54.13  ? 209 GLU D O   1 
ATOM   9805  C CB  . GLU D 1  262 ? 137.570 166.907 166.436 1.00 60.00  ? 209 GLU D CB  1 
ATOM   9806  C CG  . GLU D 1  262 ? 136.773 168.178 166.251 1.00 74.24  ? 209 GLU D CG  1 
ATOM   9807  C CD  . GLU D 1  262 ? 137.633 169.415 166.367 1.00 83.08  ? 209 GLU D CD  1 
ATOM   9808  O OE1 . GLU D 1  262 ? 138.873 169.273 166.396 1.00 83.22  ? 209 GLU D OE1 1 
ATOM   9809  O OE2 . GLU D 1  262 ? 137.069 170.527 166.433 1.00 84.48  ? 209 GLU D OE2 1 
ATOM   9810  N N   . TYR D 1  263 ? 138.047 163.767 165.533 1.00 47.09  ? 210 TYR D N   1 
ATOM   9811  C CA  . TYR D 1  263 ? 138.848 162.558 165.620 1.00 45.38  ? 210 TYR D CA  1 
ATOM   9812  C C   . TYR D 1  263 ? 140.102 162.700 164.771 1.00 48.68  ? 210 TYR D C   1 
ATOM   9813  O O   . TYR D 1  263 ? 140.086 163.329 163.711 1.00 52.20  ? 210 TYR D O   1 
ATOM   9814  C CB  . TYR D 1  263 ? 138.056 161.332 165.163 1.00 45.08  ? 210 TYR D CB  1 
ATOM   9815  C CG  . TYR D 1  263 ? 136.795 161.085 165.951 1.00 48.09  ? 210 TYR D CG  1 
ATOM   9816  C CD1 . TYR D 1  263 ? 135.599 161.678 165.585 1.00 48.12  ? 210 TYR D CD1 1 
ATOM   9817  C CD2 . TYR D 1  263 ? 136.798 160.248 167.054 1.00 48.23  ? 210 TYR D CD2 1 
ATOM   9818  C CE1 . TYR D 1  263 ? 134.448 161.452 166.297 1.00 49.39  ? 210 TYR D CE1 1 
ATOM   9819  C CE2 . TYR D 1  263 ? 135.650 160.016 167.772 1.00 48.43  ? 210 TYR D CE2 1 
ATOM   9820  C CZ  . TYR D 1  263 ? 134.479 160.622 167.390 1.00 51.28  ? 210 TYR D CZ  1 
ATOM   9821  O OH  . TYR D 1  263 ? 133.329 160.393 168.103 1.00 60.29  ? 210 TYR D OH  1 
ATOM   9822  N N   . VAL D 1  264 ? 141.190 162.109 165.250 1.00 48.33  ? 211 VAL D N   1 
ATOM   9823  C CA  . VAL D 1  264 ? 142.429 162.052 164.484 1.00 43.77  ? 211 VAL D CA  1 
ATOM   9824  C C   . VAL D 1  264 ? 142.348 160.889 163.507 1.00 44.34  ? 211 VAL D C   1 
ATOM   9825  O O   . VAL D 1  264 ? 142.024 159.761 163.893 1.00 48.11  ? 211 VAL D O   1 
ATOM   9826  C CB  . VAL D 1  264 ? 143.640 161.908 165.418 1.00 42.90  ? 211 VAL D CB  1 
ATOM   9827  C CG1 . VAL D 1  264 ? 144.887 161.599 164.618 1.00 40.57  ? 211 VAL D CG1 1 
ATOM   9828  C CG2 . VAL D 1  264 ? 143.833 163.173 166.219 1.00 47.08  ? 211 VAL D CG2 1 
ATOM   9829  N N   . VAL D 1  265 ? 142.630 161.161 162.237 1.00 43.72  ? 212 VAL D N   1 
ATOM   9830  C CA  . VAL D 1  265 ? 142.592 160.149 161.190 1.00 43.51  ? 212 VAL D CA  1 
ATOM   9831  C C   . VAL D 1  265 ? 143.934 160.144 160.472 1.00 42.13  ? 212 VAL D C   1 
ATOM   9832  O O   . VAL D 1  265 ? 144.406 161.193 160.022 1.00 44.67  ? 212 VAL D O   1 
ATOM   9833  C CB  . VAL D 1  265 ? 141.432 160.401 160.206 1.00 40.44  ? 212 VAL D CB  1 
ATOM   9834  C CG1 . VAL D 1  265 ? 141.340 161.867 159.867 1.00 42.14  ? 212 VAL D CG1 1 
ATOM   9835  C CG2 . VAL D 1  265 ? 141.603 159.578 158.949 1.00 41.25  ? 212 VAL D CG2 1 
ATOM   9836  N N   . MET D 1  266 ? 144.550 158.970 160.377 1.00 39.65  ? 213 MET D N   1 
ATOM   9837  C CA  . MET D 1  266 ? 145.819 158.795 159.686 1.00 37.19  ? 213 MET D CA  1 
ATOM   9838  C C   . MET D 1  266 ? 145.559 158.303 158.270 1.00 41.61  ? 213 MET D C   1 
ATOM   9839  O O   . MET D 1  266 ? 144.716 157.431 158.054 1.00 45.09  ? 213 MET D O   1 
ATOM   9840  C CB  . MET D 1  266 ? 146.709 157.804 160.433 1.00 36.55  ? 213 MET D CB  1 
ATOM   9841  C CG  . MET D 1  266 ? 146.741 158.027 161.930 1.00 40.87  ? 213 MET D CG  1 
ATOM   9842  S SD  . MET D 1  266 ? 147.552 159.561 162.397 1.00 63.31  ? 213 MET D SD  1 
ATOM   9843  C CE  . MET D 1  266 ? 149.265 159.074 162.270 1.00 48.72  ? 213 MET D CE  1 
ATOM   9844  N N   . THR D 1  267 ? 146.285 158.863 157.307 1.00 45.55  ? 214 THR D N   1 
ATOM   9845  C CA  . THR D 1  267 ? 145.982 158.660 155.899 1.00 43.64  ? 214 THR D CA  1 
ATOM   9846  C C   . THR D 1  267 ? 147.212 158.189 155.140 1.00 47.20  ? 214 THR D C   1 
ATOM   9847  O O   . THR D 1  267 ? 148.318 158.688 155.358 1.00 51.91  ? 214 THR D O   1 
ATOM   9848  C CB  . THR D 1  267 ? 145.452 159.950 155.268 1.00 49.30  ? 214 THR D CB  1 
ATOM   9849  O OG1 . THR D 1  267 ? 144.414 160.491 156.092 1.00 50.06  ? 214 THR D OG1 1 
ATOM   9850  C CG2 . THR D 1  267 ? 144.891 159.673 153.891 1.00 53.23  ? 214 THR D CG2 1 
ATOM   9851  N N   . THR D 1  268 ? 147.008 157.223 154.247 1.00 45.65  ? 215 THR D N   1 
ATOM   9852  C CA  . THR D 1  268 ? 148.034 156.773 153.316 1.00 45.08  ? 215 THR D CA  1 
ATOM   9853  C C   . THR D 1  268 ? 147.402 156.601 151.945 1.00 49.23  ? 215 THR D C   1 
ATOM   9854  O O   . THR D 1  268 ? 146.371 155.935 151.819 1.00 53.41  ? 215 THR D O   1 
ATOM   9855  C CB  . THR D 1  268 ? 148.668 155.453 153.768 1.00 44.58  ? 215 THR D CB  1 
ATOM   9856  O OG1 . THR D 1  268 ? 149.291 155.634 155.043 1.00 57.21  ? 215 THR D OG1 1 
ATOM   9857  C CG2 . THR D 1  268 ? 149.709 154.993 152.768 1.00 44.73  ? 215 THR D CG2 1 
ATOM   9858  N N   . HIS D 1  269 ? 148.012 157.199 150.927 1.00 48.31  ? 216 HIS D N   1 
ATOM   9859  C CA  . HIS D 1  269 ? 147.551 157.081 149.551 1.00 43.15  ? 216 HIS D CA  1 
ATOM   9860  C C   . HIS D 1  269 ? 148.528 156.230 148.758 1.00 43.12  ? 216 HIS D C   1 
ATOM   9861  O O   . HIS D 1  269 ? 149.742 156.420 148.856 1.00 46.82  ? 216 HIS D O   1 
ATOM   9862  C CB  . HIS D 1  269 ? 147.414 158.452 148.889 1.00 44.46  ? 216 HIS D CB  1 
ATOM   9863  C CG  . HIS D 1  269 ? 146.215 159.224 149.335 1.00 50.82  ? 216 HIS D CG  1 
ATOM   9864  N ND1 . HIS D 1  269 ? 146.213 160.005 150.469 1.00 53.34  ? 216 HIS D ND1 1 
ATOM   9865  C CD2 . HIS D 1  269 ? 144.978 159.336 148.798 1.00 54.46  ? 216 HIS D CD2 1 
ATOM   9866  C CE1 . HIS D 1  269 ? 145.027 160.567 150.611 1.00 57.85  ? 216 HIS D CE1 1 
ATOM   9867  N NE2 . HIS D 1  269 ? 144.258 160.175 149.612 1.00 60.80  ? 216 HIS D NE2 1 
ATOM   9868  N N   . PHE D 1  270 ? 147.998 155.301 147.972 1.00 40.97  ? 217 PHE D N   1 
ATOM   9869  C CA  . PHE D 1  270 ? 148.793 154.499 147.056 1.00 40.07  ? 217 PHE D CA  1 
ATOM   9870  C C   . PHE D 1  270 ? 148.493 154.945 145.634 1.00 43.25  ? 217 PHE D C   1 
ATOM   9871  O O   . PHE D 1  270 ? 147.331 154.964 145.221 1.00 50.01  ? 217 PHE D O   1 
ATOM   9872  C CB  . PHE D 1  270 ? 148.491 153.010 147.215 1.00 39.62  ? 217 PHE D CB  1 
ATOM   9873  C CG  . PHE D 1  270 ? 148.733 152.484 148.597 1.00 40.97  ? 217 PHE D CG  1 
ATOM   9874  C CD1 . PHE D 1  270 ? 149.998 152.095 148.992 1.00 41.82  ? 217 PHE D CD1 1 
ATOM   9875  C CD2 . PHE D 1  270 ? 147.692 152.361 149.495 1.00 42.02  ? 217 PHE D CD2 1 
ATOM   9876  C CE1 . PHE D 1  270 ? 150.220 151.603 150.260 1.00 43.13  ? 217 PHE D CE1 1 
ATOM   9877  C CE2 . PHE D 1  270 ? 147.909 151.869 150.761 1.00 42.65  ? 217 PHE D CE2 1 
ATOM   9878  C CZ  . PHE D 1  270 ? 149.175 151.490 151.144 1.00 41.89  ? 217 PHE D CZ  1 
ATOM   9879  N N   . HIS D 1  271 ? 149.533 155.298 144.891 1.00 41.97  ? 218 HIS D N   1 
ATOM   9880  C CA  . HIS D 1  271 ? 149.382 155.824 143.543 1.00 43.91  ? 218 HIS D CA  1 
ATOM   9881  C C   . HIS D 1  271 ? 149.571 154.691 142.545 1.00 46.07  ? 218 HIS D C   1 
ATOM   9882  O O   . HIS D 1  271 ? 150.643 154.083 142.486 1.00 50.12  ? 218 HIS D O   1 
ATOM   9883  C CB  . HIS D 1  271 ? 150.381 156.948 143.288 1.00 43.24  ? 218 HIS D CB  1 
ATOM   9884  C CG  . HIS D 1  271 ? 150.436 157.960 144.388 1.00 49.17  ? 218 HIS D CG  1 
ATOM   9885  N ND1 . HIS D 1  271 ? 149.345 158.710 144.764 1.00 48.94  ? 218 HIS D ND1 1 
ATOM   9886  C CD2 . HIS D 1  271 ? 151.452 158.341 145.197 1.00 51.60  ? 218 HIS D CD2 1 
ATOM   9887  C CE1 . HIS D 1  271 ? 149.684 159.510 145.759 1.00 48.07  ? 218 HIS D CE1 1 
ATOM   9888  N NE2 . HIS D 1  271 ? 150.958 159.306 146.040 1.00 50.72  ? 218 HIS D NE2 1 
ATOM   9889  N N   . LEU D 1  272 ? 148.532 154.415 141.764 1.00 41.57  ? 219 LEU D N   1 
ATOM   9890  C CA  . LEU D 1  272 ? 148.516 153.312 140.818 1.00 40.83  ? 219 LEU D CA  1 
ATOM   9891  C C   . LEU D 1  272 ? 148.270 153.835 139.412 1.00 45.52  ? 219 LEU D C   1 
ATOM   9892  O O   . LEU D 1  272 ? 147.532 154.802 139.215 1.00 52.36  ? 219 LEU D O   1 
ATOM   9893  C CB  . LEU D 1  272 ? 147.429 152.297 141.175 1.00 38.86  ? 219 LEU D CB  1 
ATOM   9894  C CG  . LEU D 1  272 ? 147.484 151.642 142.551 1.00 40.78  ? 219 LEU D CG  1 
ATOM   9895  C CD1 . LEU D 1  272 ? 146.174 150.943 142.835 1.00 41.12  ? 219 LEU D CD1 1 
ATOM   9896  C CD2 . LEU D 1  272 ? 148.628 150.660 142.617 1.00 42.23  ? 219 LEU D CD2 1 
ATOM   9897  N N   . LYS D 1  273 ? 148.893 153.189 138.431 1.00 44.50  ? 220 LYS D N   1 
ATOM   9898  C CA  . LYS D 1  273 ? 148.660 153.496 137.027 1.00 45.48  ? 220 LYS D CA  1 
ATOM   9899  C C   . LYS D 1  273 ? 148.358 152.204 136.288 1.00 47.06  ? 220 LYS D C   1 
ATOM   9900  O O   . LYS D 1  273 ? 149.100 151.228 136.417 1.00 51.00  ? 220 LYS D O   1 
ATOM   9901  C CB  . LYS D 1  273 ? 149.862 154.196 136.394 1.00 49.57  ? 220 LYS D CB  1 
ATOM   9902  C CG  . LYS D 1  273 ? 149.531 154.863 135.076 1.00 54.07  ? 220 LYS D CG  1 
ATOM   9903  C CD  . LYS D 1  273 ? 150.761 155.421 134.397 1.00 60.78  ? 220 LYS D CD  1 
ATOM   9904  C CE  . LYS D 1  273 ? 150.372 156.243 133.181 1.00 72.75  ? 220 LYS D CE  1 
ATOM   9905  N NZ  . LYS D 1  273 ? 149.475 155.491 132.263 1.00 62.25  ? 220 LYS D NZ  1 
ATOM   9906  N N   . ARG D 1  274 ? 147.278 152.202 135.513 1.00 44.96  ? 221 ARG D N   1 
ATOM   9907  C CA  . ARG D 1  274 ? 146.882 150.998 134.800 1.00 42.54  ? 221 ARG D CA  1 
ATOM   9908  C C   . ARG D 1  274 ? 147.871 150.672 133.690 1.00 49.33  ? 221 ARG D C   1 
ATOM   9909  O O   . ARG D 1  274 ? 148.459 151.560 133.070 1.00 59.48  ? 221 ARG D O   1 
ATOM   9910  C CB  . ARG D 1  274 ? 145.484 151.155 134.209 1.00 40.89  ? 221 ARG D CB  1 
ATOM   9911  C CG  . ARG D 1  274 ? 144.922 149.864 133.648 1.00 42.56  ? 221 ARG D CG  1 
ATOM   9912  C CD  . ARG D 1  274 ? 143.591 150.079 132.979 1.00 42.41  ? 221 ARG D CD  1 
ATOM   9913  N NE  . ARG D 1  274 ? 142.609 150.605 133.914 1.00 46.55  ? 221 ARG D NE  1 
ATOM   9914  C CZ  . ARG D 1  274 ? 141.785 149.855 134.629 1.00 51.25  ? 221 ARG D CZ  1 
ATOM   9915  N NH1 . ARG D 1  274 ? 141.787 148.537 134.528 1.00 51.50  ? 221 ARG D NH1 1 
ATOM   9916  N NH2 . ARG D 1  274 ? 140.935 150.441 135.465 1.00 50.35  ? 221 ARG D NH2 1 
ATOM   9917  N N   . LYS D 1  275 ? 148.052 149.379 133.442 1.00 44.90  ? 222 LYS D N   1 
ATOM   9918  C CA  . LYS D 1  275 ? 148.884 148.908 132.344 1.00 47.84  ? 222 LYS D CA  1 
ATOM   9919  C C   . LYS D 1  275 ? 148.007 148.663 131.122 1.00 51.60  ? 222 LYS D C   1 
ATOM   9920  O O   . LYS D 1  275 ? 147.006 147.944 131.201 1.00 54.26  ? 222 LYS D O   1 
ATOM   9921  C CB  . LYS D 1  275 ? 149.641 147.644 132.741 1.00 54.21  ? 222 LYS D CB  1 
ATOM   9922  C CG  . LYS D 1  275 ? 150.848 147.921 133.617 1.00 57.28  ? 222 LYS D CG  1 
ATOM   9923  C CD  . LYS D 1  275 ? 151.585 146.651 133.981 1.00 53.61  ? 222 LYS D CD  1 
ATOM   9924  C CE  . LYS D 1  275 ? 150.824 145.866 135.023 1.00 56.44  ? 222 LYS D CE  1 
ATOM   9925  N NZ  . LYS D 1  275 ? 151.591 144.680 135.484 1.00 65.23  ? 222 LYS D NZ  1 
ATOM   9926  N N   . ILE D 1  276 ? 148.391 149.258 129.991 1.00 54.98  ? 223 ILE D N   1 
ATOM   9927  C CA  . ILE D 1  276 ? 147.566 149.230 128.786 1.00 51.74  ? 223 ILE D CA  1 
ATOM   9928  C C   . ILE D 1  276 ? 147.841 148.022 127.905 1.00 54.67  ? 223 ILE D C   1 
ATOM   9929  O O   . ILE D 1  276 ? 147.201 147.873 126.858 1.00 57.20  ? 223 ILE D O   1 
ATOM   9930  C CB  . ILE D 1  276 ? 147.795 150.536 128.002 1.00 50.43  ? 223 ILE D CB  1 
ATOM   9931  C CG1 . ILE D 1  276 ? 146.620 150.840 127.074 1.00 52.31  ? 223 ILE D CG1 1 
ATOM   9932  C CG2 . ILE D 1  276 ? 149.094 150.464 127.222 1.00 55.52  ? 223 ILE D CG2 1 
ATOM   9933  C CD1 . ILE D 1  276 ? 146.846 152.038 126.194 1.00 52.86  ? 223 ILE D CD1 1 
ATOM   9934  N N   . GLY D 1  277 ? 148.758 147.143 128.307 1.00 54.85  ? 224 GLY D N   1 
ATOM   9935  C CA  . GLY D 1  277 ? 149.153 146.048 127.437 1.00 54.51  ? 224 GLY D CA  1 
ATOM   9936  C C   . GLY D 1  277 ? 148.012 145.111 127.088 1.00 47.28  ? 224 GLY D C   1 
ATOM   9937  O O   . GLY D 1  277 ? 147.912 144.637 125.956 1.00 51.79  ? 224 GLY D O   1 
ATOM   9938  N N   . TYR D 1  278 ? 147.143 144.824 128.056 1.00 45.42  ? 225 TYR D N   1 
ATOM   9939  C CA  . TYR D 1  278 ? 146.051 143.887 127.812 1.00 44.51  ? 225 TYR D CA  1 
ATOM   9940  C C   . TYR D 1  278 ? 145.098 144.408 126.748 1.00 47.01  ? 225 TYR D C   1 
ATOM   9941  O O   . TYR D 1  278 ? 144.644 143.650 125.886 1.00 50.41  ? 225 TYR D O   1 
ATOM   9942  C CB  . TYR D 1  278 ? 145.301 143.615 129.113 1.00 43.41  ? 225 TYR D CB  1 
ATOM   9943  C CG  . TYR D 1  278 ? 144.037 142.803 128.955 1.00 45.62  ? 225 TYR D CG  1 
ATOM   9944  C CD1 . TYR D 1  278 ? 144.074 141.420 128.952 1.00 45.26  ? 225 TYR D CD1 1 
ATOM   9945  C CD2 . TYR D 1  278 ? 142.803 143.423 128.838 1.00 48.55  ? 225 TYR D CD2 1 
ATOM   9946  C CE1 . TYR D 1  278 ? 142.921 140.679 128.822 1.00 47.72  ? 225 TYR D CE1 1 
ATOM   9947  C CE2 . TYR D 1  278 ? 141.648 142.690 128.706 1.00 47.57  ? 225 TYR D CE2 1 
ATOM   9948  C CZ  . TYR D 1  278 ? 141.712 141.320 128.700 1.00 51.32  ? 225 TYR D CZ  1 
ATOM   9949  O OH  . TYR D 1  278 ? 140.557 140.588 128.568 1.00 61.87  ? 225 TYR D OH  1 
ATOM   9950  N N   . PHE D 1  279 ? 144.781 145.699 126.792 1.00 47.32  ? 226 PHE D N   1 
ATOM   9951  C CA  . PHE D 1  279 ? 143.780 146.250 125.889 1.00 44.89  ? 226 PHE D CA  1 
ATOM   9952  C C   . PHE D 1  279 ? 144.306 146.416 124.471 1.00 45.64  ? 226 PHE D C   1 
ATOM   9953  O O   . PHE D 1  279 ? 143.524 146.352 123.518 1.00 47.18  ? 226 PHE D O   1 
ATOM   9954  C CB  . PHE D 1  279 ? 143.272 147.580 126.439 1.00 45.41  ? 226 PHE D CB  1 
ATOM   9955  C CG  . PHE D 1  279 ? 142.670 147.467 127.808 1.00 47.51  ? 226 PHE D CG  1 
ATOM   9956  C CD1 . PHE D 1  279 ? 141.339 147.138 127.966 1.00 47.40  ? 226 PHE D CD1 1 
ATOM   9957  C CD2 . PHE D 1  279 ? 143.441 147.664 128.936 1.00 46.64  ? 226 PHE D CD2 1 
ATOM   9958  C CE1 . PHE D 1  279 ? 140.788 147.023 129.219 1.00 47.45  ? 226 PHE D CE1 1 
ATOM   9959  C CE2 . PHE D 1  279 ? 142.892 147.550 130.191 1.00 45.14  ? 226 PHE D CE2 1 
ATOM   9960  C CZ  . PHE D 1  279 ? 141.566 147.229 130.331 1.00 48.15  ? 226 PHE D CZ  1 
ATOM   9961  N N   . VAL D 1  280 ? 145.612 146.629 124.307 1.00 47.20  ? 227 VAL D N   1 
ATOM   9962  C CA  . VAL D 1  280 ? 146.182 146.713 122.966 1.00 46.42  ? 227 VAL D CA  1 
ATOM   9963  C C   . VAL D 1  280 ? 146.068 145.371 122.258 1.00 47.77  ? 227 VAL D C   1 
ATOM   9964  O O   . VAL D 1  280 ? 145.824 145.306 121.048 1.00 49.49  ? 227 VAL D O   1 
ATOM   9965  C CB  . VAL D 1  280 ? 147.640 147.200 123.034 1.00 46.69  ? 227 VAL D CB  1 
ATOM   9966  C CG1 . VAL D 1  280 ? 148.252 147.237 121.653 1.00 49.82  ? 227 VAL D CG1 1 
ATOM   9967  C CG2 . VAL D 1  280 ? 147.703 148.569 123.669 1.00 51.39  ? 227 VAL D CG2 1 
ATOM   9968  N N   . ILE D 1  281 ? 146.239 144.278 122.999 1.00 49.81  ? 228 ILE D N   1 
ATOM   9969  C CA  . ILE D 1  281 ? 146.133 142.950 122.406 1.00 47.67  ? 228 ILE D CA  1 
ATOM   9970  C C   . ILE D 1  281 ? 144.687 142.637 122.041 1.00 49.43  ? 228 ILE D C   1 
ATOM   9971  O O   . ILE D 1  281 ? 144.402 142.120 120.956 1.00 55.57  ? 228 ILE D O   1 
ATOM   9972  C CB  . ILE D 1  281 ? 146.709 141.893 123.362 1.00 44.75  ? 228 ILE D CB  1 
ATOM   9973  C CG1 . ILE D 1  281 ? 148.175 142.190 123.666 1.00 47.60  ? 228 ILE D CG1 1 
ATOM   9974  C CG2 . ILE D 1  281 ? 146.558 140.506 122.775 1.00 45.40  ? 228 ILE D CG2 1 
ATOM   9975  C CD1 . ILE D 1  281 ? 148.775 141.249 124.670 1.00 50.58  ? 228 ILE D CD1 1 
ATOM   9976  N N   . GLN D 1  282 ? 143.752 142.951 122.935 1.00 46.14  ? 229 GLN D N   1 
ATOM   9977  C CA  . GLN D 1  282 ? 142.392 142.449 122.798 1.00 44.42  ? 229 GLN D CA  1 
ATOM   9978  C C   . GLN D 1  282 ? 141.463 143.383 122.039 1.00 44.93  ? 229 GLN D C   1 
ATOM   9979  O O   . GLN D 1  282 ? 140.565 142.903 121.340 1.00 46.77  ? 229 GLN D O   1 
ATOM   9980  C CB  . GLN D 1  282 ? 141.789 142.166 124.176 1.00 45.96  ? 229 GLN D CB  1 
ATOM   9981  C CG  . GLN D 1  282 ? 142.642 141.284 125.072 1.00 51.26  ? 229 GLN D CG  1 
ATOM   9982  C CD  . GLN D 1  282 ? 142.834 139.883 124.529 1.00 54.19  ? 229 GLN D CD  1 
ATOM   9983  O OE1 . GLN D 1  282 ? 143.831 139.227 124.822 1.00 59.20  ? 229 GLN D OE1 1 
ATOM   9984  N NE2 . GLN D 1  282 ? 141.875 139.412 123.745 1.00 53.75  ? 229 GLN D NE2 1 
ATOM   9985  N N   . THR D 1  283 ? 141.632 144.696 122.161 1.00 45.87  ? 230 THR D N   1 
ATOM   9986  C CA  . THR D 1  283 ? 140.680 145.619 121.557 1.00 45.64  ? 230 THR D CA  1 
ATOM   9987  C C   . THR D 1  283 ? 141.300 146.547 120.527 1.00 46.48  ? 230 THR D C   1 
ATOM   9988  O O   . THR D 1  283 ? 140.769 146.668 119.420 1.00 50.85  ? 230 THR D O   1 
ATOM   9989  C CB  . THR D 1  283 ? 139.987 146.450 122.642 1.00 50.59  ? 230 THR D CB  1 
ATOM   9990  O OG1 . THR D 1  283 ? 139.315 145.576 123.557 1.00 52.79  ? 230 THR D OG1 1 
ATOM   9991  C CG2 . THR D 1  283 ? 138.972 147.374 122.010 1.00 53.07  ? 230 THR D CG2 1 
ATOM   9992  N N   . TYR D 1  284 ? 142.403 147.220 120.856 1.00 45.90  ? 231 TYR D N   1 
ATOM   9993  C CA  . TYR D 1  284 ? 142.937 148.229 119.947 1.00 44.82  ? 231 TYR D CA  1 
ATOM   9994  C C   . TYR D 1  284 ? 143.419 147.606 118.642 1.00 48.32  ? 231 TYR D C   1 
ATOM   9995  O O   . TYR D 1  284 ? 143.057 148.067 117.555 1.00 52.89  ? 231 TYR D O   1 
ATOM   9996  C CB  . TYR D 1  284 ? 144.063 149.007 120.622 1.00 43.90  ? 231 TYR D CB  1 
ATOM   9997  C CG  . TYR D 1  284 ? 143.589 150.031 121.627 1.00 46.09  ? 231 TYR D CG  1 
ATOM   9998  C CD1 . TYR D 1  284 ? 142.903 151.162 121.221 1.00 45.64  ? 231 TYR D CD1 1 
ATOM   9999  C CD2 . TYR D 1  284 ? 143.840 149.874 122.982 1.00 50.82  ? 231 TYR D CD2 1 
ATOM   10000 C CE1 . TYR D 1  284 ? 142.473 152.102 122.132 1.00 48.14  ? 231 TYR D CE1 1 
ATOM   10001 C CE2 . TYR D 1  284 ? 143.414 150.811 123.900 1.00 48.58  ? 231 TYR D CE2 1 
ATOM   10002 C CZ  . TYR D 1  284 ? 142.731 151.920 123.469 1.00 47.35  ? 231 TYR D CZ  1 
ATOM   10003 O OH  . TYR D 1  284 ? 142.306 152.856 124.377 1.00 46.85  ? 231 TYR D OH  1 
ATOM   10004 N N   . LEU D 1  285 ? 144.240 146.561 118.726 1.00 47.59  ? 232 LEU D N   1 
ATOM   10005 C CA  . LEU D 1  285 ? 144.767 145.948 117.507 1.00 46.13  ? 232 LEU D CA  1 
ATOM   10006 C C   . LEU D 1  285 ? 143.692 145.302 116.642 1.00 50.19  ? 232 LEU D C   1 
ATOM   10007 O O   . LEU D 1  285 ? 143.713 145.518 115.419 1.00 56.54  ? 232 LEU D O   1 
ATOM   10008 C CB  . LEU D 1  285 ? 145.873 144.951 117.857 1.00 51.39  ? 232 LEU D CB  1 
ATOM   10009 C CG  . LEU D 1  285 ? 147.289 145.520 117.829 1.00 59.71  ? 232 LEU D CG  1 
ATOM   10010 C CD1 . LEU D 1  285 ? 148.294 144.397 117.946 1.00 70.98  ? 232 LEU D CD1 1 
ATOM   10011 C CD2 . LEU D 1  285 ? 147.527 146.320 116.562 1.00 58.39  ? 232 LEU D CD2 1 
ATOM   10012 N N   . PRO D 1  286 ? 142.760 144.499 117.169 1.00 46.08  ? 233 PRO D N   1 
ATOM   10013 C CA  . PRO D 1  286 ? 141.691 143.988 116.294 1.00 49.36  ? 233 PRO D CA  1 
ATOM   10014 C C   . PRO D 1  286 ? 140.871 145.084 115.638 1.00 50.53  ? 233 PRO D C   1 
ATOM   10015 O O   . PRO D 1  286 ? 140.447 144.929 114.487 1.00 53.31  ? 233 PRO D O   1 
ATOM   10016 C CB  . PRO D 1  286 ? 140.847 143.134 117.246 1.00 44.98  ? 233 PRO D CB  1 
ATOM   10017 C CG  . PRO D 1  286 ? 141.796 142.699 118.279 1.00 49.39  ? 233 PRO D CG  1 
ATOM   10018 C CD  . PRO D 1  286 ? 142.708 143.863 118.497 1.00 44.18  ? 233 PRO D CD  1 
ATOM   10019 N N   . CYS D 1  287 ? 140.632 146.195 116.337 1.00 47.50  ? 234 CYS D N   1 
ATOM   10020 C CA  . CYS D 1  287 ? 139.883 147.294 115.737 1.00 44.25  ? 234 CYS D CA  1 
ATOM   10021 C C   . CYS D 1  287 ? 140.678 147.970 114.629 1.00 49.56  ? 234 CYS D C   1 
ATOM   10022 O O   . CYS D 1  287 ? 140.111 148.358 113.603 1.00 59.34  ? 234 CYS D O   1 
ATOM   10023 C CB  . CYS D 1  287 ? 139.484 148.308 116.806 1.00 47.48  ? 234 CYS D CB  1 
ATOM   10024 S SG  . CYS D 1  287 ? 138.198 147.730 117.928 1.00 64.95  ? 234 CYS D SG  1 
ATOM   10025 N N   . ILE D 1  288 ? 141.988 148.130 114.817 1.00 48.06  ? 235 ILE D N   1 
ATOM   10026 C CA  . ILE D 1  288 ? 142.805 148.791 113.804 1.00 48.93  ? 235 ILE D CA  1 
ATOM   10027 C C   . ILE D 1  288 ? 142.939 147.919 112.562 1.00 55.35  ? 235 ILE D C   1 
ATOM   10028 O O   . ILE D 1  288 ? 142.846 148.412 111.433 1.00 59.34  ? 235 ILE D O   1 
ATOM   10029 C CB  . ILE D 1  288 ? 144.179 149.164 114.384 1.00 52.80  ? 235 ILE D CB  1 
ATOM   10030 C CG1 . ILE D 1  288 ? 144.036 150.304 115.389 1.00 52.73  ? 235 ILE D CG1 1 
ATOM   10031 C CG2 . ILE D 1  288 ? 145.135 149.559 113.279 1.00 57.17  ? 235 ILE D CG2 1 
ATOM   10032 C CD1 . ILE D 1  288 ? 145.351 150.838 115.888 1.00 49.04  ? 235 ILE D CD1 1 
ATOM   10033 N N   . MET D 1  289 ? 143.163 146.617 112.745 1.00 56.44  ? 236 MET D N   1 
ATOM   10034 C CA  . MET D 1  289 ? 143.290 145.724 111.597 1.00 57.20  ? 236 MET D CA  1 
ATOM   10035 C C   . MET D 1  289 ? 141.986 145.637 110.817 1.00 59.00  ? 236 MET D C   1 
ATOM   10036 O O   . MET D 1  289 ? 141.996 145.596 109.583 1.00 66.83  ? 236 MET D O   1 
ATOM   10037 C CB  . MET D 1  289 ? 143.735 144.335 112.052 1.00 52.43  ? 236 MET D CB  1 
ATOM   10038 C CG  . MET D 1  289 ? 145.113 144.313 112.678 1.00 60.32  ? 236 MET D CG  1 
ATOM   10039 S SD  . MET D 1  289 ? 146.368 144.993 111.581 1.00 84.05  ? 236 MET D SD  1 
ATOM   10040 C CE  . MET D 1  289 ? 147.766 145.099 112.692 1.00 77.91  ? 236 MET D CE  1 
ATOM   10041 N N   . THR D 1  290 ? 140.853 145.609 111.519 1.00 53.02  ? 237 THR D N   1 
ATOM   10042 C CA  . THR D 1  290 ? 139.564 145.573 110.837 1.00 52.13  ? 237 THR D CA  1 
ATOM   10043 C C   . THR D 1  290 ? 139.346 146.831 110.005 1.00 53.03  ? 237 THR D C   1 
ATOM   10044 O O   . THR D 1  290 ? 138.804 146.765 108.897 1.00 57.82  ? 237 THR D O   1 
ATOM   10045 C CB  . THR D 1  290 ? 138.440 145.399 111.854 1.00 51.40  ? 237 THR D CB  1 
ATOM   10046 O OG1 . THR D 1  290 ? 138.743 144.295 112.712 1.00 55.44  ? 237 THR D OG1 1 
ATOM   10047 C CG2 . THR D 1  290 ? 137.128 145.128 111.154 1.00 51.04  ? 237 THR D CG2 1 
ATOM   10048 N N   . VAL D 1  291 ? 139.759 147.987 110.523 1.00 50.16  ? 238 VAL D N   1 
ATOM   10049 C CA  . VAL D 1  291 ? 139.615 149.228 109.771 1.00 50.08  ? 238 VAL D CA  1 
ATOM   10050 C C   . VAL D 1  291 ? 140.475 149.198 108.516 1.00 58.63  ? 238 VAL D C   1 
ATOM   10051 O O   . VAL D 1  291 ? 140.031 149.599 107.434 1.00 65.56  ? 238 VAL D O   1 
ATOM   10052 C CB  . VAL D 1  291 ? 139.955 150.435 110.662 1.00 49.91  ? 238 VAL D CB  1 
ATOM   10053 C CG1 . VAL D 1  291 ? 140.117 151.684 109.823 1.00 53.03  ? 238 VAL D CG1 1 
ATOM   10054 C CG2 . VAL D 1  291 ? 138.871 150.640 111.697 1.00 50.97  ? 238 VAL D CG2 1 
ATOM   10055 N N   . ILE D 1  292 ? 141.717 148.725 108.635 1.00 57.31  ? 239 ILE D N   1 
ATOM   10056 C CA  . ILE D 1  292 ? 142.599 148.665 107.474 1.00 59.86  ? 239 ILE D CA  1 
ATOM   10057 C C   . ILE D 1  292 ? 142.066 147.673 106.449 1.00 63.14  ? 239 ILE D C   1 
ATOM   10058 O O   . ILE D 1  292 ? 142.166 147.897 105.237 1.00 68.95  ? 239 ILE D O   1 
ATOM   10059 C CB  . ILE D 1  292 ? 144.033 148.321 107.912 1.00 61.05  ? 239 ILE D CB  1 
ATOM   10060 C CG1 . ILE D 1  292 ? 144.582 149.419 108.821 1.00 66.04  ? 239 ILE D CG1 1 
ATOM   10061 C CG2 . ILE D 1  292 ? 144.934 148.150 106.707 1.00 61.88  ? 239 ILE D CG2 1 
ATOM   10062 C CD1 . ILE D 1  292 ? 145.989 149.167 109.300 1.00 71.70  ? 239 ILE D CD1 1 
ATOM   10063 N N   . LEU D 1  293 ? 141.485 146.568 106.915 1.00 57.02  ? 240 LEU D N   1 
ATOM   10064 C CA  . LEU D 1  293 ? 140.911 145.591 105.998 1.00 58.50  ? 240 LEU D CA  1 
ATOM   10065 C C   . LEU D 1  293 ? 139.741 146.180 105.221 1.00 65.09  ? 240 LEU D C   1 
ATOM   10066 O O   . LEU D 1  293 ? 139.585 145.915 104.024 1.00 71.71  ? 240 LEU D O   1 
ATOM   10067 C CB  . LEU D 1  293 ? 140.472 144.348 106.769 1.00 57.91  ? 240 LEU D CB  1 
ATOM   10068 C CG  . LEU D 1  293 ? 140.014 143.136 105.962 1.00 57.35  ? 240 LEU D CG  1 
ATOM   10069 C CD1 . LEU D 1  293 ? 141.149 142.592 105.116 1.00 58.14  ? 240 LEU D CD1 1 
ATOM   10070 C CD2 . LEU D 1  293 ? 139.478 142.064 106.892 1.00 55.05  ? 240 LEU D CD2 1 
ATOM   10071 N N   . SER D 1  294 ? 138.906 146.984 105.884 1.00 63.05  ? 241 SER D N   1 
ATOM   10072 C CA  . SER D 1  294 ? 137.729 147.543 105.229 1.00 60.83  ? 241 SER D CA  1 
ATOM   10073 C C   . SER D 1  294 ? 138.087 148.495 104.100 1.00 60.50  ? 241 SER D C   1 
ATOM   10074 O O   . SER D 1  294 ? 137.280 148.684 103.186 1.00 65.25  ? 241 SER D O   1 
ATOM   10075 C CB  . SER D 1  294 ? 136.856 148.274 106.246 1.00 60.28  ? 241 SER D CB  1 
ATOM   10076 O OG  . SER D 1  294 ? 137.464 149.490 106.640 1.00 60.80  ? 241 SER D OG  1 
ATOM   10077 N N   . GLN D 1  295 ? 139.269 149.098 104.141 1.00 60.96  ? 242 GLN D N   1 
ATOM   10078 C CA  . GLN D 1  295 ? 139.681 150.057 103.128 1.00 65.91  ? 242 GLN D CA  1 
ATOM   10079 C C   . GLN D 1  295 ? 140.326 149.401 101.915 1.00 71.41  ? 242 GLN D C   1 
ATOM   10080 O O   . GLN D 1  295 ? 140.707 150.109 100.978 1.00 78.25  ? 242 GLN D O   1 
ATOM   10081 C CB  . GLN D 1  295 ? 140.642 151.079 103.736 1.00 68.94  ? 242 GLN D CB  1 
ATOM   10082 C CG  . GLN D 1  295 ? 140.055 151.839 104.905 1.00 70.99  ? 242 GLN D CG  1 
ATOM   10083 C CD  . GLN D 1  295 ? 140.970 152.935 105.403 1.00 78.16  ? 242 GLN D CD  1 
ATOM   10084 O OE1 . GLN D 1  295 ? 142.115 153.047 104.972 1.00 82.78  ? 242 GLN D OE1 1 
ATOM   10085 N NE2 . GLN D 1  295 ? 140.466 153.756 106.315 1.00 76.76  ? 242 GLN D NE2 1 
ATOM   10086 N N   . VAL D 1  296 ? 140.466 148.075 101.911 1.00 68.33  ? 243 VAL D N   1 
ATOM   10087 C CA  . VAL D 1  296 ? 141.000 147.392 100.739 1.00 69.34  ? 243 VAL D CA  1 
ATOM   10088 C C   . VAL D 1  296 ? 140.018 147.473 99.579  1.00 73.72  ? 243 VAL D C   1 
ATOM   10089 O O   . VAL D 1  296 ? 140.423 147.490 98.411  1.00 80.84  ? 243 VAL D O   1 
ATOM   10090 C CB  . VAL D 1  296 ? 141.351 145.934 101.089 1.00 63.13  ? 243 VAL D CB  1 
ATOM   10091 C CG1 . VAL D 1  296 ? 141.910 145.208 99.881  1.00 63.21  ? 243 VAL D CG1 1 
ATOM   10092 C CG2 . VAL D 1  296 ? 142.348 145.893 102.233 1.00 59.19  ? 243 VAL D CG2 1 
ATOM   10093 N N   . SER D 1  297 ? 138.719 147.550 99.876  1.00 68.02  ? 244 SER D N   1 
ATOM   10094 C CA  . SER D 1  297 ? 137.701 147.552 98.832  1.00 70.78  ? 244 SER D CA  1 
ATOM   10095 C C   . SER D 1  297 ? 137.824 148.738 97.884  1.00 77.67  ? 244 SER D C   1 
ATOM   10096 O O   . SER D 1  297 ? 137.287 148.684 96.774  1.00 81.31  ? 244 SER D O   1 
ATOM   10097 C CB  . SER D 1  297 ? 136.312 147.548 99.463  1.00 67.33  ? 244 SER D CB  1 
ATOM   10098 O OG  . SER D 1  297 ? 135.308 147.651 98.472  1.00 75.56  ? 244 SER D OG  1 
ATOM   10099 N N   . PHE D 1  298 ? 138.513 149.804 98.289  1.00 75.04  ? 245 PHE D N   1 
ATOM   10100 C CA  . PHE D 1  298 ? 138.615 150.989 97.447  1.00 76.17  ? 245 PHE D CA  1 
ATOM   10101 C C   . PHE D 1  298 ? 139.513 150.780 96.238  1.00 83.10  ? 245 PHE D C   1 
ATOM   10102 O O   . PHE D 1  298 ? 139.530 151.636 95.348  1.00 88.03  ? 245 PHE D O   1 
ATOM   10103 C CB  . PHE D 1  298 ? 139.124 152.171 98.268  1.00 76.13  ? 245 PHE D CB  1 
ATOM   10104 C CG  . PHE D 1  298 ? 138.288 152.470 99.473  1.00 74.89  ? 245 PHE D CG  1 
ATOM   10105 C CD1 . PHE D 1  298 ? 136.917 152.300 99.439  1.00 72.56  ? 245 PHE D CD1 1 
ATOM   10106 C CD2 . PHE D 1  298 ? 138.873 152.907 100.646 1.00 76.96  ? 245 PHE D CD2 1 
ATOM   10107 C CE1 . PHE D 1  298 ? 136.147 152.566 100.546 1.00 73.48  ? 245 PHE D CE1 1 
ATOM   10108 C CE2 . PHE D 1  298 ? 138.108 153.176 101.756 1.00 77.52  ? 245 PHE D CE2 1 
ATOM   10109 C CZ  . PHE D 1  298 ? 136.742 153.005 101.707 1.00 76.67  ? 245 PHE D CZ  1 
ATOM   10110 N N   . TRP D 1  299 ? 140.257 149.679 96.184  1.00 84.45  ? 246 TRP D N   1 
ATOM   10111 C CA  . TRP D 1  299 ? 141.135 149.404 95.056  1.00 86.11  ? 246 TRP D CA  1 
ATOM   10112 C C   . TRP D 1  299 ? 140.529 148.440 94.049  1.00 86.79  ? 246 TRP D C   1 
ATOM   10113 O O   . TRP D 1  299 ? 140.897 148.483 92.871  1.00 89.64  ? 246 TRP D O   1 
ATOM   10114 C CB  . TRP D 1  299 ? 142.472 148.848 95.553  1.00 83.46  ? 246 TRP D CB  1 
ATOM   10115 C CG  . TRP D 1  299 ? 143.187 149.787 96.473  1.00 89.08  ? 246 TRP D CG  1 
ATOM   10116 C CD1 . TRP D 1  299 ? 143.031 149.887 97.824  1.00 88.88  ? 246 TRP D CD1 1 
ATOM   10117 C CD2 . TRP D 1  299 ? 144.167 150.765 96.109  1.00 88.79  ? 246 TRP D CD2 1 
ATOM   10118 N NE1 . TRP D 1  299 ? 143.854 150.865 98.325  1.00 90.27  ? 246 TRP D NE1 1 
ATOM   10119 C CE2 . TRP D 1  299 ? 144.563 151.418 97.292  1.00 90.97  ? 246 TRP D CE2 1 
ATOM   10120 C CE3 . TRP D 1  299 ? 144.750 151.149 94.899  1.00 85.17  ? 246 TRP D CE3 1 
ATOM   10121 C CZ2 . TRP D 1  299 ? 145.513 152.434 97.299  1.00 89.69  ? 246 TRP D CZ2 1 
ATOM   10122 C CZ3 . TRP D 1  299 ? 145.692 152.157 94.909  1.00 87.45  ? 246 TRP D CZ3 1 
ATOM   10123 C CH2 . TRP D 1  299 ? 146.065 152.789 96.101  1.00 90.62  ? 246 TRP D CH2 1 
ATOM   10124 N N   . LEU D 1  300 ? 139.611 147.580 94.480  1.00 86.81  ? 247 LEU D N   1 
ATOM   10125 C CA  . LEU D 1  300 ? 138.941 146.680 93.554  1.00 92.32  ? 247 LEU D CA  1 
ATOM   10126 C C   . LEU D 1  300 ? 138.083 147.475 92.577  1.00 95.25  ? 247 LEU D C   1 
ATOM   10127 O O   . LEU D 1  300 ? 137.523 148.520 92.915  1.00 96.60  ? 247 LEU D O   1 
ATOM   10128 C CB  . LEU D 1  300 ? 138.079 145.675 94.319  1.00 91.12  ? 247 LEU D CB  1 
ATOM   10129 C CG  . LEU D 1  300 ? 138.785 144.901 95.433  1.00 78.31  ? 247 LEU D CG  1 
ATOM   10130 C CD1 . LEU D 1  300 ? 137.848 143.887 96.063  1.00 71.86  ? 247 LEU D CD1 1 
ATOM   10131 C CD2 . LEU D 1  300 ? 140.026 144.222 94.896  1.00 81.02  ? 247 LEU D CD2 1 
ATOM   10132 N N   . ASN D 1  301 ? 137.985 146.972 91.350  1.00 96.86  ? 248 ASN D N   1 
ATOM   10133 C CA  . ASN D 1  301 ? 137.232 147.677 90.327  1.00 105.38 ? 248 ASN D CA  1 
ATOM   10134 C C   . ASN D 1  301 ? 135.743 147.673 90.662  1.00 106.30 ? 248 ASN D C   1 
ATOM   10135 O O   . ASN D 1  301 ? 135.251 146.845 91.433  1.00 103.42 ? 248 ASN D O   1 
ATOM   10136 C CB  . ASN D 1  301 ? 137.468 147.053 88.953  1.00 104.79 ? 248 ASN D CB  1 
ATOM   10137 C CG  . ASN D 1  301 ? 136.855 145.679 88.829  1.00 110.13 ? 248 ASN D CG  1 
ATOM   10138 O OD1 . ASN D 1  301 ? 135.716 145.534 88.388  1.00 110.80 ? 248 ASN D OD1 1 
ATOM   10139 N ND2 . ASN D 1  301 ? 137.607 144.658 89.223  1.00 110.39 ? 248 ASN D ND2 1 
ATOM   10140 N N   . ARG D 1  302 ? 135.024 148.625 90.066  1.00 106.01 ? 249 ARG D N   1 
ATOM   10141 C CA  . ARG D 1  302 ? 133.626 148.845 90.412  1.00 106.04 ? 249 ARG D CA  1 
ATOM   10142 C C   . ARG D 1  302 ? 132.722 147.690 90.000  1.00 106.51 ? 249 ARG D C   1 
ATOM   10143 O O   . ARG D 1  302 ? 131.592 147.605 90.490  1.00 102.90 ? 249 ARG D O   1 
ATOM   10144 C CB  . ARG D 1  302 ? 133.138 150.144 89.773  1.00 104.93 ? 249 ARG D CB  1 
ATOM   10145 C CG  . ARG D 1  302 ? 133.971 151.357 90.151  1.00 102.67 ? 249 ARG D CG  1 
ATOM   10146 C CD  . ARG D 1  302 ? 133.616 152.572 89.310  1.00 106.19 ? 249 ARG D CD  1 
ATOM   10147 N NE  . ARG D 1  302 ? 134.065 152.446 87.929  1.00 115.76 ? 249 ARG D NE  1 
ATOM   10148 C CZ  . ARG D 1  302 ? 133.300 152.045 86.922  1.00 119.79 ? 249 ARG D CZ  1 
ATOM   10149 N NH1 . ARG D 1  302 ? 132.033 151.714 87.107  1.00 116.01 ? 249 ARG D NH1 1 
ATOM   10150 N NH2 . ARG D 1  302 ? 133.819 151.976 85.700  1.00 118.73 ? 249 ARG D NH2 1 
ATOM   10151 N N   . GLU D 1  303 ? 133.183 146.808 89.118  1.00 109.49 ? 250 GLU D N   1 
ATOM   10152 C CA  . GLU D 1  303 ? 132.383 145.675 88.674  1.00 108.71 ? 250 GLU D CA  1 
ATOM   10153 C C   . GLU D 1  303 ? 132.631 144.415 89.491  1.00 106.72 ? 250 GLU D C   1 
ATOM   10154 O O   . GLU D 1  303 ? 132.027 143.379 89.200  1.00 108.72 ? 250 GLU D O   1 
ATOM   10155 C CB  . GLU D 1  303 ? 132.648 145.380 87.194  1.00 110.79 ? 250 GLU D CB  1 
ATOM   10156 C CG  . GLU D 1  303 ? 132.179 146.467 86.239  1.00 116.16 ? 250 GLU D CG  1 
ATOM   10157 C CD  . GLU D 1  303 ? 133.136 147.641 86.171  1.00 119.44 ? 250 GLU D CD  1 
ATOM   10158 O OE1 . GLU D 1  303 ? 134.246 147.539 86.736  1.00 115.94 ? 250 GLU D OE1 1 
ATOM   10159 O OE2 . GLU D 1  303 ? 132.777 148.665 85.554  1.00 119.34 ? 250 GLU D OE2 1 
ATOM   10160 N N   . SER D 1  304 ? 133.498 144.475 90.498  1.00 103.04 ? 251 SER D N   1 
ATOM   10161 C CA  . SER D 1  304 ? 133.808 143.307 91.321  1.00 96.43  ? 251 SER D CA  1 
ATOM   10162 C C   . SER D 1  304 ? 132.869 143.238 92.526  1.00 91.36  ? 251 SER D C   1 
ATOM   10163 O O   . SER D 1  304 ? 133.288 143.216 93.681  1.00 91.38  ? 251 SER D O   1 
ATOM   10164 C CB  . SER D 1  304 ? 135.267 143.344 91.754  1.00 96.72  ? 251 SER D CB  1 
ATOM   10165 O OG  . SER D 1  304 ? 136.128 143.282 90.633  1.00 104.92 ? 251 SER D OG  1 
ATOM   10166 N N   . VAL D 1  305 ? 131.570 143.205 92.224  1.00 90.17  ? 252 VAL D N   1 
ATOM   10167 C CA  . VAL D 1  305 ? 130.564 143.165 93.286  1.00 89.48  ? 252 VAL D CA  1 
ATOM   10168 C C   . VAL D 1  305 ? 130.737 141.957 94.200  1.00 88.59  ? 252 VAL D C   1 
ATOM   10169 O O   . VAL D 1  305 ? 130.682 142.130 95.428  1.00 88.83  ? 252 VAL D O   1 
ATOM   10170 C CB  . VAL D 1  305 ? 129.152 143.252 92.679  1.00 90.57  ? 252 VAL D CB  1 
ATOM   10171 C CG1 . VAL D 1  305 ? 128.098 143.152 93.771  1.00 85.87  ? 252 VAL D CG1 1 
ATOM   10172 C CG2 . VAL D 1  305 ? 128.993 144.541 91.890  1.00 91.43  ? 252 VAL D CG2 1 
ATOM   10173 N N   . PRO D 1  306 ? 130.929 140.731 93.697  1.00 90.27  ? 253 PRO D N   1 
ATOM   10174 C CA  . PRO D 1  306 ? 131.167 139.610 94.621  1.00 89.02  ? 253 PRO D CA  1 
ATOM   10175 C C   . PRO D 1  306 ? 132.410 139.779 95.474  1.00 85.68  ? 253 PRO D C   1 
ATOM   10176 O O   . PRO D 1  306 ? 132.420 139.340 96.629  1.00 80.40  ? 253 PRO D O   1 
ATOM   10177 C CB  . PRO D 1  306 ? 131.289 138.402 93.682  1.00 89.92  ? 253 PRO D CB  1 
ATOM   10178 C CG  . PRO D 1  306 ? 130.549 138.800 92.465  1.00 92.03  ? 253 PRO D CG  1 
ATOM   10179 C CD  . PRO D 1  306 ? 130.824 140.258 92.304  1.00 91.80  ? 253 PRO D CD  1 
ATOM   10180 N N   . ALA D 1  307 ? 133.462 140.399 94.938  1.00 88.85  ? 254 ALA D N   1 
ATOM   10181 C CA  . ALA D 1  307 ? 134.692 140.570 95.705  1.00 85.81  ? 254 ALA D CA  1 
ATOM   10182 C C   . ALA D 1  307 ? 134.520 141.616 96.798  1.00 83.85  ? 254 ALA D C   1 
ATOM   10183 O O   . ALA D 1  307 ? 134.938 141.407 97.942  1.00 82.13  ? 254 ALA D O   1 
ATOM   10184 C CB  . ALA D 1  307 ? 135.842 140.950 94.774  1.00 83.63  ? 254 ALA D CB  1 
ATOM   10185 N N   . ARG D 1  308 ? 133.909 142.755 96.465  1.00 85.09  ? 255 ARG D N   1 
ATOM   10186 C CA  . ARG D 1  308 ? 133.721 143.812 97.451  1.00 78.78  ? 255 ARG D CA  1 
ATOM   10187 C C   . ARG D 1  308 ? 132.679 143.450 98.495  1.00 78.65  ? 255 ARG D C   1 
ATOM   10188 O O   . ARG D 1  308 ? 132.704 144.009 99.595  1.00 80.05  ? 255 ARG D O   1 
ATOM   10189 C CB  . ARG D 1  308 ? 133.327 145.115 96.760  1.00 77.88  ? 255 ARG D CB  1 
ATOM   10190 C CG  . ARG D 1  308 ? 134.310 145.564 95.706  1.00 83.05  ? 255 ARG D CG  1 
ATOM   10191 C CD  . ARG D 1  308 ? 133.911 146.894 95.103  1.00 83.13  ? 255 ARG D CD  1 
ATOM   10192 N NE  . ARG D 1  308 ? 133.919 147.965 96.090  1.00 83.57  ? 255 ARG D NE  1 
ATOM   10193 C CZ  . ARG D 1  308 ? 133.915 149.255 95.788  1.00 84.46  ? 255 ARG D CZ  1 
ATOM   10194 N NH1 . ARG D 1  308 ? 133.920 149.671 94.533  1.00 88.34  ? 255 ARG D NH1 1 
ATOM   10195 N NH2 . ARG D 1  308 ? 133.912 150.151 96.771  1.00 79.85  ? 255 ARG D NH2 1 
ATOM   10196 N N   . THR D 1  309 ? 131.761 142.538 98.176  1.00 79.82  ? 256 THR D N   1 
ATOM   10197 C CA  . THR D 1  309 ? 130.755 142.134 99.151  1.00 78.90  ? 256 THR D CA  1 
ATOM   10198 C C   . THR D 1  309 ? 131.390 141.423 100.338 1.00 78.61  ? 256 THR D C   1 
ATOM   10199 O O   . THR D 1  309 ? 131.008 141.663 101.489 1.00 78.96  ? 256 THR D O   1 
ATOM   10200 C CB  . THR D 1  309 ? 129.711 141.238 98.488  1.00 83.68  ? 256 THR D CB  1 
ATOM   10201 O OG1 . THR D 1  309 ? 129.021 141.979 97.475  1.00 92.95  ? 256 THR D OG1 1 
ATOM   10202 C CG2 . THR D 1  309 ? 128.706 140.738 99.511  1.00 74.24  ? 256 THR D CG2 1 
ATOM   10203 N N   . VAL D 1  310 ? 132.366 140.550 100.083 1.00 78.10  ? 257 VAL D N   1 
ATOM   10204 C CA  . VAL D 1  310 ? 132.959 139.790 101.178 1.00 78.28  ? 257 VAL D CA  1 
ATOM   10205 C C   . VAL D 1  310 ? 133.728 140.708 102.121 1.00 76.59  ? 257 VAL D C   1 
ATOM   10206 O O   . VAL D 1  310 ? 133.752 140.476 103.334 1.00 78.14  ? 257 VAL D O   1 
ATOM   10207 C CB  . VAL D 1  310 ? 133.840 138.644 100.639 1.00 79.28  ? 257 VAL D CB  1 
ATOM   10208 C CG1 . VAL D 1  310 ? 133.124 137.910 99.515  1.00 81.74  ? 257 VAL D CG1 1 
ATOM   10209 C CG2 . VAL D 1  310 ? 135.197 139.145 100.177 1.00 74.70  ? 257 VAL D CG2 1 
ATOM   10210 N N   . PHE D 1  311 ? 134.368 141.755 101.596 1.00 72.93  ? 258 PHE D N   1 
ATOM   10211 C CA  . PHE D 1  311 ? 135.090 142.675 102.465 1.00 70.67  ? 258 PHE D CA  1 
ATOM   10212 C C   . PHE D 1  311 ? 134.145 143.596 103.224 1.00 73.34  ? 258 PHE D C   1 
ATOM   10213 O O   . PHE D 1  311 ? 134.336 143.831 104.421 1.00 74.90  ? 258 PHE D O   1 
ATOM   10214 C CB  . PHE D 1  311 ? 136.091 143.490 101.653 1.00 66.78  ? 258 PHE D CB  1 
ATOM   10215 C CG  . PHE D 1  311 ? 137.344 142.742 101.324 1.00 64.85  ? 258 PHE D CG  1 
ATOM   10216 C CD1 . PHE D 1  311 ? 138.408 142.734 102.203 1.00 63.58  ? 258 PHE D CD1 1 
ATOM   10217 C CD2 . PHE D 1  311 ? 137.455 142.041 100.140 1.00 67.47  ? 258 PHE D CD2 1 
ATOM   10218 C CE1 . PHE D 1  311 ? 139.562 142.046 101.905 1.00 66.53  ? 258 PHE D CE1 1 
ATOM   10219 C CE2 . PHE D 1  311 ? 138.607 141.351 99.837  1.00 68.40  ? 258 PHE D CE2 1 
ATOM   10220 C CZ  . PHE D 1  311 ? 139.659 141.352 100.720 1.00 68.45  ? 258 PHE D CZ  1 
ATOM   10221 N N   . GLY D 1  312 ? 133.123 144.122 102.551 1.00 71.33  ? 259 GLY D N   1 
ATOM   10222 C CA  . GLY D 1  312 ? 132.213 145.038 103.217 1.00 68.81  ? 259 GLY D CA  1 
ATOM   10223 C C   . GLY D 1  312 ? 131.431 144.375 104.335 1.00 70.84  ? 259 GLY D C   1 
ATOM   10224 O O   . GLY D 1  312 ? 131.329 144.910 105.440 1.00 73.13  ? 259 GLY D O   1 
ATOM   10225 N N   . VAL D 1  313 ? 130.878 143.193 104.065 1.00 69.16  ? 260 VAL D N   1 
ATOM   10226 C CA  . VAL D 1  313 ? 130.022 142.536 105.047 1.00 70.28  ? 260 VAL D CA  1 
ATOM   10227 C C   . VAL D 1  313 ? 130.840 142.016 106.224 1.00 71.85  ? 260 VAL D C   1 
ATOM   10228 O O   . VAL D 1  313 ? 130.435 142.156 107.384 1.00 74.36  ? 260 VAL D O   1 
ATOM   10229 C CB  . VAL D 1  313 ? 129.211 141.414 104.377 1.00 73.11  ? 260 VAL D CB  1 
ATOM   10230 C CG1 . VAL D 1  313 ? 128.335 140.715 105.397 1.00 75.90  ? 260 VAL D CG1 1 
ATOM   10231 C CG2 . VAL D 1  313 ? 128.366 141.979 103.249 1.00 68.04  ? 260 VAL D CG2 1 
ATOM   10232 N N   . THR D 1  314 ? 131.995 141.402 105.952 1.00 71.11  ? 261 THR D N   1 
ATOM   10233 C CA  . THR D 1  314 ? 132.788 140.826 107.035 1.00 74.01  ? 261 THR D CA  1 
ATOM   10234 C C   . THR D 1  314 ? 133.390 141.903 107.928 1.00 70.96  ? 261 THR D C   1 
ATOM   10235 O O   . THR D 1  314 ? 133.397 141.762 109.157 1.00 68.97  ? 261 THR D O   1 
ATOM   10236 C CB  . THR D 1  314 ? 133.889 139.928 106.472 1.00 74.08  ? 261 THR D CB  1 
ATOM   10237 O OG1 . THR D 1  314 ? 134.596 140.621 105.437 1.00 75.66  ? 261 THR D OG1 1 
ATOM   10238 C CG2 . THR D 1  314 ? 133.295 138.649 105.910 1.00 74.07  ? 261 THR D CG2 1 
ATOM   10239 N N   . THR D 1  315 ? 133.912 142.979 107.336 1.00 68.01  ? 262 THR D N   1 
ATOM   10240 C CA  . THR D 1  315 ? 134.510 144.038 108.142 1.00 67.13  ? 262 THR D CA  1 
ATOM   10241 C C   . THR D 1  315 ? 133.469 144.731 109.012 1.00 65.80  ? 262 THR D C   1 
ATOM   10242 O O   . THR D 1  315 ? 133.736 145.042 110.177 1.00 69.00  ? 262 THR D O   1 
ATOM   10243 C CB  . THR D 1  315 ? 135.220 145.048 107.246 1.00 64.21  ? 262 THR D CB  1 
ATOM   10244 O OG1 . THR D 1  315 ? 134.377 145.379 106.138 1.00 70.57  ? 262 THR D OG1 1 
ATOM   10245 C CG2 . THR D 1  315 ? 136.522 144.469 106.731 1.00 59.90  ? 262 THR D CG2 1 
ATOM   10246 N N   . VAL D 1  316 ? 132.280 144.988 108.466 1.00 62.68  ? 263 VAL D N   1 
ATOM   10247 C CA  . VAL D 1  316 ? 131.217 145.591 109.265 1.00 61.41  ? 263 VAL D CA  1 
ATOM   10248 C C   . VAL D 1  316 ? 130.794 144.646 110.380 1.00 65.48  ? 263 VAL D C   1 
ATOM   10249 O O   . VAL D 1  316 ? 130.549 145.071 111.515 1.00 69.07  ? 263 VAL D O   1 
ATOM   10250 C CB  . VAL D 1  316 ? 130.028 145.984 108.370 1.00 62.02  ? 263 VAL D CB  1 
ATOM   10251 C CG1 . VAL D 1  316 ? 128.817 146.311 109.215 1.00 58.48  ? 263 VAL D CG1 1 
ATOM   10252 C CG2 . VAL D 1  316 ? 130.395 147.172 107.507 1.00 65.41  ? 263 VAL D CG2 1 
ATOM   10253 N N   . LEU D 1  317 ? 130.703 143.351 110.078 1.00 63.82  ? 264 LEU D N   1 
ATOM   10254 C CA  . LEU D 1  317 ? 130.292 142.386 111.091 1.00 63.97  ? 264 LEU D CA  1 
ATOM   10255 C C   . LEU D 1  317 ? 131.348 142.216 112.176 1.00 64.09  ? 264 LEU D C   1 
ATOM   10256 O O   . LEU D 1  317 ? 131.002 141.999 113.342 1.00 65.11  ? 264 LEU D O   1 
ATOM   10257 C CB  . LEU D 1  317 ? 129.985 141.042 110.439 1.00 64.38  ? 264 LEU D CB  1 
ATOM   10258 C CG  . LEU D 1  317 ? 129.409 139.977 111.370 1.00 71.03  ? 264 LEU D CG  1 
ATOM   10259 C CD1 . LEU D 1  317 ? 128.032 140.388 111.858 1.00 70.39  ? 264 LEU D CD1 1 
ATOM   10260 C CD2 . LEU D 1  317 ? 129.356 138.636 110.670 1.00 78.27  ? 264 LEU D CD2 1 
ATOM   10261 N N   . THR D 1  318 ? 132.630 142.299 111.817 1.00 62.15  ? 265 THR D N   1 
ATOM   10262 C CA  . THR D 1  318 ? 133.688 142.105 112.804 1.00 61.78  ? 265 THR D CA  1 
ATOM   10263 C C   . THR D 1  318 ? 133.671 143.203 113.860 1.00 60.99  ? 265 THR D C   1 
ATOM   10264 O O   . THR D 1  318 ? 133.780 142.924 115.058 1.00 62.49  ? 265 THR D O   1 
ATOM   10265 C CB  . THR D 1  318 ? 135.047 142.046 112.112 1.00 61.22  ? 265 THR D CB  1 
ATOM   10266 O OG1 . THR D 1  318 ? 135.035 141.012 111.121 1.00 63.97  ? 265 THR D OG1 1 
ATOM   10267 C CG2 . THR D 1  318 ? 136.140 141.753 113.120 1.00 57.48  ? 265 THR D CG2 1 
ATOM   10268 N N   . MET D 1  319 ? 133.535 144.462 113.435 1.00 58.26  ? 266 MET D N   1 
ATOM   10269 C CA  . MET D 1  319 ? 133.468 145.559 114.395 1.00 58.09  ? 266 MET D CA  1 
ATOM   10270 C C   . MET D 1  319 ? 132.223 145.452 115.263 1.00 58.53  ? 266 MET D C   1 
ATOM   10271 O O   . MET D 1  319 ? 132.266 145.745 116.463 1.00 60.97  ? 266 MET D O   1 
ATOM   10272 C CB  . MET D 1  319 ? 133.499 146.903 113.671 1.00 53.97  ? 266 MET D CB  1 
ATOM   10273 C CG  . MET D 1  319 ? 134.865 147.292 113.156 1.00 56.32  ? 266 MET D CG  1 
ATOM   10274 S SD  . MET D 1  319 ? 136.045 147.551 114.486 1.00 78.29  ? 266 MET D SD  1 
ATOM   10275 C CE  . MET D 1  319 ? 135.194 148.797 115.444 1.00 54.13  ? 266 MET D CE  1 
ATOM   10276 N N   . THR D 1  320 ? 131.102 145.043 114.670 1.00 55.86  ? 267 THR D N   1 
ATOM   10277 C CA  . THR D 1  320 ? 129.896 144.799 115.452 1.00 55.21  ? 267 THR D CA  1 
ATOM   10278 C C   . THR D 1  320 ? 130.128 143.704 116.485 1.00 60.51  ? 267 THR D C   1 
ATOM   10279 O O   . THR D 1  320 ? 129.688 143.820 117.635 1.00 62.90  ? 267 THR D O   1 
ATOM   10280 C CB  . THR D 1  320 ? 128.741 144.433 114.522 1.00 54.43  ? 267 THR D CB  1 
ATOM   10281 O OG1 . THR D 1  320 ? 128.236 145.619 113.900 1.00 59.89  ? 267 THR D OG1 1 
ATOM   10282 C CG2 . THR D 1  320 ? 127.624 143.759 115.288 1.00 59.53  ? 267 THR D CG2 1 
ATOM   10283 N N   . THR D 1  321 ? 130.819 142.634 116.094 1.00 61.47  ? 268 THR D N   1 
ATOM   10284 C CA  . THR D 1  321 ? 131.142 141.570 117.038 1.00 60.00  ? 268 THR D CA  1 
ATOM   10285 C C   . THR D 1  321 ? 132.117 142.053 118.106 1.00 61.76  ? 268 THR D C   1 
ATOM   10286 O O   . THR D 1  321 ? 131.936 141.771 119.295 1.00 63.51  ? 268 THR D O   1 
ATOM   10287 C CB  . THR D 1  321 ? 131.717 140.367 116.293 1.00 61.68  ? 268 THR D CB  1 
ATOM   10288 O OG1 . THR D 1  321 ? 130.771 139.913 115.319 1.00 62.88  ? 268 THR D OG1 1 
ATOM   10289 C CG2 . THR D 1  321 ? 132.015 139.239 117.260 1.00 63.60  ? 268 THR D CG2 1 
ATOM   10290 N N   . LEU D 1  322 ? 133.161 142.782 117.699 1.00 61.79  ? 269 LEU D N   1 
ATOM   10291 C CA  . LEU D 1  322 ? 134.168 143.234 118.654 1.00 60.43  ? 269 LEU D CA  1 
ATOM   10292 C C   . LEU D 1  322 ? 133.580 144.196 119.677 1.00 61.32  ? 269 LEU D C   1 
ATOM   10293 O O   . LEU D 1  322 ? 133.859 144.083 120.875 1.00 65.71  ? 269 LEU D O   1 
ATOM   10294 C CB  . LEU D 1  322 ? 135.333 143.898 117.923 1.00 55.95  ? 269 LEU D CB  1 
ATOM   10295 C CG  . LEU D 1  322 ? 136.280 143.006 117.124 1.00 64.54  ? 269 LEU D CG  1 
ATOM   10296 C CD1 . LEU D 1  322 ? 137.368 143.845 116.493 1.00 59.73  ? 269 LEU D CD1 1 
ATOM   10297 C CD2 . LEU D 1  322 ? 136.883 141.931 118.006 1.00 68.07  ? 269 LEU D CD2 1 
ATOM   10298 N N   . SER D 1  323 ? 132.768 145.153 119.223 1.00 55.44  ? 270 SER D N   1 
ATOM   10299 C CA  . SER D 1  323 ? 132.208 146.140 120.140 1.00 54.49  ? 270 SER D CA  1 
ATOM   10300 C C   . SER D 1  323 ? 131.297 145.485 121.167 1.00 60.75  ? 270 SER D C   1 
ATOM   10301 O O   . SER D 1  323 ? 131.333 145.834 122.351 1.00 68.79  ? 270 SER D O   1 
ATOM   10302 C CB  . SER D 1  323 ? 131.446 147.205 119.360 1.00 58.86  ? 270 SER D CB  1 
ATOM   10303 O OG  . SER D 1  323 ? 130.240 146.676 118.849 1.00 64.96  ? 270 SER D OG  1 
ATOM   10304 N N   . ILE D 1  324 ? 130.464 144.540 120.729 1.00 59.72  ? 271 ILE D N   1 
ATOM   10305 C CA  . ILE D 1  324 ? 129.594 143.823 121.655 1.00 63.04  ? 271 ILE D CA  1 
ATOM   10306 C C   . ILE D 1  324 ? 130.417 142.946 122.589 1.00 63.55  ? 271 ILE D C   1 
ATOM   10307 O O   . ILE D 1  324 ? 130.159 142.883 123.796 1.00 67.77  ? 271 ILE D O   1 
ATOM   10308 C CB  . ILE D 1  324 ? 128.552 143.000 120.880 1.00 61.38  ? 271 ILE D CB  1 
ATOM   10309 C CG1 . ILE D 1  324 ? 127.528 143.924 120.226 1.00 55.16  ? 271 ILE D CG1 1 
ATOM   10310 C CG2 . ILE D 1  324 ? 127.875 141.994 121.793 1.00 59.24  ? 271 ILE D CG2 1 
ATOM   10311 C CD1 . ILE D 1  324 ? 126.411 143.190 119.540 1.00 53.27  ? 271 ILE D CD1 1 
ATOM   10312 N N   . SER D 1  325 ? 131.417 142.252 122.044 1.00 60.96  ? 272 SER D N   1 
ATOM   10313 C CA  . SER D 1  325 ? 132.246 141.382 122.870 1.00 66.81  ? 272 SER D CA  1 
ATOM   10314 C C   . SER D 1  325 ? 133.045 142.179 123.893 1.00 70.02  ? 272 SER D C   1 
ATOM   10315 O O   . SER D 1  325 ? 133.205 141.746 125.040 1.00 70.23  ? 272 SER D O   1 
ATOM   10316 C CB  . SER D 1  325 ? 133.179 140.556 121.988 1.00 67.36  ? 272 SER D CB  1 
ATOM   10317 O OG  . SER D 1  325 ? 134.103 139.827 122.773 1.00 76.16  ? 272 SER D OG  1 
ATOM   10318 N N   . ALA D 1  326 ? 133.562 143.343 123.497 1.00 67.55  ? 273 ALA D N   1 
ATOM   10319 C CA  . ALA D 1  326 ? 134.373 144.138 124.413 1.00 64.68  ? 273 ALA D CA  1 
ATOM   10320 C C   . ALA D 1  326 ? 133.541 144.679 125.567 1.00 68.18  ? 273 ALA D C   1 
ATOM   10321 O O   . ALA D 1  326 ? 134.014 144.734 126.706 1.00 72.93  ? 273 ALA D O   1 
ATOM   10322 C CB  . ALA D 1  326 ? 135.050 145.282 123.662 1.00 59.69  ? 273 ALA D CB  1 
ATOM   10323 N N   . ARG D 1  327 ? 132.294 145.071 125.293 1.00 68.06  ? 274 ARG D N   1 
ATOM   10324 C CA  . ARG D 1  327 ? 131.472 145.727 126.306 1.00 69.71  ? 274 ARG D CA  1 
ATOM   10325 C C   . ARG D 1  327 ? 131.269 144.849 127.535 1.00 73.27  ? 274 ARG D C   1 
ATOM   10326 O O   . ARG D 1  327 ? 131.081 145.366 128.642 1.00 74.63  ? 274 ARG D O   1 
ATOM   10327 C CB  . ARG D 1  327 ? 130.125 146.124 125.699 1.00 64.47  ? 274 ARG D CB  1 
ATOM   10328 C CG  . ARG D 1  327 ? 129.096 146.624 126.698 1.00 66.43  ? 274 ARG D CG  1 
ATOM   10329 C CD  . ARG D 1  327 ? 128.732 148.081 126.472 1.00 74.10  ? 274 ARG D CD  1 
ATOM   10330 N NE  . ARG D 1  327 ? 129.794 149.001 126.860 1.00 71.47  ? 274 ARG D NE  1 
ATOM   10331 C CZ  . ARG D 1  327 ? 130.597 149.620 126.006 1.00 68.72  ? 274 ARG D CZ  1 
ATOM   10332 N NH1 . ARG D 1  327 ? 130.500 149.425 124.702 1.00 72.09  ? 274 ARG D NH1 1 
ATOM   10333 N NH2 . ARG D 1  327 ? 131.518 150.458 126.472 1.00 60.53  ? 274 ARG D NH2 1 
ATOM   10334 N N   . ASN D 1  328 ? 131.323 143.526 127.369 1.00 74.14  ? 275 ASN D N   1 
ATOM   10335 C CA  . ASN D 1  328 ? 131.081 142.631 128.496 1.00 76.13  ? 275 ASN D CA  1 
ATOM   10336 C C   . ASN D 1  328 ? 132.123 142.816 129.592 1.00 74.95  ? 275 ASN D C   1 
ATOM   10337 O O   . ASN D 1  328 ? 131.786 142.835 130.781 1.00 78.05  ? 275 ASN D O   1 
ATOM   10338 C CB  . ASN D 1  328 ? 131.059 141.183 128.013 1.00 76.79  ? 275 ASN D CB  1 
ATOM   10339 C CG  . ASN D 1  328 ? 129.971 140.930 126.993 1.00 79.95  ? 275 ASN D CG  1 
ATOM   10340 O OD1 . ASN D 1  328 ? 129.367 141.867 126.472 1.00 76.06  ? 275 ASN D OD1 1 
ATOM   10341 N ND2 . ASN D 1  328 ? 129.714 139.661 126.700 1.00 87.50  ? 275 ASN D ND2 1 
ATOM   10342 N N   . SER D 1  329 ? 133.391 142.957 129.216 1.00 71.17  ? 276 SER D N   1 
ATOM   10343 C CA  . SER D 1  329 ? 134.456 143.113 130.194 1.00 71.28  ? 276 SER D CA  1 
ATOM   10344 C C   . SER D 1  329 ? 134.743 144.566 130.551 1.00 72.63  ? 276 SER D C   1 
ATOM   10345 O O   . SER D 1  329 ? 135.508 144.814 131.488 1.00 75.04  ? 276 SER D O   1 
ATOM   10346 C CB  . SER D 1  329 ? 135.741 142.459 129.681 1.00 75.56  ? 276 SER D CB  1 
ATOM   10347 O OG  . SER D 1  329 ? 136.285 143.190 128.597 1.00 76.09  ? 276 SER D OG  1 
ATOM   10348 N N   . LEU D 1  330 ? 134.156 145.523 129.838 1.00 71.54  ? 277 LEU D N   1 
ATOM   10349 C CA  . LEU D 1  330 ? 134.424 146.926 130.107 1.00 68.08  ? 277 LEU D CA  1 
ATOM   10350 C C   . LEU D 1  330 ? 133.724 147.367 131.393 1.00 71.62  ? 277 LEU D C   1 
ATOM   10351 O O   . LEU D 1  330 ? 132.664 146.844 131.742 1.00 79.31  ? 277 LEU D O   1 
ATOM   10352 C CB  . LEU D 1  330 ? 133.964 147.787 128.936 1.00 63.26  ? 277 LEU D CB  1 
ATOM   10353 C CG  . LEU D 1  330 ? 134.772 147.609 127.651 1.00 64.01  ? 277 LEU D CG  1 
ATOM   10354 C CD1 . LEU D 1  330 ? 134.104 148.311 126.485 1.00 61.39  ? 277 LEU D CD1 1 
ATOM   10355 C CD2 . LEU D 1  330 ? 136.188 148.116 127.839 1.00 63.14  ? 277 LEU D CD2 1 
ATOM   10356 N N   . PRO D 1  331 ? 134.300 148.324 132.116 1.00 67.77  ? 278 PRO D N   1 
ATOM   10357 C CA  . PRO D 1  331 ? 133.699 148.748 133.384 1.00 66.95  ? 278 PRO D CA  1 
ATOM   10358 C C   . PRO D 1  331 ? 132.344 149.400 133.172 1.00 65.71  ? 278 PRO D C   1 
ATOM   10359 O O   . PRO D 1  331 ? 132.083 150.031 132.146 1.00 67.36  ? 278 PRO D O   1 
ATOM   10360 C CB  . PRO D 1  331 ? 134.715 149.748 133.941 1.00 62.78  ? 278 PRO D CB  1 
ATOM   10361 C CG  . PRO D 1  331 ? 135.422 150.260 132.742 1.00 61.09  ? 278 PRO D CG  1 
ATOM   10362 C CD  . PRO D 1  331 ? 135.512 149.097 131.801 1.00 65.20  ? 278 PRO D CD  1 
ATOM   10363 N N   . LYS D 1  332 ? 131.476 149.241 134.167 1.00 64.46  ? 279 LYS D N   1 
ATOM   10364 C CA  . LYS D 1  332 ? 130.115 149.758 134.104 1.00 60.24  ? 279 LYS D CA  1 
ATOM   10365 C C   . LYS D 1  332 ? 130.094 151.168 134.681 1.00 55.79  ? 279 LYS D C   1 
ATOM   10366 O O   . LYS D 1  332 ? 130.178 151.351 135.898 1.00 60.92  ? 279 LYS D O   1 
ATOM   10367 C CB  . LYS D 1  332 ? 129.157 148.839 134.855 1.00 63.29  ? 279 LYS D CB  1 
ATOM   10368 C CG  . LYS D 1  332 ? 129.063 147.447 134.264 1.00 66.63  ? 279 LYS D CG  1 
ATOM   10369 C CD  . LYS D 1  332 ? 127.976 146.638 134.939 1.00 79.57  ? 279 LYS D CD  1 
ATOM   10370 C CE  . LYS D 1  332 ? 127.765 145.309 134.241 1.00 86.21  ? 279 LYS D CE  1 
ATOM   10371 N NZ  . LYS D 1  332 ? 126.648 144.544 134.861 1.00 90.92  ? 279 LYS D NZ  1 
ATOM   10372 N N   . VAL D 1  333 ? 129.981 152.162 133.803 1.00 52.43  ? 280 VAL D N   1 
ATOM   10373 C CA  . VAL D 1  333 ? 129.956 153.568 134.181 1.00 48.41  ? 280 VAL D CA  1 
ATOM   10374 C C   . VAL D 1  333 ? 128.839 154.253 133.407 1.00 48.64  ? 280 VAL D C   1 
ATOM   10375 O O   . VAL D 1  333 ? 128.311 153.722 132.431 1.00 52.11  ? 280 VAL D O   1 
ATOM   10376 C CB  . VAL D 1  333 ? 131.304 154.264 133.912 1.00 49.19  ? 280 VAL D CB  1 
ATOM   10377 C CG1 . VAL D 1  333 ? 132.362 153.751 134.863 1.00 51.09  ? 280 VAL D CG1 1 
ATOM   10378 C CG2 . VAL D 1  333 ? 131.727 154.034 132.478 1.00 52.67  ? 280 VAL D CG2 1 
ATOM   10379 N N   . ALA D 1  334 ? 128.480 155.452 133.857 1.00 45.09  ? 281 ALA D N   1 
ATOM   10380 C CA  . ALA D 1  334 ? 127.425 156.233 133.229 1.00 43.42  ? 281 ALA D CA  1 
ATOM   10381 C C   . ALA D 1  334 ? 127.942 157.205 132.179 1.00 47.14  ? 281 ALA D C   1 
ATOM   10382 O O   . ALA D 1  334 ? 127.149 157.964 131.617 1.00 55.07  ? 281 ALA D O   1 
ATOM   10383 C CB  . ALA D 1  334 ? 126.636 157.002 134.290 1.00 41.69  ? 281 ALA D CB  1 
ATOM   10384 N N   . TYR D 1  335 ? 129.243 157.205 131.904 1.00 45.47  ? 282 TYR D N   1 
ATOM   10385 C CA  . TYR D 1  335 ? 129.823 158.120 130.930 1.00 41.47  ? 282 TYR D CA  1 
ATOM   10386 C C   . TYR D 1  335 ? 130.636 157.352 129.898 1.00 46.82  ? 282 TYR D C   1 
ATOM   10387 O O   . TYR D 1  335 ? 130.632 156.118 129.890 1.00 48.78  ? 282 TYR D O   1 
ATOM   10388 C CB  . TYR D 1  335 ? 130.692 159.163 131.631 1.00 41.39  ? 282 TYR D CB  1 
ATOM   10389 C CG  . TYR D 1  335 ? 131.479 158.610 132.792 1.00 46.09  ? 282 TYR D CG  1 
ATOM   10390 C CD1 . TYR D 1  335 ? 132.697 157.980 132.592 1.00 44.09  ? 282 TYR D CD1 1 
ATOM   10391 C CD2 . TYR D 1  335 ? 131.001 158.709 134.088 1.00 50.93  ? 282 TYR D CD2 1 
ATOM   10392 C CE1 . TYR D 1  335 ? 133.414 157.470 133.649 1.00 47.80  ? 282 TYR D CE1 1 
ATOM   10393 C CE2 . TYR D 1  335 ? 131.711 158.198 135.151 1.00 52.41  ? 282 TYR D CE2 1 
ATOM   10394 C CZ  . TYR D 1  335 ? 132.916 157.579 134.926 1.00 53.17  ? 282 TYR D CZ  1 
ATOM   10395 O OH  . TYR D 1  335 ? 133.628 157.073 135.986 1.00 61.02  ? 282 TYR D OH  1 
ATOM   10396 N N   . ALA D 1  336 ? 131.337 158.070 129.027 1.00 46.71  ? 283 ALA D N   1 
ATOM   10397 C CA  . ALA D 1  336 ? 132.113 157.471 127.952 1.00 45.39  ? 283 ALA D CA  1 
ATOM   10398 C C   . ALA D 1  336 ? 133.594 157.546 128.289 1.00 49.72  ? 283 ALA D C   1 
ATOM   10399 O O   . ALA D 1  336 ? 134.102 158.617 128.630 1.00 53.83  ? 283 ALA D O   1 
ATOM   10400 C CB  . ALA D 1  336 ? 131.838 158.172 126.622 1.00 43.29  ? 283 ALA D CB  1 
ATOM   10401 N N   . THR D 1  337 ? 134.277 156.412 128.191 1.00 45.16  ? 284 THR D N   1 
ATOM   10402 C CA  . THR D 1  337 ? 135.704 156.339 128.445 1.00 41.68  ? 284 THR D CA  1 
ATOM   10403 C C   . THR D 1  337 ? 136.480 156.559 127.151 1.00 46.61  ? 284 THR D C   1 
ATOM   10404 O O   . THR D 1  337 ? 135.909 156.679 126.068 1.00 52.68  ? 284 THR D O   1 
ATOM   10405 C CB  . THR D 1  337 ? 136.070 154.989 129.054 1.00 44.84  ? 284 THR D CB  1 
ATOM   10406 O OG1 . THR D 1  337 ? 136.050 153.989 128.032 1.00 50.10  ? 284 THR D OG1 1 
ATOM   10407 C CG2 . THR D 1  337 ? 135.072 154.607 130.124 1.00 46.74  ? 284 THR D CG2 1 
ATOM   10408 N N   . ALA D 1  338 ? 137.807 156.611 127.273 1.00 47.11  ? 285 ALA D N   1 
ATOM   10409 C CA  . ALA D 1  338 ? 138.647 156.698 126.086 1.00 46.23  ? 285 ALA D CA  1 
ATOM   10410 C C   . ALA D 1  338 ? 138.575 155.436 125.243 1.00 47.68  ? 285 ALA D C   1 
ATOM   10411 O O   . ALA D 1  338 ? 138.877 155.486 124.049 1.00 54.21  ? 285 ALA D O   1 
ATOM   10412 C CB  . ALA D 1  338 ? 140.097 156.975 126.475 1.00 43.52  ? 285 ALA D CB  1 
ATOM   10413 N N   . MET D 1  339 ? 138.195 154.308 125.840 1.00 45.02  ? 286 MET D N   1 
ATOM   10414 C CA  . MET D 1  339 ? 138.008 153.089 125.065 1.00 44.36  ? 286 MET D CA  1 
ATOM   10415 C C   . MET D 1  339 ? 136.777 153.189 124.176 1.00 48.89  ? 286 MET D C   1 
ATOM   10416 O O   . MET D 1  339 ? 136.791 152.720 123.033 1.00 54.71  ? 286 MET D O   1 
ATOM   10417 C CB  . MET D 1  339 ? 137.899 151.889 126.004 1.00 47.80  ? 286 MET D CB  1 
ATOM   10418 C CG  . MET D 1  339 ? 137.609 150.581 125.305 1.00 52.14  ? 286 MET D CG  1 
ATOM   10419 S SD  . MET D 1  339 ? 138.927 150.097 124.185 1.00 57.90  ? 286 MET D SD  1 
ATOM   10420 C CE  . MET D 1  339 ? 140.152 149.525 125.348 1.00 47.58  ? 286 MET D CE  1 
ATOM   10421 N N   . ASP D 1  340 ? 135.703 153.796 124.685 1.00 47.28  ? 287 ASP D N   1 
ATOM   10422 C CA  . ASP D 1  340 ? 134.462 153.885 123.922 1.00 46.83  ? 287 ASP D CA  1 
ATOM   10423 C C   . ASP D 1  340 ? 134.615 154.784 122.704 1.00 48.61  ? 287 ASP D C   1 
ATOM   10424 O O   . ASP D 1  340 ? 134.042 154.501 121.646 1.00 53.89  ? 287 ASP D O   1 
ATOM   10425 C CB  . ASP D 1  340 ? 133.332 154.386 124.816 1.00 51.43  ? 287 ASP D CB  1 
ATOM   10426 C CG  . ASP D 1  340 ? 132.931 153.376 125.865 1.00 61.61  ? 287 ASP D CG  1 
ATOM   10427 O OD1 . ASP D 1  340 ? 132.966 152.165 125.571 1.00 61.08  ? 287 ASP D OD1 1 
ATOM   10428 O OD2 . ASP D 1  340 ? 132.581 153.791 126.988 1.00 67.55  ? 287 ASP D OD2 1 
ATOM   10429 N N   . TRP D 1  341 ? 135.366 155.879 122.830 1.00 45.38  ? 288 TRP D N   1 
ATOM   10430 C CA  . TRP D 1  341 ? 135.525 156.782 121.695 1.00 43.60  ? 288 TRP D CA  1 
ATOM   10431 C C   . TRP D 1  341 ? 136.319 156.130 120.573 1.00 45.99  ? 288 TRP D C   1 
ATOM   10432 O O   . TRP D 1  341 ? 136.033 156.359 119.394 1.00 51.23  ? 288 TRP D O   1 
ATOM   10433 C CB  . TRP D 1  341 ? 136.187 158.085 122.136 1.00 43.76  ? 288 TRP D CB  1 
ATOM   10434 C CG  . TRP D 1  341 ? 135.295 158.943 122.969 1.00 48.97  ? 288 TRP D CG  1 
ATOM   10435 C CD1 . TRP D 1  341 ? 135.513 159.344 124.249 1.00 53.35  ? 288 TRP D CD1 1 
ATOM   10436 C CD2 . TRP D 1  341 ? 134.031 159.495 122.584 1.00 52.33  ? 288 TRP D CD2 1 
ATOM   10437 N NE1 . TRP D 1  341 ? 134.469 160.118 124.687 1.00 55.57  ? 288 TRP D NE1 1 
ATOM   10438 C CE2 . TRP D 1  341 ? 133.545 160.225 123.683 1.00 54.25  ? 288 TRP D CE2 1 
ATOM   10439 C CE3 . TRP D 1  341 ? 133.265 159.446 121.417 1.00 49.10  ? 288 TRP D CE3 1 
ATOM   10440 C CZ2 . TRP D 1  341 ? 132.329 160.899 123.650 1.00 53.05  ? 288 TRP D CZ2 1 
ATOM   10441 C CZ3 . TRP D 1  341 ? 132.060 160.113 121.387 1.00 49.31  ? 288 TRP D CZ3 1 
ATOM   10442 C CH2 . TRP D 1  341 ? 131.603 160.831 122.495 1.00 54.01  ? 288 TRP D CH2 1 
ATOM   10443 N N   . PHE D 1  342 ? 137.324 155.324 120.913 1.00 42.42  ? 289 PHE D N   1 
ATOM   10444 C CA  . PHE D 1  342 ? 138.081 154.625 119.881 1.00 43.09  ? 289 PHE D CA  1 
ATOM   10445 C C   . PHE D 1  342 ? 137.205 153.622 119.145 1.00 45.68  ? 289 PHE D C   1 
ATOM   10446 O O   . PHE D 1  342 ? 137.250 153.526 117.915 1.00 50.99  ? 289 PHE D O   1 
ATOM   10447 C CB  . PHE D 1  342 ? 139.292 153.930 120.497 1.00 43.86  ? 289 PHE D CB  1 
ATOM   10448 C CG  . PHE D 1  342 ? 140.281 153.430 119.488 1.00 45.46  ? 289 PHE D CG  1 
ATOM   10449 C CD1 . PHE D 1  342 ? 141.287 154.254 119.022 1.00 45.19  ? 289 PHE D CD1 1 
ATOM   10450 C CD2 . PHE D 1  342 ? 140.212 152.136 119.013 1.00 46.15  ? 289 PHE D CD2 1 
ATOM   10451 C CE1 . PHE D 1  342 ? 142.199 153.799 118.100 1.00 44.72  ? 289 PHE D CE1 1 
ATOM   10452 C CE2 . PHE D 1  342 ? 141.124 151.678 118.090 1.00 47.46  ? 289 PHE D CE2 1 
ATOM   10453 C CZ  . PHE D 1  342 ? 142.117 152.511 117.635 1.00 46.78  ? 289 PHE D CZ  1 
ATOM   10454 N N   . ILE D 1  343 ? 136.396 152.863 119.886 1.00 42.85  ? 290 ILE D N   1 
ATOM   10455 C CA  . ILE D 1  343 ? 135.505 151.894 119.255 1.00 42.10  ? 290 ILE D CA  1 
ATOM   10456 C C   . ILE D 1  343 ? 134.467 152.605 118.400 1.00 45.67  ? 290 ILE D C   1 
ATOM   10457 O O   . ILE D 1  343 ? 134.153 152.166 117.288 1.00 51.20  ? 290 ILE D O   1 
ATOM   10458 C CB  . ILE D 1  343 ? 134.843 151.000 120.318 1.00 41.78  ? 290 ILE D CB  1 
ATOM   10459 C CG1 . ILE D 1  343 ? 135.898 150.194 121.074 1.00 45.64  ? 290 ILE D CG1 1 
ATOM   10460 C CG2 . ILE D 1  343 ? 133.835 150.068 119.676 1.00 40.82  ? 290 ILE D CG2 1 
ATOM   10461 C CD1 . ILE D 1  343 ? 135.317 149.229 122.082 1.00 44.69  ? 290 ILE D CD1 1 
ATOM   10462 N N   . ALA D 1  344 ? 133.911 153.706 118.907 1.00 43.87  ? 291 ALA D N   1 
ATOM   10463 C CA  . ALA D 1  344 ? 132.898 154.439 118.155 1.00 40.30  ? 291 ALA D CA  1 
ATOM   10464 C C   . ALA D 1  344 ? 133.471 155.003 116.862 1.00 43.19  ? 291 ALA D C   1 
ATOM   10465 O O   . ALA D 1  344 ? 132.840 154.922 115.804 1.00 43.58  ? 291 ALA D O   1 
ATOM   10466 C CB  . ALA D 1  344 ? 132.316 155.558 119.015 1.00 40.35  ? 291 ALA D CB  1 
ATOM   10467 N N   . VAL D 1  345 ? 134.669 155.584 116.929 1.00 42.94  ? 292 VAL D N   1 
ATOM   10468 C CA  . VAL D 1  345 ? 135.275 156.158 115.733 1.00 42.07  ? 292 VAL D CA  1 
ATOM   10469 C C   . VAL D 1  345 ? 135.710 155.060 114.773 1.00 48.22  ? 292 VAL D C   1 
ATOM   10470 O O   . VAL D 1  345 ? 135.544 155.183 113.554 1.00 52.18  ? 292 VAL D O   1 
ATOM   10471 C CB  . VAL D 1  345 ? 136.446 157.078 116.113 1.00 42.26  ? 292 VAL D CB  1 
ATOM   10472 C CG1 . VAL D 1  345 ? 137.229 157.471 114.878 1.00 44.12  ? 292 VAL D CG1 1 
ATOM   10473 C CG2 . VAL D 1  345 ? 135.927 158.311 116.818 1.00 44.35  ? 292 VAL D CG2 1 
ATOM   10474 N N   . CYS D 1  346 ? 136.273 153.970 115.298 1.00 50.51  ? 293 CYS D N   1 
ATOM   10475 C CA  . CYS D 1  346 ? 136.659 152.861 114.432 1.00 46.96  ? 293 CYS D CA  1 
ATOM   10476 C C   . CYS D 1  346 ? 135.450 152.262 113.731 1.00 49.22  ? 293 CYS D C   1 
ATOM   10477 O O   . CYS D 1  346 ? 135.563 151.758 112.610 1.00 57.60  ? 293 CYS D O   1 
ATOM   10478 C CB  . CYS D 1  346 ? 137.397 151.791 115.231 1.00 46.69  ? 293 CYS D CB  1 
ATOM   10479 S SG  . CYS D 1  346 ? 139.163 152.086 115.359 1.00 63.44  ? 293 CYS D SG  1 
ATOM   10480 N N   . TYR D 1  347 ? 134.282 152.306 114.372 1.00 46.20  ? 294 TYR D N   1 
ATOM   10481 C CA  . TYR D 1  347 ? 133.081 151.824 113.705 1.00 45.03  ? 294 TYR D CA  1 
ATOM   10482 C C   . TYR D 1  347 ? 132.618 152.787 112.624 1.00 46.01  ? 294 TYR D C   1 
ATOM   10483 O O   . TYR D 1  347 ? 132.037 152.355 111.624 1.00 49.97  ? 294 TYR D O   1 
ATOM   10484 C CB  . TYR D 1  347 ? 131.960 151.589 114.712 1.00 44.81  ? 294 TYR D CB  1 
ATOM   10485 C CG  . TYR D 1  347 ? 130.725 151.001 114.079 1.00 46.52  ? 294 TYR D CG  1 
ATOM   10486 C CD1 . TYR D 1  347 ? 130.657 149.651 113.778 1.00 50.59  ? 294 TYR D CD1 1 
ATOM   10487 C CD2 . TYR D 1  347 ? 129.633 151.794 113.771 1.00 48.22  ? 294 TYR D CD2 1 
ATOM   10488 C CE1 . TYR D 1  347 ? 129.535 149.107 113.192 1.00 51.86  ? 294 TYR D CE1 1 
ATOM   10489 C CE2 . TYR D 1  347 ? 128.506 151.259 113.186 1.00 53.54  ? 294 TYR D CE2 1 
ATOM   10490 C CZ  . TYR D 1  347 ? 128.464 149.915 112.899 1.00 53.98  ? 294 TYR D CZ  1 
ATOM   10491 O OH  . TYR D 1  347 ? 127.344 149.375 112.319 1.00 57.60  ? 294 TYR D OH  1 
ATOM   10492 N N   . ALA D 1  348 ? 132.854 154.087 112.803 1.00 43.12  ? 295 ALA D N   1 
ATOM   10493 C CA  . ALA D 1  348 ? 132.477 155.048 111.775 1.00 40.83  ? 295 ALA D CA  1 
ATOM   10494 C C   . ALA D 1  348 ? 133.266 154.827 110.491 1.00 48.19  ? 295 ALA D C   1 
ATOM   10495 O O   . ALA D 1  348 ? 132.712 154.925 109.392 1.00 51.83  ? 295 ALA D O   1 
ATOM   10496 C CB  . ALA D 1  348 ? 132.672 156.472 112.289 1.00 39.90  ? 295 ALA D CB  1 
ATOM   10497 N N   . PHE D 1  349 ? 134.564 154.536 110.608 1.00 47.03  ? 296 PHE D N   1 
ATOM   10498 C CA  . PHE D 1  349 ? 135.377 154.293 109.420 1.00 45.58  ? 296 PHE D CA  1 
ATOM   10499 C C   . PHE D 1  349 ? 134.960 153.013 108.710 1.00 47.70  ? 296 PHE D C   1 
ATOM   10500 O O   . PHE D 1  349 ? 134.943 152.959 107.476 1.00 55.01  ? 296 PHE D O   1 
ATOM   10501 C CB  . PHE D 1  349 ? 136.855 154.235 109.794 1.00 43.73  ? 296 PHE D CB  1 
ATOM   10502 C CG  . PHE D 1  349 ? 137.491 155.582 109.963 1.00 46.65  ? 296 PHE D CG  1 
ATOM   10503 C CD1 . PHE D 1  349 ? 137.445 156.235 111.177 1.00 49.30  ? 296 PHE D CD1 1 
ATOM   10504 C CD2 . PHE D 1  349 ? 138.139 156.192 108.908 1.00 47.72  ? 296 PHE D CD2 1 
ATOM   10505 C CE1 . PHE D 1  349 ? 138.029 157.470 111.334 1.00 50.84  ? 296 PHE D CE1 1 
ATOM   10506 C CE2 . PHE D 1  349 ? 138.726 157.427 109.061 1.00 49.86  ? 296 PHE D CE2 1 
ATOM   10507 C CZ  . PHE D 1  349 ? 138.670 158.067 110.276 1.00 47.39  ? 296 PHE D CZ  1 
ATOM   10508 N N   . VAL D 1  350 ? 134.636 151.967 109.468 1.00 45.62  ? 297 VAL D N   1 
ATOM   10509 C CA  . VAL D 1  350 ? 134.182 150.725 108.853 1.00 49.32  ? 297 VAL D CA  1 
ATOM   10510 C C   . VAL D 1  350 ? 132.797 150.903 108.247 1.00 54.32  ? 297 VAL D C   1 
ATOM   10511 O O   . VAL D 1  350 ? 132.523 150.428 107.139 1.00 59.01  ? 297 VAL D O   1 
ATOM   10512 C CB  . VAL D 1  350 ? 134.211 149.582 109.882 1.00 48.80  ? 297 VAL D CB  1 
ATOM   10513 C CG1 . VAL D 1  350 ? 133.638 148.318 109.283 1.00 54.29  ? 297 VAL D CG1 1 
ATOM   10514 C CG2 . VAL D 1  350 ? 135.628 149.344 110.350 1.00 51.99  ? 297 VAL D CG2 1 
ATOM   10515 N N   . PHE D 1  351 ? 131.902 151.586 108.962 1.00 51.41  ? 298 PHE D N   1 
ATOM   10516 C CA  . PHE D 1  351 ? 130.549 151.799 108.459 1.00 49.47  ? 298 PHE D CA  1 
ATOM   10517 C C   . PHE D 1  351 ? 130.529 152.750 107.271 1.00 52.85  ? 298 PHE D C   1 
ATOM   10518 O O   . PHE D 1  351 ? 129.687 152.603 106.380 1.00 57.67  ? 298 PHE D O   1 
ATOM   10519 C CB  . PHE D 1  351 ? 129.658 152.326 109.582 1.00 52.89  ? 298 PHE D CB  1 
ATOM   10520 C CG  . PHE D 1  351 ? 128.232 152.533 109.181 1.00 53.72  ? 298 PHE D CG  1 
ATOM   10521 C CD1 . PHE D 1  351 ? 127.417 151.456 108.897 1.00 54.80  ? 298 PHE D CD1 1 
ATOM   10522 C CD2 . PHE D 1  351 ? 127.700 153.806 109.113 1.00 55.04  ? 298 PHE D CD2 1 
ATOM   10523 C CE1 . PHE D 1  351 ? 126.102 151.645 108.537 1.00 58.33  ? 298 PHE D CE1 1 
ATOM   10524 C CE2 . PHE D 1  351 ? 126.388 154.001 108.756 1.00 58.32  ? 298 PHE D CE2 1 
ATOM   10525 C CZ  . PHE D 1  351 ? 125.587 152.920 108.467 1.00 62.38  ? 298 PHE D CZ  1 
ATOM   10526 N N   . SER D 1  352 ? 131.432 153.732 107.241 1.00 50.96  ? 299 SER D N   1 
ATOM   10527 C CA  . SER D 1  352 ? 131.492 154.635 106.098 1.00 53.57  ? 299 SER D CA  1 
ATOM   10528 C C   . SER D 1  352 ? 131.990 153.924 104.847 1.00 59.67  ? 299 SER D C   1 
ATOM   10529 O O   . SER D 1  352 ? 131.568 154.262 103.737 1.00 65.43  ? 299 SER D O   1 
ATOM   10530 C CB  . SER D 1  352 ? 132.387 155.829 106.413 1.00 50.99  ? 299 SER D CB  1 
ATOM   10531 O OG  . SER D 1  352 ? 131.970 156.468 107.605 1.00 57.59  ? 299 SER D OG  1 
ATOM   10532 N N   . ALA D 1  353 ? 132.888 152.951 105.003 1.00 58.54  ? 300 ALA D N   1 
ATOM   10533 C CA  . ALA D 1  353 ? 133.386 152.214 103.848 1.00 58.40  ? 300 ALA D CA  1 
ATOM   10534 C C   . ALA D 1  353 ? 132.268 151.441 103.163 1.00 61.75  ? 300 ALA D C   1 
ATOM   10535 O O   . ALA D 1  353 ? 132.212 151.380 101.930 1.00 66.71  ? 300 ALA D O   1 
ATOM   10536 C CB  . ALA D 1  353 ? 134.509 151.271 104.268 1.00 58.58  ? 300 ALA D CB  1 
ATOM   10537 N N   . LEU D 1  354 ? 131.373 150.835 103.945 1.00 59.58  ? 301 LEU D N   1 
ATOM   10538 C CA  . LEU D 1  354 ? 130.234 150.143 103.352 1.00 58.33  ? 301 LEU D CA  1 
ATOM   10539 C C   . LEU D 1  354 ? 129.323 151.119 102.621 1.00 60.88  ? 301 LEU D C   1 
ATOM   10540 O O   . LEU D 1  354 ? 128.795 150.804 101.549 1.00 67.12  ? 301 LEU D O   1 
ATOM   10541 C CB  . LEU D 1  354 ? 129.457 149.386 104.426 1.00 59.11  ? 301 LEU D CB  1 
ATOM   10542 C CG  . LEU D 1  354 ? 128.359 148.475 103.884 1.00 61.73  ? 301 LEU D CG  1 
ATOM   10543 C CD1 . LEU D 1  354 ? 128.950 147.470 102.915 1.00 66.08  ? 301 LEU D CD1 1 
ATOM   10544 C CD2 . LEU D 1  354 ? 127.640 147.765 105.009 1.00 65.67  ? 301 LEU D CD2 1 
ATOM   10545 N N   . ILE D 1  355 ? 129.122 152.309 103.189 1.00 57.77  ? 302 ILE D N   1 
ATOM   10546 C CA  . ILE D 1  355 ? 128.332 153.332 102.512 1.00 57.74  ? 302 ILE D CA  1 
ATOM   10547 C C   . ILE D 1  355 ? 129.008 153.751 101.214 1.00 63.18  ? 302 ILE D C   1 
ATOM   10548 O O   . ILE D 1  355 ? 128.345 153.971 100.193 1.00 69.89  ? 302 ILE D O   1 
ATOM   10549 C CB  . ILE D 1  355 ? 128.097 154.530 103.449 1.00 55.49  ? 302 ILE D CB  1 
ATOM   10550 C CG1 . ILE D 1  355 ? 127.073 154.162 104.520 1.00 59.36  ? 302 ILE D CG1 1 
ATOM   10551 C CG2 . ILE D 1  355 ? 127.639 155.745 102.670 1.00 56.00  ? 302 ILE D CG2 1 
ATOM   10552 C CD1 . ILE D 1  355 ? 126.691 155.311 105.415 1.00 61.12  ? 302 ILE D CD1 1 
ATOM   10553 N N   . GLU D 1  356 ? 130.338 153.858 101.228 1.00 61.86  ? 303 GLU D N   1 
ATOM   10554 C CA  . GLU D 1  356 ? 131.059 154.208 100.008 1.00 63.39  ? 303 GLU D CA  1 
ATOM   10555 C C   . GLU D 1  356 ? 130.876 153.140 98.939  1.00 67.47  ? 303 GLU D C   1 
ATOM   10556 O O   . GLU D 1  356 ? 130.755 153.457 97.751  1.00 70.16  ? 303 GLU D O   1 
ATOM   10557 C CB  . GLU D 1  356 ? 132.540 154.415 100.315 1.00 67.60  ? 303 GLU D CB  1 
ATOM   10558 C CG  . GLU D 1  356 ? 133.318 155.081 99.195  1.00 71.23  ? 303 GLU D CG  1 
ATOM   10559 C CD  . GLU D 1  356 ? 134.018 154.092 98.288  1.00 79.81  ? 303 GLU D CD  1 
ATOM   10560 O OE1 . GLU D 1  356 ? 133.745 152.879 98.392  1.00 78.01  ? 303 GLU D OE1 1 
ATOM   10561 O OE2 . GLU D 1  356 ? 134.854 154.529 97.472  1.00 86.71  ? 303 GLU D OE2 1 
ATOM   10562 N N   . PHE D 1  357 ? 130.875 151.868 99.339  1.00 67.77  ? 304 PHE D N   1 
ATOM   10563 C CA  . PHE D 1  357 ? 130.610 150.795 98.388  1.00 67.89  ? 304 PHE D CA  1 
ATOM   10564 C C   . PHE D 1  357 ? 129.192 150.876 97.844  1.00 68.75  ? 304 PHE D C   1 
ATOM   10565 O O   . PHE D 1  357 ? 128.968 150.670 96.647  1.00 77.02  ? 304 PHE D O   1 
ATOM   10566 C CB  . PHE D 1  357 ? 130.857 149.439 99.045  1.00 68.87  ? 304 PHE D CB  1 
ATOM   10567 C CG  . PHE D 1  357 ? 130.188 148.295 98.343  1.00 73.91  ? 304 PHE D CG  1 
ATOM   10568 C CD1 . PHE D 1  357 ? 130.554 147.944 97.057  1.00 77.87  ? 304 PHE D CD1 1 
ATOM   10569 C CD2 . PHE D 1  357 ? 129.199 147.562 98.975  1.00 75.02  ? 304 PHE D CD2 1 
ATOM   10570 C CE1 . PHE D 1  357 ? 129.940 146.892 96.411  1.00 81.38  ? 304 PHE D CE1 1 
ATOM   10571 C CE2 . PHE D 1  357 ? 128.582 146.508 98.335  1.00 77.24  ? 304 PHE D CE2 1 
ATOM   10572 C CZ  . PHE D 1  357 ? 128.952 146.172 97.052  1.00 81.35  ? 304 PHE D CZ  1 
ATOM   10573 N N   . ALA D 1  358 ? 128.220 151.173 98.707  1.00 64.72  ? 305 ALA D N   1 
ATOM   10574 C CA  . ALA D 1  358 ? 126.839 151.277 98.253  1.00 62.67  ? 305 ALA D CA  1 
ATOM   10575 C C   . ALA D 1  358 ? 126.623 152.512 97.391  1.00 68.62  ? 305 ALA D C   1 
ATOM   10576 O O   . ALA D 1  358 ? 125.788 152.490 96.481  1.00 73.77  ? 305 ALA D O   1 
ATOM   10577 C CB  . ALA D 1  358 ? 125.892 151.293 99.449  1.00 58.16  ? 305 ALA D CB  1 
ATOM   10578 N N   . THR D 1  359 ? 127.353 153.593 97.662  1.00 69.92  ? 306 THR D N   1 
ATOM   10579 C CA  . THR D 1  359 ? 127.213 154.798 96.852  1.00 71.15  ? 306 THR D CA  1 
ATOM   10580 C C   . THR D 1  359 ? 127.784 154.591 95.455  1.00 76.10  ? 306 THR D C   1 
ATOM   10581 O O   . THR D 1  359 ? 127.155 154.956 94.456  1.00 82.66  ? 306 THR D O   1 
ATOM   10582 C CB  . THR D 1  359 ? 127.897 155.976 97.541  1.00 70.43  ? 306 THR D CB  1 
ATOM   10583 O OG1 . THR D 1  359 ? 127.305 156.186 98.826  1.00 72.88  ? 306 THR D OG1 1 
ATOM   10584 C CG2 . THR D 1  359 ? 127.744 157.235 96.712  1.00 68.48  ? 306 THR D CG2 1 
ATOM   10585 N N   . VAL D 1  360 ? 128.981 154.008 95.366  1.00 76.99  ? 307 VAL D N   1 
ATOM   10586 C CA  . VAL D 1  360 ? 129.585 153.749 94.063  1.00 80.08  ? 307 VAL D CA  1 
ATOM   10587 C C   . VAL D 1  360 ? 128.756 152.742 93.278  1.00 82.41  ? 307 VAL D C   1 
ATOM   10588 O O   . VAL D 1  360 ? 128.515 152.918 92.078  1.00 90.13  ? 307 VAL D O   1 
ATOM   10589 C CB  . VAL D 1  360 ? 131.040 153.279 94.234  1.00 78.81  ? 307 VAL D CB  1 
ATOM   10590 C CG1 . VAL D 1  360 ? 131.516 152.561 92.990  1.00 84.12  ? 307 VAL D CG1 1 
ATOM   10591 C CG2 . VAL D 1  360 ? 131.937 154.462 94.526  1.00 82.82  ? 307 VAL D CG2 1 
ATOM   10592 N N   . ASN D 1  361 ? 128.299 151.678 93.940  1.00 75.56  ? 308 ASN D N   1 
ATOM   10593 C CA  . ASN D 1  361 ? 127.472 150.688 93.262  1.00 76.31  ? 308 ASN D CA  1 
ATOM   10594 C C   . ASN D 1  361 ? 126.163 151.291 92.772  1.00 82.83  ? 308 ASN D C   1 
ATOM   10595 O O   . ASN D 1  361 ? 125.619 150.850 91.754  1.00 88.84  ? 308 ASN D O   1 
ATOM   10596 C CB  . ASN D 1  361 ? 127.197 149.510 94.194  1.00 76.62  ? 308 ASN D CB  1 
ATOM   10597 C CG  . ASN D 1  361 ? 126.423 148.403 93.517  1.00 78.72  ? 308 ASN D CG  1 
ATOM   10598 O OD1 . ASN D 1  361 ? 125.193 148.414 93.494  1.00 77.48  ? 308 ASN D OD1 1 
ATOM   10599 N ND2 . ASN D 1  361 ? 127.140 147.438 92.958  1.00 79.42  ? 308 ASN D ND2 1 
ATOM   10600 N N   . TYR D 1  362 ? 125.638 152.290 93.482  1.00 81.66  ? 309 TYR D N   1 
ATOM   10601 C CA  . TYR D 1  362 ? 124.421 152.956 93.031  1.00 83.23  ? 309 TYR D CA  1 
ATOM   10602 C C   . TYR D 1  362 ? 124.673 153.779 91.774  1.00 86.77  ? 309 TYR D C   1 
ATOM   10603 O O   . TYR D 1  362 ? 123.829 153.819 90.873  1.00 90.86  ? 309 TYR D O   1 
ATOM   10604 C CB  . TYR D 1  362 ? 123.861 153.835 94.146  1.00 84.80  ? 309 TYR D CB  1 
ATOM   10605 C CG  . TYR D 1  362 ? 122.605 154.582 93.764  1.00 85.71  ? 309 TYR D CG  1 
ATOM   10606 C CD1 . TYR D 1  362 ? 121.364 153.966 93.824  1.00 83.98  ? 309 TYR D CD1 1 
ATOM   10607 C CD2 . TYR D 1  362 ? 122.658 155.904 93.345  1.00 84.36  ? 309 TYR D CD2 1 
ATOM   10608 C CE1 . TYR D 1  362 ? 120.215 154.643 93.475  1.00 87.38  ? 309 TYR D CE1 1 
ATOM   10609 C CE2 . TYR D 1  362 ? 121.514 156.589 92.994  1.00 82.57  ? 309 TYR D CE2 1 
ATOM   10610 C CZ  . TYR D 1  362 ? 120.295 155.953 93.061  1.00 87.29  ? 309 TYR D CZ  1 
ATOM   10611 O OH  . TYR D 1  362 ? 119.149 156.628 92.715  1.00 84.66  ? 309 TYR D OH  1 
ATOM   10612 N N   . PHE D 1  363 ? 125.821 154.446 91.698  1.00 84.56  ? 310 PHE D N   1 
ATOM   10613 C CA  . PHE D 1  363 ? 126.152 155.288 90.557  1.00 90.98  ? 310 PHE D CA  1 
ATOM   10614 C C   . PHE D 1  363 ? 126.779 154.516 89.406  1.00 97.81  ? 310 PHE D C   1 
ATOM   10615 O O   . PHE D 1  363 ? 127.032 155.104 88.351  1.00 105.29 ? 310 PHE D O   1 
ATOM   10616 C CB  . PHE D 1  363 ? 127.087 156.417 90.991  1.00 87.91  ? 310 PHE D CB  1 
ATOM   10617 C CG  . PHE D 1  363 ? 126.403 157.493 91.774  1.00 90.41  ? 310 PHE D CG  1 
ATOM   10618 C CD1 . PHE D 1  363 ? 125.059 157.754 91.581  1.00 92.17  ? 310 PHE D CD1 1 
ATOM   10619 C CD2 . PHE D 1  363 ? 127.100 158.242 92.704  1.00 92.40  ? 310 PHE D CD2 1 
ATOM   10620 C CE1 . PHE D 1  363 ? 124.423 158.742 92.298  1.00 94.35  ? 310 PHE D CE1 1 
ATOM   10621 C CE2 . PHE D 1  363 ? 126.470 159.232 93.424  1.00 94.56  ? 310 PHE D CE2 1 
ATOM   10622 C CZ  . PHE D 1  363 ? 125.129 159.483 93.221  1.00 96.14  ? 310 PHE D CZ  1 
ATOM   10623 N N   . THR D 1  364 ? 127.043 153.226 89.583  1.00 93.17  ? 311 THR D N   1 
ATOM   10624 C CA  . THR D 1  364 ? 127.502 152.402 88.477  1.00 97.70  ? 311 THR D CA  1 
ATOM   10625 C C   . THR D 1  364 ? 126.383 152.236 87.455  1.00 105.56 ? 311 THR D C   1 
ATOM   10626 O O   . THR D 1  364 ? 125.200 152.183 87.802  1.00 105.69 ? 311 THR D O   1 
ATOM   10627 C CB  . THR D 1  364 ? 127.964 151.037 88.989  1.00 99.84  ? 311 THR D CB  1 
ATOM   10628 O OG1 . THR D 1  364 ? 128.941 151.223 90.021  1.00 99.45  ? 311 THR D OG1 1 
ATOM   10629 C CG2 . THR D 1  364 ? 128.582 150.217 87.869  1.00 102.45 ? 311 THR D CG2 1 
ATOM   10630 N N   . LYS D 1  365 ? 126.770 152.187 86.180  1.00 109.90 ? 312 LYS D N   1 
ATOM   10631 C CA  . LYS D 1  365 ? 125.904 152.010 85.016  1.00 111.60 ? 312 LYS D CA  1 
ATOM   10632 C C   . LYS D 1  365 ? 125.083 153.249 84.692  1.00 112.68 ? 312 LYS D C   1 
ATOM   10633 O O   . LYS D 1  365 ? 124.379 153.254 83.676  1.00 118.60 ? 312 LYS D O   1 
ATOM   10634 C CB  . LYS D 1  365 ? 124.952 150.812 85.160  1.00 111.37 ? 312 LYS D CB  1 
ATOM   10635 C CG  . LYS D 1  365 ? 125.653 149.467 85.195  1.00 116.03 ? 312 LYS D CG  1 
ATOM   10636 C CD  . LYS D 1  365 ? 124.662 148.326 85.347  1.00 114.54 ? 312 LYS D CD  1 
ATOM   10637 C CE  . LYS D 1  365 ? 125.363 146.981 85.266  1.00 111.25 ? 312 LYS D CE  1 
ATOM   10638 N NZ  . LYS D 1  365 ? 126.476 146.878 86.247  1.00 107.97 ? 312 LYS D NZ  1 
ATOM   10639 N N   . SER D 1  366 ? 125.142 154.295 85.510  1.00 108.45 ? 313 SER D N   1 
ATOM   10640 C CA  . SER D 1  366 ? 124.445 155.541 85.219  1.00 109.27 ? 313 SER D CA  1 
ATOM   10641 C C   . SER D 1  366 ? 125.405 156.702 85.021  1.00 111.33 ? 313 SER D C   1 
ATOM   10642 O O   . SER D 1  366 ? 125.324 157.402 84.006  1.00 112.15 ? 313 SER D O   1 
ATOM   10643 C CB  . SER D 1  366 ? 123.450 155.865 86.342  1.00 106.28 ? 313 SER D CB  1 
ATOM   10644 O OG  . SER D 1  366 ? 124.119 156.028 87.578  1.00 108.84 ? 313 SER D OG  1 
ATOM   10645 N N   . GLN D 1  367 ? 126.313 156.927 85.967  1.00 110.92 ? 314 GLN D N   1 
ATOM   10646 C CA  . GLN D 1  367 ? 127.355 157.945 85.851  1.00 109.76 ? 314 GLN D CA  1 
ATOM   10647 C C   . GLN D 1  367 ? 128.683 157.287 86.200  1.00 110.27 ? 314 GLN D C   1 
ATOM   10648 O O   . GLN D 1  367 ? 129.220 157.490 87.297  1.00 108.99 ? 314 GLN D O   1 
ATOM   10649 C CB  . GLN D 1  367 ? 127.068 159.144 86.754  1.00 108.21 ? 314 GLN D CB  1 
ATOM   10650 C CG  . GLN D 1  367 ? 125.706 159.774 86.530  1.00 106.02 ? 314 GLN D CG  1 
ATOM   10651 C CD  . GLN D 1  367 ? 125.483 161.000 87.390  1.00 111.93 ? 314 GLN D CD  1 
ATOM   10652 O OE1 . GLN D 1  367 ? 126.392 161.805 87.591  1.00 114.05 ? 314 GLN D OE1 1 
ATOM   10653 N NE2 . GLN D 1  367 ? 124.269 161.147 87.908  1.00 110.26 ? 314 GLN D NE2 1 
ATOM   10654 N N   . PRO D 1  368 ? 129.233 156.477 85.292  1.00 111.77 ? 315 PRO D N   1 
ATOM   10655 C CA  . PRO D 1  368 ? 130.488 155.773 85.606  1.00 111.27 ? 315 PRO D CA  1 
ATOM   10656 C C   . PRO D 1  368 ? 131.638 156.702 85.943  1.00 109.27 ? 315 PRO D C   1 
ATOM   10657 O O   . PRO D 1  368 ? 132.470 156.357 86.791  1.00 109.68 ? 315 PRO D O   1 
ATOM   10658 C CB  . PRO D 1  368 ? 130.768 154.973 84.326  1.00 111.21 ? 315 PRO D CB  1 
ATOM   10659 C CG  . PRO D 1  368 ? 129.443 154.859 83.646  1.00 112.15 ? 315 PRO D CG  1 
ATOM   10660 C CD  . PRO D 1  368 ? 128.727 156.136 83.954  1.00 109.95 ? 315 PRO D CD  1 
ATOM   10661 N N   . ALA D 1  369 ? 131.715 157.871 85.304  1.00 109.66 ? 316 ALA D N   1 
ATOM   10662 C CA  . ALA D 1  369 ? 132.779 158.816 85.624  1.00 104.99 ? 316 ALA D CA  1 
ATOM   10663 C C   . ALA D 1  369 ? 132.672 159.293 87.066  1.00 103.16 ? 316 ALA D C   1 
ATOM   10664 O O   . ALA D 1  369 ? 133.683 159.409 87.767  1.00 102.79 ? 316 ALA D O   1 
ATOM   10665 C CB  . ALA D 1  369 ? 132.734 160.002 84.662  1.00 102.23 ? 316 ALA D CB  1 
ATOM   10666 N N   . ARG D 1  370 ? 131.453 159.577 87.524  1.00 103.51 ? 317 ARG D N   1 
ATOM   10667 C CA  . ARG D 1  370 ? 131.261 160.001 88.906  1.00 102.79 ? 317 ARG D CA  1 
ATOM   10668 C C   . ARG D 1  370 ? 131.618 158.886 89.878  1.00 101.96 ? 317 ARG D C   1 
ATOM   10669 O O   . ARG D 1  370 ? 132.223 159.140 90.925  1.00 100.17 ? 317 ARG D O   1 
ATOM   10670 C CB  . ARG D 1  370 ? 129.818 160.458 89.111  1.00 106.32 ? 317 ARG D CB  1 
ATOM   10671 C CG  . ARG D 1  370 ? 129.534 161.088 90.461  1.00 100.05 ? 317 ARG D CG  1 
ATOM   10672 C CD  . ARG D 1  370 ? 128.095 161.575 90.523  1.00 103.20 ? 317 ARG D CD  1 
ATOM   10673 N NE  . ARG D 1  370 ? 127.803 162.290 91.759  1.00 108.30 ? 317 ARG D NE  1 
ATOM   10674 C CZ  . ARG D 1  370 ? 126.649 162.889 92.021  1.00 110.85 ? 317 ARG D CZ  1 
ATOM   10675 N NH1 . ARG D 1  370 ? 125.653 162.879 91.151  1.00 109.50 ? 317 ARG D NH1 1 
ATOM   10676 N NH2 . ARG D 1  370 ? 126.492 163.514 93.184  1.00 108.63 ? 317 ARG D NH2 1 
ATOM   10677 N N   . ALA D 1  371 ? 131.247 157.646 89.553  1.00 104.38 ? 318 ALA D N   1 
ATOM   10678 C CA  . ALA D 1  371 ? 131.572 156.523 90.427  1.00 100.26 ? 318 ALA D CA  1 
ATOM   10679 C C   . ALA D 1  371 ? 133.076 156.308 90.514  1.00 99.13  ? 318 ALA D C   1 
ATOM   10680 O O   . ALA D 1  371 ? 133.615 156.072 91.601  1.00 98.18  ? 318 ALA D O   1 
ATOM   10681 C CB  . ALA D 1  371 ? 130.877 155.255 89.935  1.00 97.78  ? 318 ALA D CB  1 
ATOM   10682 N N   . ALA D 1  372 ? 133.773 156.385 89.380  1.00 101.62 ? 319 ALA D N   1 
ATOM   10683 C CA  . ALA D 1  372 ? 135.223 156.230 89.394  1.00 100.44 ? 319 ALA D CA  1 
ATOM   10684 C C   . ALA D 1  372 ? 135.901 157.363 90.152  1.00 100.10 ? 319 ALA D C   1 
ATOM   10685 O O   . ALA D 1  372 ? 136.963 157.157 90.748  1.00 100.04 ? 319 ALA D O   1 
ATOM   10686 C CB  . ALA D 1  372 ? 135.760 156.154 87.966  1.00 103.79 ? 319 ALA D CB  1 
ATOM   10687 N N   . LYS D 1  373 ? 135.312 158.561 90.132  1.00 99.04  ? 391 LYS D N   1 
ATOM   10688 C CA  . LYS D 1  373 ? 135.880 159.676 90.880  1.00 96.63  ? 391 LYS D CA  1 
ATOM   10689 C C   . LYS D 1  373 ? 135.807 159.438 92.382  1.00 94.33  ? 391 LYS D C   1 
ATOM   10690 O O   . LYS D 1  373 ? 136.702 159.863 93.120  1.00 93.30  ? 391 LYS D O   1 
ATOM   10691 C CB  . LYS D 1  373 ? 135.161 160.973 90.513  1.00 96.45  ? 391 LYS D CB  1 
ATOM   10692 C CG  . LYS D 1  373 ? 135.709 162.207 91.207  1.00 96.04  ? 391 LYS D CG  1 
ATOM   10693 C CD  . LYS D 1  373 ? 134.939 163.453 90.808  1.00 102.04 ? 391 LYS D CD  1 
ATOM   10694 C CE  . LYS D 1  373 ? 135.419 164.670 91.582  1.00 105.62 ? 391 LYS D CE  1 
ATOM   10695 N NZ  . LYS D 1  373 ? 134.662 165.898 91.215  1.00 103.73 ? 391 LYS D NZ  1 
ATOM   10696 N N   . ILE D 1  374 ? 134.753 158.769 92.851  1.00 92.10  ? 392 ILE D N   1 
ATOM   10697 C CA  . ILE D 1  374 ? 134.606 158.511 94.279  1.00 88.89  ? 392 ILE D CA  1 
ATOM   10698 C C   . ILE D 1  374 ? 135.691 157.562 94.770  1.00 89.09  ? 392 ILE D C   1 
ATOM   10699 O O   . ILE D 1  374 ? 136.245 157.743 95.860  1.00 90.71  ? 392 ILE D O   1 
ATOM   10700 C CB  . ILE D 1  374 ? 133.197 157.970 94.576  1.00 85.95  ? 392 ILE D CB  1 
ATOM   10701 C CG1 . ILE D 1  374 ? 132.142 158.993 94.167  1.00 87.52  ? 392 ILE D CG1 1 
ATOM   10702 C CG2 . ILE D 1  374 ? 133.052 157.639 96.045  1.00 86.11  ? 392 ILE D CG2 1 
ATOM   10703 C CD1 . ILE D 1  374 ? 130.730 158.525 94.380  1.00 87.56  ? 392 ILE D CD1 1 
ATOM   10704 N N   . ASP D 1  375 ? 136.010 156.532 93.982  1.00 88.60  ? 393 ASP D N   1 
ATOM   10705 C CA  . ASP D 1  375 ? 137.038 155.583 94.394  1.00 89.01  ? 393 ASP D CA  1 
ATOM   10706 C C   . ASP D 1  375 ? 138.415 156.229 94.465  1.00 88.29  ? 393 ASP D C   1 
ATOM   10707 O O   . ASP D 1  375 ? 139.224 155.861 95.324  1.00 89.59  ? 393 ASP D O   1 
ATOM   10708 C CB  . ASP D 1  375 ? 137.064 154.385 93.447  1.00 92.42  ? 393 ASP D CB  1 
ATOM   10709 C CG  . ASP D 1  375 ? 136.189 153.246 93.926  1.00 89.21  ? 393 ASP D CG  1 
ATOM   10710 O OD1 . ASP D 1  375 ? 135.549 153.393 94.986  1.00 84.47  ? 393 ASP D OD1 1 
ATOM   10711 O OD2 . ASP D 1  375 ? 136.143 152.201 93.245  1.00 91.23  ? 393 ASP D OD2 1 
ATOM   10712 N N   . ARG D 1  376 ? 138.707 157.181 93.578  1.00 90.23  ? 394 ARG D N   1 
ATOM   10713 C CA  . ARG D 1  376 ? 140.007 157.842 93.616  1.00 88.98  ? 394 ARG D CA  1 
ATOM   10714 C C   . ARG D 1  376 ? 140.185 158.635 94.902  1.00 86.31  ? 394 ARG D C   1 
ATOM   10715 O O   . ARG D 1  376 ? 141.279 158.662 95.477  1.00 87.16  ? 394 ARG D O   1 
ATOM   10716 C CB  . ARG D 1  376 ? 140.171 158.750 92.399  1.00 93.16  ? 394 ARG D CB  1 
ATOM   10717 C CG  . ARG D 1  376 ? 140.163 158.010 91.079  1.00 99.66  ? 394 ARG D CG  1 
ATOM   10718 C CD  . ARG D 1  376 ? 140.293 158.962 89.904  1.00 108.54 ? 394 ARG D CD  1 
ATOM   10719 N NE  . ARG D 1  376 ? 140.239 158.253 88.631  1.00 116.69 ? 394 ARG D NE  1 
ATOM   10720 C CZ  . ARG D 1  376 ? 140.287 158.839 87.443  1.00 123.25 ? 394 ARG D CZ  1 
ATOM   10721 N NH1 . ARG D 1  376 ? 140.393 160.152 87.323  1.00 125.00 ? 394 ARG D NH1 1 
ATOM   10722 N NH2 . ARG D 1  376 ? 140.227 158.088 86.347  1.00 126.30 ? 394 ARG D NH2 1 
ATOM   10723 N N   . LEU D 1  377 ? 139.124 159.293 95.367  1.00 83.74  ? 395 LEU D N   1 
ATOM   10724 C CA  . LEU D 1  377 ? 139.218 160.080 96.589  1.00 82.60  ? 395 LEU D CA  1 
ATOM   10725 C C   . LEU D 1  377 ? 139.237 159.198 97.832  1.00 79.95  ? 395 LEU D C   1 
ATOM   10726 O O   . LEU D 1  377 ? 139.949 159.498 98.795  1.00 80.34  ? 395 LEU D O   1 
ATOM   10727 C CB  . LEU D 1  377 ? 138.062 161.075 96.654  1.00 84.44  ? 395 LEU D CB  1 
ATOM   10728 C CG  . LEU D 1  377 ? 137.995 162.044 95.474  1.00 88.49  ? 395 LEU D CG  1 
ATOM   10729 C CD1 . LEU D 1  377 ? 136.731 162.884 95.532  1.00 87.86  ? 395 LEU D CD1 1 
ATOM   10730 C CD2 . LEU D 1  377 ? 139.230 162.929 95.447  1.00 83.14  ? 395 LEU D CD2 1 
ATOM   10731 N N   . SER D 1  378 ? 138.467 158.108 97.830  1.00 79.11  ? 396 SER D N   1 
ATOM   10732 C CA  . SER D 1  378 ? 138.410 157.244 99.004  1.00 75.23  ? 396 SER D CA  1 
ATOM   10733 C C   . SER D 1  378 ? 139.730 156.527 99.249  1.00 76.45  ? 396 SER D C   1 
ATOM   10734 O O   . SER D 1  378 ? 140.063 156.231 100.401 1.00 79.60  ? 396 SER D O   1 
ATOM   10735 C CB  . SER D 1  378 ? 137.279 156.230 98.857  1.00 72.85  ? 396 SER D CB  1 
ATOM   10736 O OG  . SER D 1  378 ? 136.023 156.880 98.823  1.00 76.20  ? 396 SER D OG  1 
ATOM   10737 N N   . ARG D 1  379 ? 140.489 156.230 98.193  1.00 76.34  ? 397 ARG D N   1 
ATOM   10738 C CA  . ARG D 1  379 ? 141.798 155.618 98.381  1.00 75.06  ? 397 ARG D CA  1 
ATOM   10739 C C   . ARG D 1  379 ? 142.771 156.550 99.083  1.00 76.64  ? 397 ARG D C   1 
ATOM   10740 O O   . ARG D 1  379 ? 143.781 156.083 99.618  1.00 81.82  ? 397 ARG D O   1 
ATOM   10741 C CB  . ARG D 1  379 ? 142.383 155.186 97.038  1.00 79.38  ? 397 ARG D CB  1 
ATOM   10742 C CG  . ARG D 1  379 ? 141.644 154.046 96.371  1.00 84.41  ? 397 ARG D CG  1 
ATOM   10743 C CD  . ARG D 1  379 ? 142.094 153.872 94.934  1.00 88.76  ? 397 ARG D CD  1 
ATOM   10744 N NE  . ARG D 1  379 ? 141.322 152.846 94.245  1.00 95.76  ? 397 ARG D NE  1 
ATOM   10745 C CZ  . ARG D 1  379 ? 141.385 152.614 92.942  1.00 97.70  ? 397 ARG D CZ  1 
ATOM   10746 N NH1 . ARG D 1  379 ? 142.171 153.326 92.152  1.00 100.27 ? 397 ARG D NH1 1 
ATOM   10747 N NH2 . ARG D 1  379 ? 140.639 151.646 92.419  1.00 94.66  ? 397 ARG D NH2 1 
ATOM   10748 N N   . ILE D 1  380 ? 142.496 157.848 99.091  1.00 74.94  ? 398 ILE D N   1 
ATOM   10749 C CA  . ILE D 1  380 ? 143.368 158.832 99.715  1.00 76.64  ? 398 ILE D CA  1 
ATOM   10750 C C   . ILE D 1  380 ? 142.800 159.321 101.038 1.00 79.21  ? 398 ILE D C   1 
ATOM   10751 O O   . ILE D 1  380 ? 143.498 159.341 102.051 1.00 81.20  ? 398 ILE D O   1 
ATOM   10752 C CB  . ILE D 1  380 ? 143.619 160.008 98.746  1.00 75.88  ? 398 ILE D CB  1 
ATOM   10753 C CG1 . ILE D 1  380 ? 144.149 159.491 97.410  1.00 80.10  ? 398 ILE D CG1 1 
ATOM   10754 C CG2 . ILE D 1  380 ? 144.588 161.002 99.351  1.00 74.79  ? 398 ILE D CG2 1 
ATOM   10755 C CD1 . ILE D 1  380 ? 144.329 160.572 96.366  1.00 83.30  ? 398 ILE D CD1 1 
ATOM   10756 N N   . ALA D 1  381 ? 141.526 159.716 101.047 1.00 76.89  ? 399 ALA D N   1 
ATOM   10757 C CA  . ALA D 1  381 ? 140.947 160.338 102.232 1.00 72.80  ? 399 ALA D CA  1 
ATOM   10758 C C   . ALA D 1  381 ? 140.840 159.352 103.388 1.00 75.59  ? 399 ALA D C   1 
ATOM   10759 O O   . ALA D 1  381 ? 141.218 159.669 104.521 1.00 78.15  ? 399 ALA D O   1 
ATOM   10760 C CB  . ALA D 1  381 ? 139.578 160.927 101.898 1.00 66.02  ? 399 ALA D CB  1 
ATOM   10761 N N   . PHE D 1  382 ? 140.320 158.153 103.126 1.00 72.88  ? 400 PHE D N   1 
ATOM   10762 C CA  . PHE D 1  382 ? 140.108 157.194 104.209 1.00 72.88  ? 400 PHE D CA  1 
ATOM   10763 C C   . PHE D 1  382 ? 141.402 156.758 104.885 1.00 74.32  ? 400 PHE D C   1 
ATOM   10764 O O   . PHE D 1  382 ? 141.460 156.795 106.126 1.00 73.04  ? 400 PHE D O   1 
ATOM   10765 C CB  . PHE D 1  382 ? 139.314 155.992 103.689 1.00 73.11  ? 400 PHE D CB  1 
ATOM   10766 C CG  . PHE D 1  382 ? 137.830 156.198 103.688 1.00 73.89  ? 400 PHE D CG  1 
ATOM   10767 C CD1 . PHE D 1  382 ? 137.255 157.185 102.911 1.00 73.78  ? 400 PHE D CD1 1 
ATOM   10768 C CD2 . PHE D 1  382 ? 137.009 155.392 104.453 1.00 68.33  ? 400 PHE D CD2 1 
ATOM   10769 C CE1 . PHE D 1  382 ? 135.892 157.370 102.906 1.00 73.03  ? 400 PHE D CE1 1 
ATOM   10770 C CE2 . PHE D 1  382 ? 135.646 155.571 104.450 1.00 67.90  ? 400 PHE D CE2 1 
ATOM   10771 C CZ  . PHE D 1  382 ? 135.086 156.560 103.675 1.00 72.16  ? 400 PHE D CZ  1 
ATOM   10772 N N   . PRO D 1  383 ? 142.453 156.332 104.173 1.00 75.38  ? 401 PRO D N   1 
ATOM   10773 C CA  . PRO D 1  383 ? 143.713 156.034 104.873 1.00 74.38  ? 401 PRO D CA  1 
ATOM   10774 C C   . PRO D 1  383 ? 144.305 157.237 105.579 1.00 73.75  ? 401 PRO D C   1 
ATOM   10775 O O   . PRO D 1  383 ? 144.953 157.078 106.620 1.00 74.50  ? 401 PRO D O   1 
ATOM   10776 C CB  . PRO D 1  383 ? 144.629 155.532 103.750 1.00 73.74  ? 401 PRO D CB  1 
ATOM   10777 C CG  . PRO D 1  383 ? 143.705 155.042 102.707 1.00 74.76  ? 401 PRO D CG  1 
ATOM   10778 C CD  . PRO D 1  383 ? 142.550 155.992 102.743 1.00 75.46  ? 401 PRO D CD  1 
ATOM   10779 N N   . LEU D 1  384 ? 144.113 158.440 105.039 1.00 73.65  ? 402 LEU D N   1 
ATOM   10780 C CA  . LEU D 1  384 ? 144.672 159.630 105.668 1.00 74.39  ? 402 LEU D CA  1 
ATOM   10781 C C   . LEU D 1  384 ? 143.915 159.993 106.939 1.00 72.45  ? 402 LEU D C   1 
ATOM   10782 O O   . LEU D 1  384 ? 144.526 160.297 107.969 1.00 74.03  ? 402 LEU D O   1 
ATOM   10783 C CB  . LEU D 1  384 ? 144.657 160.796 104.682 1.00 78.11  ? 402 LEU D CB  1 
ATOM   10784 C CG  . LEU D 1  384 ? 145.196 162.123 105.204 1.00 80.65  ? 402 LEU D CG  1 
ATOM   10785 C CD1 . LEU D 1  384 ? 146.638 161.964 105.635 1.00 82.71  ? 402 LEU D CD1 1 
ATOM   10786 C CD2 . LEU D 1  384 ? 145.071 163.191 104.139 1.00 83.41  ? 402 LEU D CD2 1 
ATOM   10787 N N   . LEU D 1  385 ? 142.582 159.967 106.886 1.00 67.35  ? 403 LEU D N   1 
ATOM   10788 C CA  . LEU D 1  385 ? 141.788 160.395 108.035 1.00 64.68  ? 403 LEU D CA  1 
ATOM   10789 C C   . LEU D 1  385 ? 141.976 159.466 109.226 1.00 66.22  ? 403 LEU D C   1 
ATOM   10790 O O   . LEU D 1  385 ? 142.031 159.924 110.372 1.00 67.58  ? 403 LEU D O   1 
ATOM   10791 C CB  . LEU D 1  385 ? 140.314 160.488 107.654 1.00 65.36  ? 403 LEU D CB  1 
ATOM   10792 C CG  . LEU D 1  385 ? 139.914 161.752 106.897 1.00 69.10  ? 403 LEU D CG  1 
ATOM   10793 C CD1 . LEU D 1  385 ? 138.475 161.657 106.437 1.00 71.04  ? 403 LEU D CD1 1 
ATOM   10794 C CD2 . LEU D 1  385 ? 140.111 162.969 107.778 1.00 66.45  ? 403 LEU D CD2 1 
ATOM   10795 N N   . PHE D 1  386 ? 142.062 158.157 108.984 1.00 63.20  ? 404 PHE D N   1 
ATOM   10796 C CA  . PHE D 1  386 ? 142.314 157.238 110.086 1.00 58.09  ? 404 PHE D CA  1 
ATOM   10797 C C   . PHE D 1  386 ? 143.708 157.433 110.661 1.00 57.89  ? 404 PHE D C   1 
ATOM   10798 O O   . PHE D 1  386 ? 143.920 157.205 111.856 1.00 61.49  ? 404 PHE D O   1 
ATOM   10799 C CB  . PHE D 1  386 ? 142.124 155.794 109.634 1.00 57.15  ? 404 PHE D CB  1 
ATOM   10800 C CG  . PHE D 1  386 ? 142.129 154.805 110.761 1.00 55.23  ? 404 PHE D CG  1 
ATOM   10801 C CD1 . PHE D 1  386 ? 141.054 154.721 111.627 1.00 55.40  ? 404 PHE D CD1 1 
ATOM   10802 C CD2 . PHE D 1  386 ? 143.203 153.960 110.956 1.00 55.86  ? 404 PHE D CD2 1 
ATOM   10803 C CE1 . PHE D 1  386 ? 141.052 153.816 112.665 1.00 53.18  ? 404 PHE D CE1 1 
ATOM   10804 C CE2 . PHE D 1  386 ? 143.205 153.052 111.993 1.00 58.55  ? 404 PHE D CE2 1 
ATOM   10805 C CZ  . PHE D 1  386 ? 142.129 152.982 112.848 1.00 56.48  ? 404 PHE D CZ  1 
ATOM   10806 N N   . GLY D 1  387 ? 144.668 157.841 109.832 1.00 58.10  ? 405 GLY D N   1 
ATOM   10807 C CA  . GLY D 1  387 ? 145.978 158.184 110.354 1.00 56.91  ? 405 GLY D CA  1 
ATOM   10808 C C   . GLY D 1  387 ? 145.948 159.429 111.219 1.00 58.83  ? 405 GLY D C   1 
ATOM   10809 O O   . GLY D 1  387 ? 146.633 159.502 112.242 1.00 63.67  ? 405 GLY D O   1 
ATOM   10810 N N   . ILE D 1  388 ? 145.156 160.425 110.821 1.00 59.39  ? 406 ILE D N   1 
ATOM   10811 C CA  . ILE D 1  388 ? 145.071 161.661 111.592 1.00 59.65  ? 406 ILE D CA  1 
ATOM   10812 C C   . ILE D 1  388 ? 144.377 161.416 112.925 1.00 61.25  ? 406 ILE D C   1 
ATOM   10813 O O   . ILE D 1  388 ? 144.787 161.956 113.959 1.00 64.68  ? 406 ILE D O   1 
ATOM   10814 C CB  . ILE D 1  388 ? 144.359 162.751 110.773 1.00 64.73  ? 406 ILE D CB  1 
ATOM   10815 C CG1 . ILE D 1  388 ? 145.164 163.079 109.516 1.00 68.60  ? 406 ILE D CG1 1 
ATOM   10816 C CG2 . ILE D 1  388 ? 144.149 164.000 111.608 1.00 59.23  ? 406 ILE D CG2 1 
ATOM   10817 C CD1 . ILE D 1  388 ? 144.529 164.133 108.643 1.00 66.51  ? 406 ILE D CD1 1 
ATOM   10818 N N   . PHE D 1  389 ? 143.319 160.602 112.928 1.00 57.84  ? 407 PHE D N   1 
ATOM   10819 C CA  . PHE D 1  389 ? 142.597 160.339 114.169 1.00 56.17  ? 407 PHE D CA  1 
ATOM   10820 C C   . PHE D 1  389 ? 143.486 159.658 115.199 1.00 59.18  ? 407 PHE D C   1 
ATOM   10821 O O   . PHE D 1  389 ? 143.466 160.020 116.380 1.00 59.48  ? 407 PHE D O   1 
ATOM   10822 C CB  . PHE D 1  389 ? 141.359 159.488 113.895 1.00 50.83  ? 407 PHE D CB  1 
ATOM   10823 C CG  . PHE D 1  389 ? 140.842 158.772 115.108 1.00 51.77  ? 407 PHE D CG  1 
ATOM   10824 C CD1 . PHE D 1  389 ? 140.238 159.472 116.135 1.00 51.36  ? 407 PHE D CD1 1 
ATOM   10825 C CD2 . PHE D 1  389 ? 140.963 157.401 115.222 1.00 52.35  ? 407 PHE D CD2 1 
ATOM   10826 C CE1 . PHE D 1  389 ? 139.768 158.818 117.252 1.00 49.97  ? 407 PHE D CE1 1 
ATOM   10827 C CE2 . PHE D 1  389 ? 140.492 156.742 116.337 1.00 51.70  ? 407 PHE D CE2 1 
ATOM   10828 C CZ  . PHE D 1  389 ? 139.895 157.452 117.352 1.00 50.44  ? 407 PHE D CZ  1 
ATOM   10829 N N   . ASN D 1  390 ? 144.270 158.665 114.775 1.00 58.56  ? 408 ASN D N   1 
ATOM   10830 C CA  . ASN D 1  390 ? 145.148 157.975 115.714 1.00 55.74  ? 408 ASN D CA  1 
ATOM   10831 C C   . ASN D 1  390 ? 146.211 158.914 116.263 1.00 58.90  ? 408 ASN D C   1 
ATOM   10832 O O   . ASN D 1  390 ? 146.589 158.817 117.435 1.00 59.74  ? 408 ASN D O   1 
ATOM   10833 C CB  . ASN D 1  390 ? 145.797 156.767 115.046 1.00 48.96  ? 408 ASN D CB  1 
ATOM   10834 C CG  . ASN D 1  390 ? 144.815 155.654 114.787 1.00 54.94  ? 408 ASN D CG  1 
ATOM   10835 O OD1 . ASN D 1  390 ? 144.598 154.793 115.635 1.00 54.47  ? 408 ASN D OD1 1 
ATOM   10836 N ND2 . ASN D 1  390 ? 144.211 155.663 113.610 1.00 62.84  ? 408 ASN D ND2 1 
ATOM   10837 N N   . LEU D 1  391 ? 146.711 159.825 115.429 1.00 59.42  ? 409 LEU D N   1 
ATOM   10838 C CA  . LEU D 1  391 ? 147.695 160.789 115.904 1.00 59.89  ? 409 LEU D CA  1 
ATOM   10839 C C   . LEU D 1  391 ? 147.107 161.682 116.987 1.00 62.90  ? 409 LEU D C   1 
ATOM   10840 O O   . LEU D 1  391 ? 147.760 161.952 118.001 1.00 63.38  ? 409 LEU D O   1 
ATOM   10841 C CB  . LEU D 1  391 ? 148.211 161.627 114.738 1.00 63.97  ? 409 LEU D CB  1 
ATOM   10842 C CG  . LEU D 1  391 ? 149.481 162.428 115.013 1.00 66.44  ? 409 LEU D CG  1 
ATOM   10843 C CD1 . LEU D 1  391 ? 150.625 161.488 115.336 1.00 65.28  ? 409 LEU D CD1 1 
ATOM   10844 C CD2 . LEU D 1  391 ? 149.826 163.308 113.826 1.00 70.94  ? 409 LEU D CD2 1 
ATOM   10845 N N   . VAL D 1  392 ? 145.872 162.147 116.794 1.00 63.54  ? 410 VAL D N   1 
ATOM   10846 C CA  . VAL D 1  392 ? 145.227 162.982 117.801 1.00 62.62  ? 410 VAL D CA  1 
ATOM   10847 C C   . VAL D 1  392 ? 144.870 162.162 119.034 1.00 61.41  ? 410 VAL D C   1 
ATOM   10848 O O   . VAL D 1  392 ? 145.071 162.606 120.170 1.00 63.05  ? 410 VAL D O   1 
ATOM   10849 C CB  . VAL D 1  392 ? 143.988 163.671 117.206 1.00 58.07  ? 410 VAL D CB  1 
ATOM   10850 C CG1 . VAL D 1  392 ? 143.206 164.382 118.292 1.00 56.72  ? 410 VAL D CG1 1 
ATOM   10851 C CG2 . VAL D 1  392 ? 144.402 164.647 116.122 1.00 58.21  ? 410 VAL D CG2 1 
ATOM   10852 N N   . TYR D 1  393 ? 144.340 160.954 118.832 1.00 56.72  ? 411 TYR D N   1 
ATOM   10853 C CA  . TYR D 1  393 ? 143.859 160.153 119.952 1.00 52.27  ? 411 TYR D CA  1 
ATOM   10854 C C   . TYR D 1  393 ? 144.988 159.801 120.910 1.00 55.69  ? 411 TYR D C   1 
ATOM   10855 O O   . TYR D 1  393 ? 144.882 160.025 122.120 1.00 60.41  ? 411 TYR D O   1 
ATOM   10856 C CB  . TYR D 1  393 ? 143.182 158.887 119.429 1.00 48.91  ? 411 TYR D CB  1 
ATOM   10857 C CG  . TYR D 1  393 ? 142.680 157.957 120.506 1.00 45.67  ? 411 TYR D CG  1 
ATOM   10858 C CD1 . TYR D 1  393 ? 143.474 156.931 120.987 1.00 47.17  ? 411 TYR D CD1 1 
ATOM   10859 C CD2 . TYR D 1  393 ? 141.409 158.098 121.034 1.00 44.27  ? 411 TYR D CD2 1 
ATOM   10860 C CE1 . TYR D 1  393 ? 143.023 156.080 121.963 1.00 45.57  ? 411 TYR D CE1 1 
ATOM   10861 C CE2 . TYR D 1  393 ? 140.949 157.249 122.012 1.00 46.83  ? 411 TYR D CE2 1 
ATOM   10862 C CZ  . TYR D 1  393 ? 141.761 156.240 122.473 1.00 47.41  ? 411 TYR D CZ  1 
ATOM   10863 O OH  . TYR D 1  393 ? 141.312 155.386 123.450 1.00 50.99  ? 411 TYR D OH  1 
ATOM   10864 N N   . TRP D 1  394 ? 146.086 159.253 120.387 1.00 55.76  ? 412 TRP D N   1 
ATOM   10865 C CA  . TRP D 1  394 ? 147.146 158.773 121.266 1.00 55.11  ? 412 TRP D CA  1 
ATOM   10866 C C   . TRP D 1  394 ? 147.952 159.917 121.862 1.00 59.13  ? 412 TRP D C   1 
ATOM   10867 O O   . TRP D 1  394 ? 148.487 159.781 122.967 1.00 62.33  ? 412 TRP D O   1 
ATOM   10868 C CB  . TRP D 1  394 ? 148.056 157.806 120.514 1.00 50.64  ? 412 TRP D CB  1 
ATOM   10869 C CG  . TRP D 1  394 ? 147.355 156.555 120.112 1.00 47.31  ? 412 TRP D CG  1 
ATOM   10870 C CD1 . TRP D 1  394 ? 146.955 156.210 118.861 1.00 46.82  ? 412 TRP D CD1 1 
ATOM   10871 C CD2 . TRP D 1  394 ? 146.945 155.489 120.972 1.00 46.99  ? 412 TRP D CD2 1 
ATOM   10872 N NE1 . TRP D 1  394 ? 146.330 154.990 118.882 1.00 47.40  ? 412 TRP D NE1 1 
ATOM   10873 C CE2 . TRP D 1  394 ? 146.311 154.526 120.169 1.00 46.57  ? 412 TRP D CE2 1 
ATOM   10874 C CE3 . TRP D 1  394 ? 147.058 155.253 122.344 1.00 46.95  ? 412 TRP D CE3 1 
ATOM   10875 C CZ2 . TRP D 1  394 ? 145.793 153.348 120.689 1.00 44.03  ? 412 TRP D CZ2 1 
ATOM   10876 C CZ3 . TRP D 1  394 ? 146.542 154.083 122.858 1.00 47.55  ? 412 TRP D CZ3 1 
ATOM   10877 C CH2 . TRP D 1  394 ? 145.919 153.145 122.034 1.00 45.51  ? 412 TRP D CH2 1 
ATOM   10878 N N   . ALA D 1  395 ? 148.055 161.045 121.160 1.00 59.85  ? 413 ALA D N   1 
ATOM   10879 C CA  . ALA D 1  395 ? 148.744 162.198 121.724 1.00 57.66  ? 413 ALA D CA  1 
ATOM   10880 C C   . ALA D 1  395 ? 147.935 162.871 122.823 1.00 67.77  ? 413 ALA D C   1 
ATOM   10881 O O   . ALA D 1  395 ? 148.517 163.541 123.682 1.00 76.30  ? 413 ALA D O   1 
ATOM   10882 C CB  . ALA D 1  395 ? 149.068 163.211 120.628 1.00 54.75  ? 413 ALA D CB  1 
ATOM   10883 N N   . THR D 1  396 ? 146.611 162.718 122.811 1.00 64.77  ? 414 THR D N   1 
ATOM   10884 C CA  . THR D 1  396 ? 145.779 163.346 123.832 1.00 64.13  ? 414 THR D CA  1 
ATOM   10885 C C   . THR D 1  396 ? 145.884 162.614 125.165 1.00 69.84  ? 414 THR D C   1 
ATOM   10886 O O   . THR D 1  396 ? 146.009 163.243 126.222 1.00 74.11  ? 414 THR D O   1 
ATOM   10887 C CB  . THR D 1  396 ? 144.326 163.392 123.361 1.00 58.04  ? 414 THR D CB  1 
ATOM   10888 O OG1 . THR D 1  396 ? 144.182 164.393 122.348 1.00 62.11  ? 414 THR D OG1 1 
ATOM   10889 C CG2 . THR D 1  396 ? 143.397 163.708 124.513 1.00 61.08  ? 414 THR D CG2 1 
ATOM   10890 N N   . TYR D 1  397 ? 145.849 161.283 125.136 1.00 66.15  ? 415 TYR D N   1 
ATOM   10891 C CA  . TYR D 1  397 ? 145.701 160.508 126.361 1.00 65.21  ? 415 TYR D CA  1 
ATOM   10892 C C   . TYR D 1  397 ? 147.021 160.028 126.946 1.00 74.87  ? 415 TYR D C   1 
ATOM   10893 O O   . TYR D 1  397 ? 147.146 159.950 128.173 1.00 80.51  ? 415 TYR D O   1 
ATOM   10894 C CB  . TYR D 1  397 ? 144.796 159.303 126.110 1.00 56.55  ? 415 TYR D CB  1 
ATOM   10895 C CG  . TYR D 1  397 ? 143.349 159.662 125.876 1.00 56.58  ? 415 TYR D CG  1 
ATOM   10896 C CD1 . TYR D 1  397 ? 142.507 159.950 126.937 1.00 58.11  ? 415 TYR D CD1 1 
ATOM   10897 C CD2 . TYR D 1  397 ? 142.823 159.702 124.597 1.00 55.99  ? 415 TYR D CD2 1 
ATOM   10898 C CE1 . TYR D 1  397 ? 141.188 160.275 126.729 1.00 55.82  ? 415 TYR D CE1 1 
ATOM   10899 C CE2 . TYR D 1  397 ? 141.503 160.023 124.380 1.00 53.83  ? 415 TYR D CE2 1 
ATOM   10900 C CZ  . TYR D 1  397 ? 140.691 160.309 125.449 1.00 53.81  ? 415 TYR D CZ  1 
ATOM   10901 O OH  . TYR D 1  397 ? 139.373 160.632 125.236 1.00 54.82  ? 415 TYR D OH  1 
ATOM   10902 N N   . LEU D 1  398 ? 148.002 159.685 126.110 1.00 72.79  ? 416 LEU D N   1 
ATOM   10903 C CA  . LEU D 1  398 ? 149.272 159.201 126.642 1.00 73.94  ? 416 LEU D CA  1 
ATOM   10904 C C   . LEU D 1  398 ? 150.013 160.295 127.400 1.00 81.60  ? 416 LEU D C   1 
ATOM   10905 O O   . LEU D 1  398 ? 150.595 160.036 128.460 1.00 85.60  ? 416 LEU D O   1 
ATOM   10906 C CB  . LEU D 1  398 ? 150.142 158.647 125.517 1.00 68.05  ? 416 LEU D CB  1 
ATOM   10907 C CG  . LEU D 1  398 ? 149.803 157.237 125.039 1.00 61.83  ? 416 LEU D CG  1 
ATOM   10908 C CD1 . LEU D 1  398 ? 150.759 156.816 123.946 1.00 62.32  ? 416 LEU D CD1 1 
ATOM   10909 C CD2 . LEU D 1  398 ? 149.850 156.257 126.193 1.00 56.91  ? 416 LEU D CD2 1 
ATOM   10910 N N   . ASN D 1  399 ? 150.008 161.522 126.874 1.00 83.86  ? 417 ASN D N   1 
ATOM   10911 C CA  . ASN D 1  399 ? 150.699 162.617 127.549 1.00 93.67  ? 417 ASN D CA  1 
ATOM   10912 C C   . ASN D 1  399 ? 150.056 162.942 128.893 1.00 95.14  ? 417 ASN D C   1 
ATOM   10913 O O   . ASN D 1  399 ? 150.757 163.185 129.882 1.00 95.90  ? 417 ASN D O   1 
ATOM   10914 C CB  . ASN D 1  399 ? 150.726 163.854 126.652 1.00 91.86  ? 417 ASN D CB  1 
ATOM   10915 C CG  . ASN D 1  399 ? 151.726 163.729 125.520 1.00 94.93  ? 417 ASN D CG  1 
ATOM   10916 O OD1 . ASN D 1  399 ? 152.229 162.642 125.239 1.00 87.92  ? 417 ASN D OD1 1 
ATOM   10917 N ND2 . ASN D 1  399 ? 152.019 164.845 124.863 1.00 95.76  ? 417 ASN D ND2 1 
ATOM   10918 N N   . ARG D 1  400 ? 148.728 162.950 128.952 1.00 91.61  ? 418 ARG D N   1 
ATOM   10919 C CA  . ARG D 1  400 ? 148.029 163.284 130.188 1.00 92.23  ? 418 ARG D CA  1 
ATOM   10920 C C   . ARG D 1  400 ? 148.087 162.130 131.182 1.00 89.91  ? 418 ARG D C   1 
ATOM   10921 O O   . ARG D 1  400 ? 147.551 162.224 132.285 1.00 89.01  ? 418 ARG D O   1 
ATOM   10922 C CB  . ARG D 1  400 ? 146.572 163.652 129.904 1.00 88.90  ? 418 ARG D CB  1 
ATOM   10923 C CG  . ARG D 1  400 ? 145.683 162.460 129.602 1.00 84.34  ? 418 ARG D CG  1 
ATOM   10924 C CD  . ARG D 1  400 ? 144.298 162.900 129.161 1.00 82.53  ? 418 ARG D CD  1 
ATOM   10925 N NE  . ARG D 1  400 ? 143.616 163.667 130.194 1.00 89.13  ? 418 ARG D NE  1 
ATOM   10926 C CZ  . ARG D 1  400 ? 142.401 164.182 130.065 1.00 89.51  ? 418 ARG D CZ  1 
ATOM   10927 N NH1 . ARG D 1  400 ? 141.703 164.036 128.952 1.00 78.56  ? 418 ARG D NH1 1 
ATOM   10928 N NH2 . ARG D 1  400 ? 141.875 164.862 131.080 1.00 93.75  ? 418 ARG D NH2 1 
ATOM   10929 N N   . ASN E 2  62  ? 141.256 102.277 188.960 1.00 97.60  ? 8   ASN E N   1 
ATOM   10930 C CA  . ASN E 2  62  ? 142.405 102.489 188.088 1.00 102.17 ? 8   ASN E CA  1 
ATOM   10931 C C   . ASN E 2  62  ? 142.203 103.717 187.207 1.00 101.98 ? 8   ASN E C   1 
ATOM   10932 O O   . ASN E 2  62  ? 143.093 104.556 187.086 1.00 101.11 ? 8   ASN E O   1 
ATOM   10933 C CB  . ASN E 2  62  ? 142.655 101.253 187.222 1.00 101.28 ? 8   ASN E CB  1 
ATOM   10934 C CG  . ASN E 2  62  ? 143.939 101.353 186.421 1.00 101.35 ? 8   ASN E CG  1 
ATOM   10935 O OD1 . ASN E 2  62  ? 144.817 102.158 186.730 1.00 100.73 ? 8   ASN E OD1 1 
ATOM   10936 N ND2 . ASN E 2  62  ? 144.056 100.528 185.387 1.00 96.26  ? 8   ASN E ND2 1 
ATOM   10937 N N   . MET E 2  63  ? 141.023 103.815 186.592 1.00 100.39 ? 9   MET E N   1 
ATOM   10938 C CA  . MET E 2  63  ? 140.740 104.944 185.713 1.00 98.10  ? 9   MET E CA  1 
ATOM   10939 C C   . MET E 2  63  ? 140.655 106.253 186.483 1.00 97.85  ? 9   MET E C   1 
ATOM   10940 O O   . MET E 2  63  ? 141.030 107.305 185.955 1.00 98.26  ? 9   MET E O   1 
ATOM   10941 C CB  . MET E 2  63  ? 139.445 104.699 184.940 1.00 99.31  ? 9   MET E CB  1 
ATOM   10942 C CG  . MET E 2  63  ? 139.128 105.768 183.911 1.00 95.21  ? 9   MET E CG  1 
ATOM   10943 S SD  . MET E 2  63  ? 137.637 105.404 182.974 1.00 105.91 ? 9   MET E SD  1 
ATOM   10944 C CE  . MET E 2  63  ? 137.586 106.819 181.886 1.00 93.38  ? 9   MET E CE  1 
ATOM   10945 N N   . SER E 2  64  ? 140.166 106.214 187.725 1.00 97.72  ? 10  SER E N   1 
ATOM   10946 C CA  . SER E 2  64  ? 140.107 107.427 188.532 1.00 96.73  ? 10  SER E CA  1 
ATOM   10947 C C   . SER E 2  64  ? 141.490 107.974 188.850 1.00 94.12  ? 10  SER E C   1 
ATOM   10948 O O   . SER E 2  64  ? 141.620 109.167 189.144 1.00 89.42  ? 10  SER E O   1 
ATOM   10949 C CB  . SER E 2  64  ? 139.343 107.160 189.828 1.00 99.50  ? 10  SER E CB  1 
ATOM   10950 O OG  . SER E 2  64  ? 139.295 108.325 190.634 1.00 102.22 ? 10  SER E OG  1 
ATOM   10951 N N   . PHE E 2  65  ? 142.525 107.132 188.804 1.00 95.91  ? 11  PHE E N   1 
ATOM   10952 C CA  . PHE E 2  65  ? 143.882 107.621 189.012 1.00 91.59  ? 11  PHE E CA  1 
ATOM   10953 C C   . PHE E 2  65  ? 144.339 108.511 187.865 1.00 85.83  ? 11  PHE E C   1 
ATOM   10954 O O   . PHE E 2  65  ? 145.117 109.446 188.081 1.00 84.93  ? 11  PHE E O   1 
ATOM   10955 C CB  . PHE E 2  65  ? 144.844 106.448 189.185 1.00 91.39  ? 11  PHE E CB  1 
ATOM   10956 C CG  . PHE E 2  65  ? 146.272 106.862 189.363 1.00 93.37  ? 11  PHE E CG  1 
ATOM   10957 C CD1 . PHE E 2  65  ? 146.685 107.483 190.528 1.00 96.44  ? 11  PHE E CD1 1 
ATOM   10958 C CD2 . PHE E 2  65  ? 147.203 106.628 188.369 1.00 93.11  ? 11  PHE E CD2 1 
ATOM   10959 C CE1 . PHE E 2  65  ? 147.998 107.867 190.696 1.00 93.59  ? 11  PHE E CE1 1 
ATOM   10960 C CE2 . PHE E 2  65  ? 148.520 107.007 188.533 1.00 93.44  ? 11  PHE E CE2 1 
ATOM   10961 C CZ  . PHE E 2  65  ? 148.917 107.628 189.698 1.00 92.73  ? 11  PHE E CZ  1 
ATOM   10962 N N   . VAL E 2  66  ? 143.878 108.232 186.645 1.00 84.76  ? 12  VAL E N   1 
ATOM   10963 C CA  . VAL E 2  66  ? 144.234 109.071 185.506 1.00 80.83  ? 12  VAL E CA  1 
ATOM   10964 C C   . VAL E 2  66  ? 143.662 110.471 185.678 1.00 80.16  ? 12  VAL E C   1 
ATOM   10965 O O   . VAL E 2  66  ? 144.330 111.470 185.389 1.00 83.42  ? 12  VAL E O   1 
ATOM   10966 C CB  . VAL E 2  66  ? 143.758 108.420 184.195 1.00 78.24  ? 12  VAL E CB  1 
ATOM   10967 C CG1 . VAL E 2  66  ? 144.051 109.326 183.016 1.00 74.54  ? 12  VAL E CG1 1 
ATOM   10968 C CG2 . VAL E 2  66  ? 144.420 107.071 184.009 1.00 76.75  ? 12  VAL E CG2 1 
ATOM   10969 N N   . LYS E 2  67  ? 142.420 110.567 186.154 1.00 78.04  ? 13  LYS E N   1 
ATOM   10970 C CA  . LYS E 2  67  ? 141.803 111.874 186.348 1.00 78.78  ? 13  LYS E CA  1 
ATOM   10971 C C   . LYS E 2  67  ? 142.584 112.712 187.350 1.00 82.15  ? 13  LYS E C   1 
ATOM   10972 O O   . LYS E 2  67  ? 142.793 113.911 187.138 1.00 81.05  ? 13  LYS E O   1 
ATOM   10973 C CB  . LYS E 2  67  ? 140.357 111.709 186.811 1.00 82.83  ? 13  LYS E CB  1 
ATOM   10974 C CG  . LYS E 2  67  ? 139.702 113.010 187.228 1.00 83.11  ? 13  LYS E CG  1 
ATOM   10975 C CD  . LYS E 2  67  ? 138.306 112.779 187.765 1.00 85.83  ? 13  LYS E CD  1 
ATOM   10976 C CE  . LYS E 2  67  ? 137.689 114.076 188.256 1.00 90.81  ? 13  LYS E CE  1 
ATOM   10977 N NZ  . LYS E 2  67  ? 137.620 115.100 187.181 1.00 93.84  ? 13  LYS E NZ  1 
ATOM   10978 N N   . GLU E 2  68  ? 143.023 112.097 188.449 1.00 85.50  ? 14  GLU E N   1 
ATOM   10979 C CA  . GLU E 2  68  ? 143.801 112.827 189.444 1.00 84.43  ? 14  GLU E CA  1 
ATOM   10980 C C   . GLU E 2  68  ? 145.117 113.319 188.858 1.00 81.57  ? 14  GLU E C   1 
ATOM   10981 O O   . GLU E 2  68  ? 145.567 114.428 189.166 1.00 82.30  ? 14  GLU E O   1 
ATOM   10982 C CB  . GLU E 2  68  ? 144.051 111.941 190.663 1.00 90.26  ? 14  GLU E CB  1 
ATOM   10983 C CG  . GLU E 2  68  ? 144.748 112.650 191.811 1.00 101.60 ? 14  GLU E CG  1 
ATOM   10984 C CD  . GLU E 2  68  ? 145.062 111.722 192.969 1.00 110.63 ? 14  GLU E CD  1 
ATOM   10985 O OE1 . GLU E 2  68  ? 145.066 110.491 192.763 1.00 111.08 ? 14  GLU E OE1 1 
ATOM   10986 O OE2 . GLU E 2  68  ? 145.302 112.225 194.087 1.00 110.35 ? 14  GLU E OE2 1 
ATOM   10987 N N   . THR E 2  69  ? 145.752 112.504 188.014 1.00 79.67  ? 15  THR E N   1 
ATOM   10988 C CA  . THR E 2  69  ? 147.015 112.901 187.403 1.00 77.97  ? 15  THR E CA  1 
ATOM   10989 C C   . THR E 2  69  ? 146.831 114.099 186.479 1.00 76.37  ? 15  THR E C   1 
ATOM   10990 O O   . THR E 2  69  ? 147.585 115.075 186.552 1.00 79.61  ? 15  THR E O   1 
ATOM   10991 C CB  . THR E 2  69  ? 147.616 111.724 186.639 1.00 75.79  ? 15  THR E CB  1 
ATOM   10992 O OG1 . THR E 2  69  ? 147.869 110.645 187.546 1.00 80.11  ? 15  THR E OG1 1 
ATOM   10993 C CG2 . THR E 2  69  ? 148.912 112.132 185.978 1.00 71.47  ? 15  THR E CG2 1 
ATOM   10994 N N   . VAL E 2  70  ? 145.828 114.042 185.601 1.00 72.12  ? 16  VAL E N   1 
ATOM   10995 C CA  . VAL E 2  70  ? 145.606 115.136 184.662 1.00 70.98  ? 16  VAL E CA  1 
ATOM   10996 C C   . VAL E 2  70  ? 145.148 116.392 185.391 1.00 74.43  ? 16  VAL E C   1 
ATOM   10997 O O   . VAL E 2  70  ? 145.408 117.512 184.936 1.00 76.27  ? 16  VAL E O   1 
ATOM   10998 C CB  . VAL E 2  70  ? 144.607 114.706 183.572 1.00 68.58  ? 16  VAL E CB  1 
ATOM   10999 C CG1 . VAL E 2  70  ? 144.447 115.794 182.527 1.00 60.27  ? 16  VAL E CG1 1 
ATOM   11000 C CG2 . VAL E 2  70  ? 145.071 113.420 182.918 1.00 65.87  ? 16  VAL E CG2 1 
ATOM   11001 N N   . ASP E 2  71  ? 144.467 116.238 186.528 1.00 76.97  ? 17  ASP E N   1 
ATOM   11002 C CA  . ASP E 2  71  ? 144.085 117.403 187.320 1.00 78.20  ? 17  ASP E CA  1 
ATOM   11003 C C   . ASP E 2  71  ? 145.308 118.130 187.865 1.00 76.46  ? 17  ASP E C   1 
ATOM   11004 O O   . ASP E 2  71  ? 145.324 119.364 187.927 1.00 78.41  ? 17  ASP E O   1 
ATOM   11005 C CB  . ASP E 2  71  ? 143.160 116.987 188.461 1.00 84.42  ? 17  ASP E CB  1 
ATOM   11006 C CG  . ASP E 2  71  ? 141.766 116.649 187.985 1.00 88.21  ? 17  ASP E CG  1 
ATOM   11007 O OD1 . ASP E 2  71  ? 141.529 116.692 186.761 1.00 91.18  ? 17  ASP E OD1 1 
ATOM   11008 O OD2 . ASP E 2  71  ? 140.905 116.343 188.836 1.00 85.50  ? 17  ASP E OD2 1 
ATOM   11009 N N   . LYS E 2  72  ? 146.335 117.386 188.281 1.00 75.96  ? 18  LYS E N   1 
ATOM   11010 C CA  . LYS E 2  72  ? 147.549 118.025 188.776 1.00 77.40  ? 18  LYS E CA  1 
ATOM   11011 C C   . LYS E 2  72  ? 148.321 118.717 187.661 1.00 77.72  ? 18  LYS E C   1 
ATOM   11012 O O   . LYS E 2  72  ? 148.956 119.749 187.899 1.00 78.47  ? 18  LYS E O   1 
ATOM   11013 C CB  . LYS E 2  72  ? 148.439 117.001 189.476 1.00 76.79  ? 18  LYS E CB  1 
ATOM   11014 C CG  . LYS E 2  72  ? 147.880 116.492 190.788 1.00 80.29  ? 18  LYS E CG  1 
ATOM   11015 C CD  . LYS E 2  72  ? 148.889 115.616 191.509 1.00 84.91  ? 18  LYS E CD  1 
ATOM   11016 C CE  . LYS E 2  72  ? 148.385 115.216 192.884 1.00 93.88  ? 18  LYS E CE  1 
ATOM   11017 N NZ  . LYS E 2  72  ? 149.398 114.430 193.639 1.00 91.82  ? 18  LYS E NZ  1 
ATOM   11018 N N   . LEU E 2  73  ? 148.287 118.166 186.446 1.00 73.80  ? 19  LEU E N   1 
ATOM   11019 C CA  . LEU E 2  73  ? 149.004 118.787 185.337 1.00 70.34  ? 19  LEU E CA  1 
ATOM   11020 C C   . LEU E 2  73  ? 148.453 120.171 185.027 1.00 72.72  ? 19  LEU E C   1 
ATOM   11021 O O   . LEU E 2  73  ? 149.216 121.102 184.749 1.00 73.04  ? 19  LEU E O   1 
ATOM   11022 C CB  . LEU E 2  73  ? 148.932 117.897 184.098 1.00 68.83  ? 19  LEU E CB  1 
ATOM   11023 C CG  . LEU E 2  73  ? 149.553 116.507 184.217 1.00 65.65  ? 19  LEU E CG  1 
ATOM   11024 C CD1 . LEU E 2  73  ? 149.528 115.806 182.873 1.00 59.30  ? 19  LEU E CD1 1 
ATOM   11025 C CD2 . LEU E 2  73  ? 150.968 116.589 184.756 1.00 61.45  ? 19  LEU E CD2 1 
ATOM   11026 N N   . LEU E 2  74  ? 147.131 120.326 185.065 1.00 73.40  ? 20  LEU E N   1 
ATOM   11027 C CA  . LEU E 2  74  ? 146.503 121.601 184.750 1.00 73.18  ? 20  LEU E CA  1 
ATOM   11028 C C   . LEU E 2  74  ? 146.311 122.499 185.964 1.00 72.41  ? 20  LEU E C   1 
ATOM   11029 O O   . LEU E 2  74  ? 145.909 123.654 185.798 1.00 71.53  ? 20  LEU E O   1 
ATOM   11030 C CB  . LEU E 2  74  ? 145.152 121.367 184.072 1.00 71.54  ? 20  LEU E CB  1 
ATOM   11031 C CG  . LEU E 2  74  ? 145.234 120.622 182.741 1.00 67.25  ? 20  LEU E CG  1 
ATOM   11032 C CD1 . LEU E 2  74  ? 143.898 120.659 182.030 1.00 66.64  ? 20  LEU E CD1 1 
ATOM   11033 C CD2 . LEU E 2  74  ? 146.322 121.218 181.875 1.00 63.85  ? 20  LEU E CD2 1 
ATOM   11034 N N   . LYS E 2  75  ? 146.587 122.010 187.169 1.00 71.97  ? 21  LYS E N   1 
ATOM   11035 C CA  . LYS E 2  75  ? 146.490 122.838 188.364 1.00 75.84  ? 21  LYS E CA  1 
ATOM   11036 C C   . LYS E 2  75  ? 147.746 123.689 188.487 1.00 78.95  ? 21  LYS E C   1 
ATOM   11037 O O   . LYS E 2  75  ? 148.854 123.156 188.613 1.00 79.04  ? 21  LYS E O   1 
ATOM   11038 C CB  . LYS E 2  75  ? 146.303 121.974 189.607 1.00 80.99  ? 21  LYS E CB  1 
ATOM   11039 C CG  . LYS E 2  75  ? 146.314 122.758 190.908 1.00 82.70  ? 21  LYS E CG  1 
ATOM   11040 C CD  . LYS E 2  75  ? 146.227 121.837 192.109 1.00 84.23  ? 21  LYS E CD  1 
ATOM   11041 C CE  . LYS E 2  75  ? 146.303 122.618 193.409 1.00 91.54  ? 21  LYS E CE  1 
ATOM   11042 N NZ  . LYS E 2  75  ? 146.209 121.722 194.595 1.00 92.88  ? 21  LYS E NZ  1 
ATOM   11043 N N   . GLY E 2  76  ? 147.576 125.007 188.457 1.00 78.50  ? 22  GLY E N   1 
ATOM   11044 C CA  . GLY E 2  76  ? 148.702 125.912 188.467 1.00 75.99  ? 22  GLY E CA  1 
ATOM   11045 C C   . GLY E 2  76  ? 149.368 126.108 187.126 1.00 76.72  ? 22  GLY E C   1 
ATOM   11046 O O   . GLY E 2  76  ? 150.363 126.840 187.049 1.00 78.62  ? 22  GLY E O   1 
ATOM   11047 N N   . TYR E 2  77  ? 148.863 125.474 186.072 1.00 72.13  ? 23  TYR E N   1 
ATOM   11048 C CA  . TYR E 2  77  ? 149.426 125.652 184.742 1.00 63.36  ? 23  TYR E CA  1 
ATOM   11049 C C   . TYR E 2  77  ? 149.140 127.059 184.235 1.00 63.21  ? 23  TYR E C   1 
ATOM   11050 O O   . TYR E 2  77  ? 148.043 127.592 184.418 1.00 65.31  ? 23  TYR E O   1 
ATOM   11051 C CB  . TYR E 2  77  ? 148.848 124.613 183.785 1.00 60.94  ? 23  TYR E CB  1 
ATOM   11052 C CG  . TYR E 2  77  ? 149.495 124.586 182.421 1.00 59.57  ? 23  TYR E CG  1 
ATOM   11053 C CD1 . TYR E 2  77  ? 150.679 123.900 182.209 1.00 55.62  ? 23  TYR E CD1 1 
ATOM   11054 C CD2 . TYR E 2  77  ? 148.911 125.232 181.341 1.00 57.86  ? 23  TYR E CD2 1 
ATOM   11055 C CE1 . TYR E 2  77  ? 151.270 123.868 180.966 1.00 54.25  ? 23  TYR E CE1 1 
ATOM   11056 C CE2 . TYR E 2  77  ? 149.496 125.205 180.094 1.00 54.95  ? 23  TYR E CE2 1 
ATOM   11057 C CZ  . TYR E 2  77  ? 150.674 124.520 179.913 1.00 55.87  ? 23  TYR E CZ  1 
ATOM   11058 O OH  . TYR E 2  77  ? 151.262 124.489 178.673 1.00 57.58  ? 23  TYR E OH  1 
ATOM   11059 N N   . ASP E 2  78  ? 150.136 127.661 183.594 1.00 61.64  ? 24  ASP E N   1 
ATOM   11060 C CA  . ASP E 2  78  ? 150.046 129.033 183.103 1.00 59.98  ? 24  ASP E CA  1 
ATOM   11061 C C   . ASP E 2  78  ? 150.121 129.007 181.581 1.00 56.30  ? 24  ASP E C   1 
ATOM   11062 O O   . ASP E 2  78  ? 151.207 128.912 181.006 1.00 54.28  ? 24  ASP E O   1 
ATOM   11063 C CB  . ASP E 2  78  ? 151.153 129.893 183.699 1.00 60.85  ? 24  ASP E CB  1 
ATOM   11064 C CG  . ASP E 2  78  ? 150.904 131.369 183.509 1.00 59.79  ? 24  ASP E CG  1 
ATOM   11065 O OD1 . ASP E 2  78  ? 149.799 131.729 183.058 1.00 57.06  ? 24  ASP E OD1 1 
ATOM   11066 O OD2 . ASP E 2  78  ? 151.809 132.169 183.810 1.00 61.79  ? 24  ASP E OD2 1 
ATOM   11067 N N   . ILE E 2  79  ? 148.960 129.111 180.933 1.00 55.27  ? 25  ILE E N   1 
ATOM   11068 C CA  . ILE E 2  79  ? 148.900 129.105 179.479 1.00 53.50  ? 25  ILE E CA  1 
ATOM   11069 C C   . ILE E 2  79  ? 149.596 130.320 178.881 1.00 54.06  ? 25  ILE E C   1 
ATOM   11070 O O   . ILE E 2  79  ? 150.031 130.278 177.726 1.00 57.35  ? 25  ILE E O   1 
ATOM   11071 C CB  . ILE E 2  79  ? 147.426 129.015 179.028 1.00 50.91  ? 25  ILE E CB  1 
ATOM   11072 C CG1 . ILE E 2  79  ? 147.318 128.941 177.507 1.00 50.44  ? 25  ILE E CG1 1 
ATOM   11073 C CG2 . ILE E 2  79  ? 146.634 130.192 179.560 1.00 52.25  ? 25  ILE E CG2 1 
ATOM   11074 C CD1 . ILE E 2  79  ? 145.901 128.951 177.004 1.00 53.61  ? 25  ILE E CD1 1 
ATOM   11075 N N   . ARG E 2  80  ? 149.733 131.404 179.644 1.00 52.28  ? 26  ARG E N   1 
ATOM   11076 C CA  . ARG E 2  80  ? 150.315 132.629 179.110 1.00 51.21  ? 26  ARG E CA  1 
ATOM   11077 C C   . ARG E 2  80  ? 151.818 132.536 178.891 1.00 52.93  ? 26  ARG E C   1 
ATOM   11078 O O   . ARG E 2  80  ? 152.380 133.410 178.224 1.00 53.86  ? 26  ARG E O   1 
ATOM   11079 C CB  . ARG E 2  80  ? 150.010 133.802 180.039 1.00 50.58  ? 26  ARG E CB  1 
ATOM   11080 C CG  . ARG E 2  80  ? 148.539 134.147 180.133 1.00 48.78  ? 26  ARG E CG  1 
ATOM   11081 C CD  . ARG E 2  80  ? 148.280 135.155 181.234 1.00 47.32  ? 26  ARG E CD  1 
ATOM   11082 N NE  . ARG E 2  80  ? 148.791 134.697 182.520 1.00 52.27  ? 26  ARG E NE  1 
ATOM   11083 C CZ  . ARG E 2  80  ? 148.488 135.249 183.686 1.00 56.25  ? 26  ARG E CZ  1 
ATOM   11084 N NH1 . ARG E 2  80  ? 147.656 136.274 183.771 1.00 60.65  ? 26  ARG E NH1 1 
ATOM   11085 N NH2 . ARG E 2  80  ? 149.029 134.757 184.796 1.00 52.33  ? 26  ARG E NH2 1 
ATOM   11086 N N   . LEU E 2  81  ? 152.480 131.516 179.426 1.00 52.25  ? 27  LEU E N   1 
ATOM   11087 C CA  . LEU E 2  81  ? 153.925 131.384 179.328 1.00 51.04  ? 27  LEU E CA  1 
ATOM   11088 C C   . LEU E 2  81  ? 154.293 130.155 178.510 1.00 53.15  ? 27  LEU E C   1 
ATOM   11089 O O   . LEU E 2  81  ? 153.733 129.073 178.707 1.00 55.62  ? 27  LEU E O   1 
ATOM   11090 C CB  . LEU E 2  81  ? 154.560 131.290 180.715 1.00 52.39  ? 27  LEU E CB  1 
ATOM   11091 C CG  . LEU E 2  81  ? 154.246 132.430 181.679 1.00 49.09  ? 27  LEU E CG  1 
ATOM   11092 C CD1 . LEU E 2  81  ? 154.997 132.236 182.977 1.00 52.04  ? 27  LEU E CD1 1 
ATOM   11093 C CD2 . LEU E 2  81  ? 154.589 133.765 181.057 1.00 51.79  ? 27  LEU E CD2 1 
ATOM   11094 N N   . ARG E 2  82  ? 155.243 130.327 177.596 1.00 54.14  ? 28  ARG E N   1 
ATOM   11095 C CA  . ARG E 2  82  ? 155.733 129.221 176.795 1.00 51.20  ? 28  ARG E CA  1 
ATOM   11096 C C   . ARG E 2  82  ? 156.597 128.291 177.644 1.00 52.29  ? 28  ARG E C   1 
ATOM   11097 O O   . ARG E 2  82  ? 157.082 128.680 178.709 1.00 53.63  ? 28  ARG E O   1 
ATOM   11098 C CB  . ARG E 2  82  ? 156.541 129.742 175.612 1.00 49.61  ? 28  ARG E CB  1 
ATOM   11099 C CG  . ARG E 2  82  ? 157.851 130.386 176.011 1.00 52.35  ? 28  ARG E CG  1 
ATOM   11100 C CD  . ARG E 2  82  ? 158.786 130.518 174.829 1.00 50.71  ? 28  ARG E CD  1 
ATOM   11101 N NE  . ARG E 2  82  ? 159.998 131.243 175.186 1.00 54.47  ? 28  ARG E NE  1 
ATOM   11102 C CZ  . ARG E 2  82  ? 161.056 130.693 175.764 1.00 53.62  ? 28  ARG E CZ  1 
ATOM   11103 N NH1 . ARG E 2  82  ? 161.084 129.408 176.070 1.00 51.47  ? 28  ARG E NH1 1 
ATOM   11104 N NH2 . ARG E 2  82  ? 162.112 131.452 176.038 1.00 53.35  ? 28  ARG E NH2 1 
ATOM   11105 N N   . PRO E 2  83  ? 156.787 127.048 177.203 1.00 50.11  ? 29  PRO E N   1 
ATOM   11106 C CA  . PRO E 2  83  ? 157.714 126.156 177.908 1.00 53.43  ? 29  PRO E CA  1 
ATOM   11107 C C   . PRO E 2  83  ? 159.119 126.736 177.934 1.00 60.80  ? 29  PRO E C   1 
ATOM   11108 O O   . PRO E 2  83  ? 159.580 127.334 176.961 1.00 62.70  ? 29  PRO E O   1 
ATOM   11109 C CB  . PRO E 2  83  ? 157.655 124.866 177.085 1.00 53.27  ? 29  PRO E CB  1 
ATOM   11110 C CG  . PRO E 2  83  ? 156.355 124.925 176.382 1.00 50.82  ? 29  PRO E CG  1 
ATOM   11111 C CD  . PRO E 2  83  ? 156.108 126.364 176.092 1.00 48.96  ? 29  PRO E CD  1 
ATOM   11112 N N   . ASP E 2  84  ? 159.801 126.544 179.063 1.00 60.56  ? 30  ASP E N   1 
ATOM   11113 C CA  . ASP E 2  84  ? 161.130 127.109 179.290 1.00 61.49  ? 30  ASP E CA  1 
ATOM   11114 C C   . ASP E 2  84  ? 161.126 128.622 179.086 1.00 59.79  ? 30  ASP E C   1 
ATOM   11115 O O   . ASP E 2  84  ? 161.999 129.191 178.430 1.00 60.77  ? 30  ASP E O   1 
ATOM   11116 C CB  . ASP E 2  84  ? 162.175 126.440 178.397 1.00 70.01  ? 30  ASP E CB  1 
ATOM   11117 C CG  . ASP E 2  84  ? 162.694 125.141 178.977 1.00 82.32  ? 30  ASP E CG  1 
ATOM   11118 O OD1 . ASP E 2  84  ? 162.301 124.795 180.110 1.00 87.82  ? 30  ASP E OD1 1 
ATOM   11119 O OD2 . ASP E 2  84  ? 163.499 124.467 178.302 1.00 78.55  ? 30  ASP E OD2 1 
ATOM   11120 N N   . PHE E 2  85  ? 160.114 129.275 179.652 1.00 61.33  ? 31  PHE E N   1 
ATOM   11121 C CA  . PHE E 2  85  ? 160.006 130.723 179.546 1.00 57.68  ? 31  PHE E CA  1 
ATOM   11122 C C   . PHE E 2  85  ? 161.169 131.391 180.264 1.00 58.99  ? 31  PHE E C   1 
ATOM   11123 O O   . PHE E 2  85  ? 161.601 130.946 181.330 1.00 62.97  ? 31  PHE E O   1 
ATOM   11124 C CB  . PHE E 2  85  ? 158.678 131.198 180.131 1.00 54.21  ? 31  PHE E CB  1 
ATOM   11125 C CG  . PHE E 2  85  ? 158.401 132.657 179.910 1.00 54.39  ? 31  PHE E CG  1 
ATOM   11126 C CD1 . PHE E 2  85  ? 157.783 133.090 178.752 1.00 55.56  ? 31  PHE E CD1 1 
ATOM   11127 C CD2 . PHE E 2  85  ? 158.742 133.594 180.869 1.00 55.89  ? 31  PHE E CD2 1 
ATOM   11128 C CE1 . PHE E 2  85  ? 157.522 134.429 178.549 1.00 56.55  ? 31  PHE E CE1 1 
ATOM   11129 C CE2 . PHE E 2  85  ? 158.484 134.933 180.669 1.00 57.85  ? 31  PHE E CE2 1 
ATOM   11130 C CZ  . PHE E 2  85  ? 157.873 135.350 179.509 1.00 58.45  ? 31  PHE E CZ  1 
ATOM   11131 N N   . GLY E 2  86  ? 161.676 132.469 179.673 1.00 57.10  ? 32  GLY E N   1 
ATOM   11132 C CA  . GLY E 2  86  ? 162.865 133.108 180.206 1.00 59.23  ? 32  GLY E CA  1 
ATOM   11133 C C   . GLY E 2  86  ? 164.088 132.224 180.175 1.00 64.65  ? 32  GLY E C   1 
ATOM   11134 O O   . GLY E 2  86  ? 164.918 132.288 181.087 1.00 69.10  ? 32  GLY E O   1 
ATOM   11135 N N   . GLY E 2  87  ? 164.221 131.391 179.146 1.00 62.47  ? 33  GLY E N   1 
ATOM   11136 C CA  . GLY E 2  87  ? 165.332 130.480 179.036 1.00 60.92  ? 33  GLY E CA  1 
ATOM   11137 C C   . GLY E 2  87  ? 165.623 130.114 177.596 1.00 63.88  ? 33  GLY E C   1 
ATOM   11138 O O   . GLY E 2  87  ? 165.441 130.919 176.678 1.00 65.20  ? 33  GLY E O   1 
ATOM   11139 N N   . PRO E 2  88  ? 166.089 128.884 177.373 1.00 65.11  ? 34  PRO E N   1 
ATOM   11140 C CA  . PRO E 2  88  ? 166.399 128.460 176.010 1.00 61.11  ? 34  PRO E CA  1 
ATOM   11141 C C   . PRO E 2  88  ? 165.142 128.398 175.163 1.00 58.49  ? 34  PRO E C   1 
ATOM   11142 O O   . PRO E 2  88  ? 164.038 128.161 175.681 1.00 60.96  ? 34  PRO E O   1 
ATOM   11143 C CB  . PRO E 2  88  ? 167.011 127.061 176.205 1.00 58.93  ? 34  PRO E CB  1 
ATOM   11144 C CG  . PRO E 2  88  ? 167.405 127.003 177.642 1.00 61.59  ? 34  PRO E CG  1 
ATOM   11145 C CD  . PRO E 2  88  ? 166.409 127.846 178.364 1.00 63.35  ? 34  PRO E CD  1 
ATOM   11146 N N   . PRO E 2  89  ? 165.258 128.609 173.855 1.00 54.69  ? 35  PRO E N   1 
ATOM   11147 C CA  . PRO E 2  89  ? 164.082 128.513 172.987 1.00 51.96  ? 35  PRO E CA  1 
ATOM   11148 C C   . PRO E 2  89  ? 163.542 127.094 172.924 1.00 53.79  ? 35  PRO E C   1 
ATOM   11149 O O   . PRO E 2  89  ? 164.268 126.116 173.114 1.00 59.26  ? 35  PRO E O   1 
ATOM   11150 C CB  . PRO E 2  89  ? 164.613 128.964 171.623 1.00 53.15  ? 35  PRO E CB  1 
ATOM   11151 C CG  . PRO E 2  89  ? 166.070 128.704 171.685 1.00 56.45  ? 35  PRO E CG  1 
ATOM   11152 C CD  . PRO E 2  89  ? 166.473 128.952 173.102 1.00 57.05  ? 35  PRO E CD  1 
ATOM   11153 N N   . VAL E 2  90  ? 162.249 126.992 172.661 1.00 50.03  ? 36  VAL E N   1 
ATOM   11154 C CA  . VAL E 2  90  ? 161.575 125.704 172.556 1.00 47.50  ? 36  VAL E CA  1 
ATOM   11155 C C   . VAL E 2  90  ? 161.613 125.244 171.105 1.00 50.67  ? 36  VAL E C   1 
ATOM   11156 O O   . VAL E 2  90  ? 161.443 126.044 170.179 1.00 54.27  ? 36  VAL E O   1 
ATOM   11157 C CB  . VAL E 2  90  ? 160.131 125.797 173.089 1.00 42.87  ? 36  VAL E CB  1 
ATOM   11158 C CG1 . VAL E 2  90  ? 159.349 126.866 172.350 1.00 43.09  ? 36  VAL E CG1 1 
ATOM   11159 C CG2 . VAL E 2  90  ? 159.435 124.459 172.981 1.00 46.51  ? 36  VAL E CG2 1 
ATOM   11160 N N   . CYS E 2  91  ? 161.861 123.954 170.901 1.00 48.08  ? 37  CYS E N   1 
ATOM   11161 C CA  . CYS E 2  91  ? 161.943 123.370 169.570 1.00 44.41  ? 37  CYS E CA  1 
ATOM   11162 C C   . CYS E 2  91  ? 160.607 122.741 169.205 1.00 42.87  ? 37  CYS E C   1 
ATOM   11163 O O   . CYS E 2  91  ? 160.046 121.971 169.989 1.00 47.87  ? 37  CYS E O   1 
ATOM   11164 C CB  . CYS E 2  91  ? 163.053 122.322 169.504 1.00 48.13  ? 37  CYS E CB  1 
ATOM   11165 S SG  . CYS E 2  91  ? 164.701 122.952 169.870 1.00 69.07  ? 37  CYS E SG  1 
ATOM   11166 N N   . VAL E 2  92  ? 160.103 123.066 168.019 1.00 39.44  ? 38  VAL E N   1 
ATOM   11167 C CA  . VAL E 2  92  ? 158.840 122.533 167.519 1.00 35.73  ? 38  VAL E CA  1 
ATOM   11168 C C   . VAL E 2  92  ? 159.114 121.850 166.188 1.00 36.66  ? 38  VAL E C   1 
ATOM   11169 O O   . VAL E 2  92  ? 159.663 122.470 165.270 1.00 40.55  ? 38  VAL E O   1 
ATOM   11170 C CB  . VAL E 2  92  ? 157.776 123.631 167.365 1.00 33.08  ? 38  VAL E CB  1 
ATOM   11171 C CG1 . VAL E 2  92  ? 156.501 123.049 166.805 1.00 33.97  ? 38  VAL E CG1 1 
ATOM   11172 C CG2 . VAL E 2  92  ? 157.508 124.296 168.695 1.00 34.50  ? 38  VAL E CG2 1 
ATOM   11173 N N   . GLY E 2  93  ? 158.733 120.581 166.083 1.00 34.90  ? 39  GLY E N   1 
ATOM   11174 C CA  . GLY E 2  93  ? 158.931 119.800 164.874 1.00 32.48  ? 39  GLY E CA  1 
ATOM   11175 C C   . GLY E 2  93  ? 157.608 119.590 164.157 1.00 37.19  ? 39  GLY E C   1 
ATOM   11176 O O   . GLY E 2  93  ? 156.604 119.245 164.779 1.00 42.30  ? 39  GLY E O   1 
ATOM   11177 N N   . MET E 2  94  ? 157.629 119.791 162.845 1.00 35.73  ? 40  MET E N   1 
ATOM   11178 C CA  . MET E 2  94  ? 156.421 119.783 162.036 1.00 35.77  ? 40  MET E CA  1 
ATOM   11179 C C   . MET E 2  94  ? 156.421 118.602 161.078 1.00 38.28  ? 40  MET E C   1 
ATOM   11180 O O   . MET E 2  94  ? 157.434 118.307 160.438 1.00 40.60  ? 40  MET E O   1 
ATOM   11181 C CB  . MET E 2  94  ? 156.291 121.083 161.244 1.00 34.24  ? 40  MET E CB  1 
ATOM   11182 C CG  . MET E 2  94  ? 157.058 122.238 161.846 1.00 39.58  ? 40  MET E CG  1 
ATOM   11183 S SD  . MET E 2  94  ? 156.231 123.042 163.222 1.00 48.09  ? 40  MET E SD  1 
ATOM   11184 C CE  . MET E 2  94  ? 155.346 124.326 162.358 1.00 37.50  ? 40  MET E CE  1 
ATOM   11185 N N   . ASN E 2  95  ? 155.280 117.927 160.994 1.00 40.16  ? 41  ASN E N   1 
ATOM   11186 C CA  . ASN E 2  95  ? 155.000 116.937 159.967 1.00 36.98  ? 41  ASN E CA  1 
ATOM   11187 C C   . ASN E 2  95  ? 153.764 117.377 159.202 1.00 37.46  ? 41  ASN E C   1 
ATOM   11188 O O   . ASN E 2  95  ? 152.776 117.806 159.802 1.00 39.37  ? 41  ASN E O   1 
ATOM   11189 C CB  . ASN E 2  95  ? 154.754 115.547 160.557 1.00 37.68  ? 41  ASN E CB  1 
ATOM   11190 C CG  . ASN E 2  95  ? 155.915 115.041 161.367 1.00 47.87  ? 41  ASN E CG  1 
ATOM   11191 O OD1 . ASN E 2  95  ? 156.020 115.316 162.560 1.00 51.79  ? 41  ASN E OD1 1 
ATOM   11192 N ND2 . ASN E 2  95  ? 156.790 114.277 160.730 1.00 51.11  ? 41  ASN E ND2 1 
ATOM   11193 N N   . ILE E 2  96  ? 153.817 117.271 157.882 1.00 37.12  ? 42  ILE E N   1 
ATOM   11194 C CA  . ILE E 2  96  ? 152.682 117.576 157.025 1.00 35.19  ? 42  ILE E CA  1 
ATOM   11195 C C   . ILE E 2  96  ? 152.347 116.326 156.230 1.00 40.22  ? 42  ILE E C   1 
ATOM   11196 O O   . ILE E 2  96  ? 153.236 115.697 155.648 1.00 44.82  ? 42  ILE E O   1 
ATOM   11197 C CB  . ILE E 2  96  ? 152.973 118.764 156.092 1.00 36.04  ? 42  ILE E CB  1 
ATOM   11198 C CG1 . ILE E 2  96  ? 153.314 120.005 156.913 1.00 34.46  ? 42  ILE E CG1 1 
ATOM   11199 C CG2 . ILE E 2  96  ? 151.784 119.036 155.195 1.00 33.42  ? 42  ILE E CG2 1 
ATOM   11200 C CD1 . ILE E 2  96  ? 153.621 121.216 156.086 1.00 29.34  ? 42  ILE E CD1 1 
ATOM   11201 N N   . ASP E 2  97  ? 151.075 115.954 156.229 1.00 39.97  ? 43  ASP E N   1 
ATOM   11202 C CA  . ASP E 2  97  ? 150.586 114.797 155.489 1.00 38.60  ? 43  ASP E CA  1 
ATOM   11203 C C   . ASP E 2  97  ? 149.535 115.313 154.516 1.00 40.73  ? 43  ASP E C   1 
ATOM   11204 O O   . ASP E 2  97  ? 148.380 115.519 154.895 1.00 43.92  ? 43  ASP E O   1 
ATOM   11205 C CB  . ASP E 2  97  ? 150.020 113.751 156.438 1.00 42.34  ? 43  ASP E CB  1 
ATOM   11206 C CG  . ASP E 2  97  ? 149.997 112.369 155.833 1.00 63.15  ? 43  ASP E CG  1 
ATOM   11207 O OD1 . ASP E 2  97  ? 149.896 112.262 154.594 1.00 63.18  ? 43  ASP E OD1 1 
ATOM   11208 O OD2 . ASP E 2  97  ? 150.081 111.387 156.600 1.00 79.06  ? 43  ASP E OD2 1 
ATOM   11209 N N   . ILE E 2  98  ? 149.934 115.523 153.264 1.00 39.27  ? 44  ILE E N   1 
ATOM   11210 C CA  . ILE E 2  98  ? 149.076 116.208 152.303 1.00 34.38  ? 44  ILE E CA  1 
ATOM   11211 C C   . ILE E 2  98  ? 147.930 115.292 151.900 1.00 37.29  ? 44  ILE E C   1 
ATOM   11212 O O   . ILE E 2  98  ? 148.146 114.174 151.421 1.00 44.71  ? 44  ILE E O   1 
ATOM   11213 C CB  . ILE E 2  98  ? 149.880 116.655 151.078 1.00 35.64  ? 44  ILE E CB  1 
ATOM   11214 C CG1 . ILE E 2  98  ? 150.999 117.601 151.499 1.00 37.84  ? 44  ILE E CG1 1 
ATOM   11215 C CG2 . ILE E 2  98  ? 148.978 117.337 150.083 1.00 37.41  ? 44  ILE E CG2 1 
ATOM   11216 C CD1 . ILE E 2  98  ? 151.783 118.147 150.343 1.00 44.80  ? 44  ILE E CD1 1 
ATOM   11217 N N   . ALA E 2  99  ? 146.701 115.771 152.077 1.00 35.90  ? 45  ALA E N   1 
ATOM   11218 C CA  . ALA E 2  99  ? 145.527 114.988 151.717 1.00 34.95  ? 45  ALA E CA  1 
ATOM   11219 C C   . ALA E 2  99  ? 145.104 115.211 150.273 1.00 39.13  ? 45  ALA E C   1 
ATOM   11220 O O   . ALA E 2  99  ? 144.807 114.244 149.565 1.00 50.63  ? 45  ALA E O   1 
ATOM   11221 C CB  . ALA E 2  99  ? 144.363 115.313 152.653 1.00 32.28  ? 45  ALA E CB  1 
ATOM   11222 N N   . SER E 2  100 ? 145.071 116.459 149.817 1.00 34.80  ? 46  SER E N   1 
ATOM   11223 C CA  . SER E 2  100 ? 144.692 116.737 148.440 1.00 36.89  ? 46  SER E CA  1 
ATOM   11224 C C   . SER E 2  100 ? 145.119 118.147 148.072 1.00 37.81  ? 46  SER E C   1 
ATOM   11225 O O   . SER E 2  100 ? 145.348 118.994 148.936 1.00 41.18  ? 46  SER E O   1 
ATOM   11226 C CB  . SER E 2  100 ? 143.186 116.572 148.228 1.00 43.18  ? 46  SER E CB  1 
ATOM   11227 O OG  . SER E 2  100 ? 142.477 117.638 148.828 1.00 44.68  ? 46  SER E OG  1 
ATOM   11228 N N   . ILE E 2  101 ? 145.227 118.379 146.767 1.00 39.03  ? 47  ILE E N   1 
ATOM   11229 C CA  . ILE E 2  101 ? 145.440 119.701 146.194 1.00 38.87  ? 47  ILE E CA  1 
ATOM   11230 C C   . ILE E 2  101 ? 144.415 119.889 145.088 1.00 43.48  ? 47  ILE E C   1 
ATOM   11231 O O   . ILE E 2  101 ? 144.213 118.991 144.264 1.00 53.53  ? 47  ILE E O   1 
ATOM   11232 C CB  . ILE E 2  101 ? 146.869 119.873 145.641 1.00 33.94  ? 47  ILE E CB  1 
ATOM   11233 C CG1 . ILE E 2  101 ? 147.900 119.692 146.750 1.00 35.53  ? 47  ILE E CG1 1 
ATOM   11234 C CG2 . ILE E 2  101 ? 147.029 121.232 145.000 1.00 34.13  ? 47  ILE E CG2 1 
ATOM   11235 C CD1 . ILE E 2  101 ? 149.319 119.907 146.300 1.00 32.50  ? 47  ILE E CD1 1 
ATOM   11236 N N   . ASP E 2  102 ? 143.759 121.043 145.071 1.00 41.95  ? 48  ASP E N   1 
ATOM   11237 C CA  . ASP E 2  102 ? 142.712 121.280 144.089 1.00 46.47  ? 48  ASP E CA  1 
ATOM   11238 C C   . ASP E 2  102 ? 142.571 122.774 143.854 1.00 48.56  ? 48  ASP E C   1 
ATOM   11239 O O   . ASP E 2  102 ? 143.095 123.597 144.607 1.00 49.10  ? 48  ASP E O   1 
ATOM   11240 C CB  . ASP E 2  102 ? 141.381 120.670 144.535 1.00 48.47  ? 48  ASP E CB  1 
ATOM   11241 C CG  . ASP E 2  102 ? 141.057 120.976 145.980 1.00 57.61  ? 48  ASP E CG  1 
ATOM   11242 O OD1 . ASP E 2  102 ? 141.942 120.789 146.839 1.00 53.18  ? 48  ASP E OD1 1 
ATOM   11243 O OD2 . ASP E 2  102 ? 139.919 121.407 146.259 1.00 68.07  ? 48  ASP E OD2 1 
ATOM   11244 N N   . MET E 2  103 ? 141.858 123.108 142.780 1.00 52.02  ? 49  MET E N   1 
ATOM   11245 C CA  . MET E 2  103 ? 141.509 124.486 142.447 1.00 49.57  ? 49  MET E CA  1 
ATOM   11246 C C   . MET E 2  103 ? 142.750 125.363 142.309 1.00 45.67  ? 49  MET E C   1 
ATOM   11247 O O   . MET E 2  103 ? 142.864 126.418 142.933 1.00 48.54  ? 49  MET E O   1 
ATOM   11248 C CB  . MET E 2  103 ? 140.539 125.069 143.475 1.00 51.50  ? 49  MET E CB  1 
ATOM   11249 C CG  . MET E 2  103 ? 139.291 124.241 143.683 1.00 58.13  ? 49  MET E CG  1 
ATOM   11250 S SD  . MET E 2  103 ? 138.003 125.161 144.541 1.00 104.91 ? 49  MET E SD  1 
ATOM   11251 C CE  . MET E 2  103 ? 137.650 126.438 143.338 1.00 90.52  ? 49  MET E CE  1 
ATOM   11252 N N   . VAL E 2  104 ? 143.688 124.919 141.478 1.00 42.91  ? 50  VAL E N   1 
ATOM   11253 C CA  . VAL E 2  104 ? 144.814 125.761 141.100 1.00 45.09  ? 50  VAL E CA  1 
ATOM   11254 C C   . VAL E 2  104 ? 144.288 126.790 140.111 1.00 49.46  ? 50  VAL E C   1 
ATOM   11255 O O   . VAL E 2  104 ? 144.103 126.491 138.927 1.00 50.59  ? 50  VAL E O   1 
ATOM   11256 C CB  . VAL E 2  104 ? 145.967 124.941 140.499 1.00 41.81  ? 50  VAL E CB  1 
ATOM   11257 C CG1 . VAL E 2  104 ? 147.163 125.830 140.230 1.00 34.59  ? 50  VAL E CG1 1 
ATOM   11258 C CG2 . VAL E 2  104 ? 146.341 123.805 141.426 1.00 45.20  ? 50  VAL E CG2 1 
ATOM   11259 N N   . SER E 2  105 ? 144.035 128.001 140.592 1.00 49.06  ? 51  SER E N   1 
ATOM   11260 C CA  . SER E 2  105 ? 143.303 129.008 139.838 1.00 49.68  ? 51  SER E CA  1 
ATOM   11261 C C   . SER E 2  105 ? 144.273 130.037 139.275 1.00 52.44  ? 51  SER E C   1 
ATOM   11262 O O   . SER E 2  105 ? 145.045 130.642 140.023 1.00 51.04  ? 51  SER E O   1 
ATOM   11263 C CB  . SER E 2  105 ? 142.260 129.686 140.724 1.00 49.21  ? 51  SER E CB  1 
ATOM   11264 O OG  . SER E 2  105 ? 141.428 130.547 139.972 1.00 52.09  ? 51  SER E OG  1 
ATOM   11265 N N   . GLU E 2  106 ? 144.232 130.227 137.957 1.00 53.93  ? 52  GLU E N   1 
ATOM   11266 C CA  . GLU E 2  106 ? 144.986 131.309 137.340 1.00 49.52  ? 52  GLU E CA  1 
ATOM   11267 C C   . GLU E 2  106 ? 144.308 132.652 137.551 1.00 52.00  ? 52  GLU E C   1 
ATOM   11268 O O   . GLU E 2  106 ? 144.989 133.679 137.632 1.00 54.94  ? 52  GLU E O   1 
ATOM   11269 C CB  . GLU E 2  106 ? 145.165 131.051 135.843 1.00 52.04  ? 52  GLU E CB  1 
ATOM   11270 C CG  . GLU E 2  106 ? 145.995 129.824 135.498 1.00 52.58  ? 52  GLU E CG  1 
ATOM   11271 C CD  . GLU E 2  106 ? 145.209 128.527 135.593 1.00 58.73  ? 52  GLU E CD  1 
ATOM   11272 O OE1 . GLU E 2  106 ? 143.971 128.583 135.738 1.00 57.04  ? 52  GLU E OE1 1 
ATOM   11273 O OE2 . GLU E 2  106 ? 145.832 127.449 135.522 1.00 57.65  ? 52  GLU E OE2 1 
ATOM   11274 N N   . VAL E 2  107 ? 142.977 132.665 137.631 1.00 53.72  ? 53  VAL E N   1 
ATOM   11275 C CA  . VAL E 2  107 ? 142.247 133.919 137.782 1.00 56.42  ? 53  VAL E CA  1 
ATOM   11276 C C   . VAL E 2  107 ? 142.566 134.568 139.121 1.00 58.74  ? 53  VAL E C   1 
ATOM   11277 O O   . VAL E 2  107 ? 142.884 135.760 139.192 1.00 61.26  ? 53  VAL E O   1 
ATOM   11278 C CB  . VAL E 2  107 ? 140.736 133.679 137.625 1.00 56.73  ? 53  VAL E CB  1 
ATOM   11279 C CG1 . VAL E 2  107 ? 139.987 134.998 137.632 1.00 55.80  ? 53  VAL E CG1 1 
ATOM   11280 C CG2 . VAL E 2  107 ? 140.453 132.904 136.355 1.00 58.67  ? 53  VAL E CG2 1 
ATOM   11281 N N   . ASN E 2  108 ? 142.486 133.796 140.202 1.00 55.86  ? 54  ASN E N   1 
ATOM   11282 C CA  . ASN E 2  108 ? 142.745 134.306 141.539 1.00 51.82  ? 54  ASN E CA  1 
ATOM   11283 C C   . ASN E 2  108 ? 144.189 134.120 141.978 1.00 52.30  ? 54  ASN E C   1 
ATOM   11284 O O   . ASN E 2  108 ? 144.552 134.589 143.060 1.00 54.98  ? 54  ASN E O   1 
ATOM   11285 C CB  . ASN E 2  108 ? 141.817 133.632 142.550 1.00 49.86  ? 54  ASN E CB  1 
ATOM   11286 C CG  . ASN E 2  108 ? 140.367 133.690 142.136 1.00 52.99  ? 54  ASN E CG  1 
ATOM   11287 O OD1 . ASN E 2  108 ? 139.682 132.672 142.097 1.00 56.78  ? 54  ASN E OD1 1 
ATOM   11288 N ND2 . ASN E 2  108 ? 139.889 134.885 141.821 1.00 54.71  ? 54  ASN E ND2 1 
ATOM   11289 N N   . MET E 2  109 ? 145.014 133.456 141.169 1.00 50.25  ? 55  MET E N   1 
ATOM   11290 C CA  . MET E 2  109 ? 146.428 133.237 141.475 1.00 49.61  ? 55  MET E CA  1 
ATOM   11291 C C   . MET E 2  109 ? 146.607 132.553 142.829 1.00 50.70  ? 55  MET E C   1 
ATOM   11292 O O   . MET E 2  109 ? 147.389 132.993 143.673 1.00 53.71  ? 55  MET E O   1 
ATOM   11293 C CB  . MET E 2  109 ? 147.211 134.550 141.423 1.00 46.56  ? 55  MET E CB  1 
ATOM   11294 C CG  . MET E 2  109 ? 147.276 135.190 140.054 1.00 50.22  ? 55  MET E CG  1 
ATOM   11295 S SD  . MET E 2  109 ? 148.231 134.222 138.881 1.00 61.41  ? 55  MET E SD  1 
ATOM   11296 C CE  . MET E 2  109 ? 148.231 135.320 137.472 1.00 47.25  ? 55  MET E CE  1 
ATOM   11297 N N   . ASP E 2  110 ? 145.879 131.459 143.034 1.00 49.02  ? 56  ASP E N   1 
ATOM   11298 C CA  . ASP E 2  110 ? 145.940 130.747 144.301 1.00 46.19  ? 56  ASP E CA  1 
ATOM   11299 C C   . ASP E 2  110 ? 145.600 129.280 144.079 1.00 49.02  ? 56  ASP E C   1 
ATOM   11300 O O   . ASP E 2  110 ? 145.071 128.892 143.037 1.00 51.61  ? 56  ASP E O   1 
ATOM   11301 C CB  . ASP E 2  110 ? 145.004 131.378 145.340 1.00 45.73  ? 56  ASP E CB  1 
ATOM   11302 C CG  . ASP E 2  110 ? 143.548 131.323 144.934 1.00 52.99  ? 56  ASP E CG  1 
ATOM   11303 O OD1 . ASP E 2  110 ? 143.253 130.933 143.788 1.00 59.07  ? 56  ASP E OD1 1 
ATOM   11304 O OD2 . ASP E 2  110 ? 142.688 131.672 145.766 1.00 53.00  ? 56  ASP E OD2 1 
ATOM   11305 N N   . TYR E 2  111 ? 145.918 128.466 145.082 1.00 47.07  ? 57  TYR E N   1 
ATOM   11306 C CA  . TYR E 2  111 ? 145.606 127.046 145.075 1.00 42.61  ? 57  TYR E CA  1 
ATOM   11307 C C   . TYR E 2  111 ? 145.071 126.658 146.445 1.00 41.12  ? 57  TYR E C   1 
ATOM   11308 O O   . TYR E 2  111 ? 145.337 127.325 147.445 1.00 41.55  ? 57  TYR E O   1 
ATOM   11309 C CB  . TYR E 2  111 ? 146.836 126.202 144.720 1.00 38.89  ? 57  TYR E CB  1 
ATOM   11310 C CG  . TYR E 2  111 ? 147.931 126.265 145.753 1.00 41.29  ? 57  TYR E CG  1 
ATOM   11311 C CD1 . TYR E 2  111 ? 148.791 127.346 145.814 1.00 42.90  ? 57  TYR E CD1 1 
ATOM   11312 C CD2 . TYR E 2  111 ? 148.103 125.241 146.669 1.00 43.80  ? 57  TYR E CD2 1 
ATOM   11313 C CE1 . TYR E 2  111 ? 149.788 127.408 146.757 1.00 46.24  ? 57  TYR E CE1 1 
ATOM   11314 C CE2 . TYR E 2  111 ? 149.095 125.295 147.615 1.00 44.39  ? 57  TYR E CE2 1 
ATOM   11315 C CZ  . TYR E 2  111 ? 149.935 126.380 147.656 1.00 47.80  ? 57  TYR E CZ  1 
ATOM   11316 O OH  . TYR E 2  111 ? 150.929 126.436 148.601 1.00 52.13  ? 57  TYR E OH  1 
ATOM   11317 N N   . THR E 2  112 ? 144.306 125.572 146.485 1.00 40.79  ? 58  THR E N   1 
ATOM   11318 C CA  . THR E 2  112 ? 143.716 125.072 147.720 1.00 36.40  ? 58  THR E CA  1 
ATOM   11319 C C   . THR E 2  112 ? 144.432 123.799 148.146 1.00 36.47  ? 58  THR E C   1 
ATOM   11320 O O   . THR E 2  112 ? 144.639 122.896 147.331 1.00 40.11  ? 58  THR E O   1 
ATOM   11321 C CB  . THR E 2  112 ? 142.219 124.811 147.551 1.00 39.70  ? 58  THR E CB  1 
ATOM   11322 O OG1 . THR E 2  112 ? 141.550 126.042 147.255 1.00 40.16  ? 58  THR E OG1 1 
ATOM   11323 C CG2 . THR E 2  112 ? 141.632 124.223 148.820 1.00 41.58  ? 58  THR E CG2 1 
ATOM   11324 N N   . LEU E 2  113 ? 144.808 123.733 149.419 1.00 36.27  ? 59  LEU E N   1 
ATOM   11325 C CA  . LEU E 2  113 ? 145.580 122.628 149.965 1.00 32.94  ? 59  LEU E CA  1 
ATOM   11326 C C   . LEU E 2  113 ? 144.907 122.096 151.221 1.00 36.34  ? 59  LEU E C   1 
ATOM   11327 O O   . LEU E 2  113 ? 144.466 122.872 152.071 1.00 41.26  ? 59  LEU E O   1 
ATOM   11328 C CB  . LEU E 2  113 ? 147.008 123.078 150.284 1.00 33.31  ? 59  LEU E CB  1 
ATOM   11329 C CG  . LEU E 2  113 ? 147.942 122.119 151.015 1.00 34.63  ? 59  LEU E CG  1 
ATOM   11330 C CD1 . LEU E 2  113 ? 148.176 120.880 150.186 1.00 38.94  ? 59  LEU E CD1 1 
ATOM   11331 C CD2 . LEU E 2  113 ? 149.254 122.807 151.313 1.00 39.09  ? 59  LEU E CD2 1 
ATOM   11332 N N   . THR E 2  114 ? 144.828 120.773 151.335 1.00 34.32  ? 60  THR E N   1 
ATOM   11333 C CA  . THR E 2  114 ? 144.284 120.106 152.511 1.00 32.62  ? 60  THR E CA  1 
ATOM   11334 C C   . THR E 2  114 ? 145.340 119.168 153.072 1.00 34.40  ? 60  THR E C   1 
ATOM   11335 O O   . THR E 2  114 ? 145.975 118.427 152.317 1.00 42.17  ? 60  THR E O   1 
ATOM   11336 C CB  . THR E 2  114 ? 143.015 119.327 152.169 1.00 35.64  ? 60  THR E CB  1 
ATOM   11337 O OG1 . THR E 2  114 ? 142.080 120.199 151.527 1.00 45.89  ? 60  THR E OG1 1 
ATOM   11338 C CG2 . THR E 2  114 ? 142.386 118.763 153.425 1.00 33.67  ? 60  THR E CG2 1 
ATOM   11339 N N   . MET E 2  115 ? 145.526 119.194 154.388 1.00 30.97  ? 61  MET E N   1 
ATOM   11340 C CA  . MET E 2  115 ? 146.642 118.472 154.979 1.00 30.40  ? 61  MET E CA  1 
ATOM   11341 C C   . MET E 2  115 ? 146.341 118.137 156.429 1.00 30.21  ? 61  MET E C   1 
ATOM   11342 O O   . MET E 2  115 ? 145.447 118.714 157.049 1.00 33.48  ? 61  MET E O   1 
ATOM   11343 C CB  . MET E 2  115 ? 147.929 119.290 154.890 1.00 34.44  ? 61  MET E CB  1 
ATOM   11344 C CG  . MET E 2  115 ? 147.820 120.644 155.554 1.00 34.91  ? 61  MET E CG  1 
ATOM   11345 S SD  . MET E 2  115 ? 149.275 121.664 155.303 1.00 48.05  ? 61  MET E SD  1 
ATOM   11346 C CE  . MET E 2  115 ? 148.791 123.140 156.182 1.00 34.41  ? 61  MET E CE  1 
ATOM   11347 N N   . TYR E 2  116 ? 147.110 117.189 156.957 1.00 29.75  ? 62  TYR E N   1 
ATOM   11348 C CA  . TYR E 2  116 ? 147.162 116.904 158.385 1.00 29.62  ? 62  TYR E CA  1 
ATOM   11349 C C   . TYR E 2  116 ? 148.430 117.551 158.925 1.00 33.17  ? 62  TYR E C   1 
ATOM   11350 O O   . TYR E 2  116 ? 149.532 117.042 158.709 1.00 38.32  ? 62  TYR E O   1 
ATOM   11351 C CB  . TYR E 2  116 ? 147.162 115.402 158.658 1.00 30.35  ? 62  TYR E CB  1 
ATOM   11352 C CG  . TYR E 2  116 ? 145.964 114.659 158.120 1.00 32.95  ? 62  TYR E CG  1 
ATOM   11353 C CD1 . TYR E 2  116 ? 145.892 114.296 156.786 1.00 36.34  ? 62  TYR E CD1 1 
ATOM   11354 C CD2 . TYR E 2  116 ? 144.918 114.299 158.950 1.00 31.80  ? 62  TYR E CD2 1 
ATOM   11355 C CE1 . TYR E 2  116 ? 144.808 113.616 156.294 1.00 35.21  ? 62  TYR E CE1 1 
ATOM   11356 C CE2 . TYR E 2  116 ? 143.831 113.616 158.466 1.00 32.91  ? 62  TYR E CE2 1 
ATOM   11357 C CZ  . TYR E 2  116 ? 143.781 113.276 157.137 1.00 35.10  ? 62  TYR E CZ  1 
ATOM   11358 O OH  . TYR E 2  116 ? 142.698 112.593 156.642 1.00 36.39  ? 62  TYR E OH  1 
ATOM   11359 N N   . PHE E 2  117 ? 148.274 118.665 159.627 1.00 31.60  ? 63  PHE E N   1 
ATOM   11360 C CA  . PHE E 2  117 ? 149.396 119.463 160.099 1.00 30.56  ? 63  PHE E CA  1 
ATOM   11361 C C   . PHE E 2  117 ? 149.702 119.087 161.542 1.00 31.89  ? 63  PHE E C   1 
ATOM   11362 O O   . PHE E 2  117 ? 148.868 119.296 162.427 1.00 37.30  ? 63  PHE E O   1 
ATOM   11363 C CB  . PHE E 2  117 ? 149.067 120.950 159.975 1.00 29.28  ? 63  PHE E CB  1 
ATOM   11364 C CG  . PHE E 2  117 ? 150.207 121.858 160.309 1.00 30.87  ? 63  PHE E CG  1 
ATOM   11365 C CD1 . PHE E 2  117 ? 151.317 121.921 159.494 1.00 35.18  ? 63  PHE E CD1 1 
ATOM   11366 C CD2 . PHE E 2  117 ? 150.158 122.669 161.424 1.00 30.64  ? 63  PHE E CD2 1 
ATOM   11367 C CE1 . PHE E 2  117 ? 152.361 122.756 159.795 1.00 33.38  ? 63  PHE E CE1 1 
ATOM   11368 C CE2 . PHE E 2  117 ? 151.199 123.507 161.726 1.00 31.30  ? 63  PHE E CE2 1 
ATOM   11369 C CZ  . PHE E 2  117 ? 152.300 123.551 160.911 1.00 33.70  ? 63  PHE E CZ  1 
ATOM   11370 N N   . GLN E 2  118 ? 150.889 118.537 161.778 1.00 30.11  ? 64  GLN E N   1 
ATOM   11371 C CA  . GLN E 2  118 ? 151.294 118.073 163.097 1.00 30.20  ? 64  GLN E CA  1 
ATOM   11372 C C   . GLN E 2  118 ? 152.441 118.916 163.631 1.00 32.32  ? 64  GLN E C   1 
ATOM   11373 O O   . GLN E 2  118 ? 153.324 119.329 162.877 1.00 36.04  ? 64  GLN E O   1 
ATOM   11374 C CB  . GLN E 2  118 ? 151.722 116.605 163.068 1.00 32.29  ? 64  GLN E CB  1 
ATOM   11375 C CG  . GLN E 2  118 ? 150.596 115.610 163.260 1.00 37.47  ? 64  GLN E CG  1 
ATOM   11376 C CD  . GLN E 2  118 ? 149.855 115.313 161.980 1.00 41.85  ? 64  GLN E CD  1 
ATOM   11377 O OE1 . GLN E 2  118 ? 150.438 115.313 160.899 1.00 40.32  ? 64  GLN E OE1 1 
ATOM   11378 N NE2 . GLN E 2  118 ? 148.559 115.062 162.093 1.00 42.53  ? 64  GLN E NE2 1 
ATOM   11379 N N   . GLN E 2  119 ? 152.419 119.164 164.935 1.00 31.84  ? 65  GLN E N   1 
ATOM   11380 C CA  . GLN E 2  119 ? 153.487 119.860 165.632 1.00 31.17  ? 65  GLN E CA  1 
ATOM   11381 C C   . GLN E 2  119 ? 153.890 119.033 166.842 1.00 32.84  ? 65  GLN E C   1 
ATOM   11382 O O   . GLN E 2  119 ? 153.060 118.359 167.454 1.00 35.20  ? 65  GLN E O   1 
ATOM   11383 C CB  . GLN E 2  119 ? 153.057 121.265 166.056 1.00 34.07  ? 65  GLN E CB  1 
ATOM   11384 C CG  . GLN E 2  119 ? 152.511 122.103 164.910 1.00 36.98  ? 65  GLN E CG  1 
ATOM   11385 C CD  . GLN E 2  119 ? 152.107 123.493 165.338 1.00 40.71  ? 65  GLN E CD  1 
ATOM   11386 O OE1 . GLN E 2  119 ? 152.836 124.168 166.056 1.00 46.69  ? 65  GLN E OE1 1 
ATOM   11387 N NE2 . GLN E 2  119 ? 150.932 123.927 164.908 1.00 38.47  ? 65  GLN E NE2 1 
ATOM   11388 N N   . TYR E 2  120 ? 155.174 119.087 167.183 1.00 36.11  ? 66  TYR E N   1 
ATOM   11389 C CA  . TYR E 2  120 ? 155.748 118.142 168.137 1.00 36.66  ? 66  TYR E CA  1 
ATOM   11390 C C   . TYR E 2  120 ? 156.797 118.864 168.969 1.00 38.02  ? 66  TYR E C   1 
ATOM   11391 O O   . TYR E 2  120 ? 157.878 119.176 168.464 1.00 44.60  ? 66  TYR E O   1 
ATOM   11392 C CB  . TYR E 2  120 ? 156.347 116.955 167.390 1.00 41.59  ? 66  TYR E CB  1 
ATOM   11393 C CG  . TYR E 2  120 ? 156.858 115.831 168.253 1.00 50.98  ? 66  TYR E CG  1 
ATOM   11394 C CD1 . TYR E 2  120 ? 158.183 115.793 168.664 1.00 58.18  ? 66  TYR E CD1 1 
ATOM   11395 C CD2 . TYR E 2  120 ? 156.026 114.788 168.629 1.00 51.24  ? 66  TYR E CD2 1 
ATOM   11396 C CE1 . TYR E 2  120 ? 158.660 114.759 169.443 1.00 60.40  ? 66  TYR E CE1 1 
ATOM   11397 C CE2 . TYR E 2  120 ? 156.492 113.751 169.408 1.00 62.49  ? 66  TYR E CE2 1 
ATOM   11398 C CZ  . TYR E 2  120 ? 157.811 113.738 169.809 1.00 67.89  ? 66  TYR E CZ  1 
ATOM   11399 O OH  . TYR E 2  120 ? 158.279 112.705 170.588 1.00 71.04  ? 66  TYR E OH  1 
ATOM   11400 N N   . TRP E 2  121 ? 156.487 119.119 170.238 1.00 34.59  ? 67  TRP E N   1 
ATOM   11401 C CA  . TRP E 2  121 ? 157.396 119.817 171.136 1.00 35.17  ? 67  TRP E CA  1 
ATOM   11402 C C   . TRP E 2  121 ? 157.335 119.174 172.512 1.00 39.19  ? 67  TRP E C   1 
ATOM   11403 O O   . TRP E 2  121 ? 156.418 118.411 172.820 1.00 44.68  ? 67  TRP E O   1 
ATOM   11404 C CB  . TRP E 2  121 ? 157.051 121.305 171.245 1.00 35.92  ? 67  TRP E CB  1 
ATOM   11405 C CG  . TRP E 2  121 ? 155.764 121.564 171.954 1.00 36.58  ? 67  TRP E CG  1 
ATOM   11406 C CD1 . TRP E 2  121 ? 155.600 121.818 173.281 1.00 39.16  ? 67  TRP E CD1 1 
ATOM   11407 C CD2 . TRP E 2  121 ? 154.457 121.593 171.376 1.00 35.93  ? 67  TRP E CD2 1 
ATOM   11408 N NE1 . TRP E 2  121 ? 154.273 122.002 173.566 1.00 39.17  ? 67  TRP E NE1 1 
ATOM   11409 C CE2 . TRP E 2  121 ? 153.550 121.870 172.411 1.00 36.17  ? 67  TRP E CE2 1 
ATOM   11410 C CE3 . TRP E 2  121 ? 153.966 121.415 170.081 1.00 34.10  ? 67  TRP E CE3 1 
ATOM   11411 C CZ2 . TRP E 2  121 ? 152.182 121.969 172.194 1.00 33.37  ? 67  TRP E CZ2 1 
ATOM   11412 C CZ3 . TRP E 2  121 ? 152.609 121.512 169.870 1.00 33.29  ? 67  TRP E CZ3 1 
ATOM   11413 C CH2 . TRP E 2  121 ? 151.733 121.786 170.918 1.00 32.63  ? 67  TRP E CH2 1 
ATOM   11414 N N   . ARG E 2  122 ? 158.320 119.494 173.347 1.00 43.32  ? 68  ARG E N   1 
ATOM   11415 C CA  . ARG E 2  122 ? 158.383 118.994 174.714 1.00 50.70  ? 68  ARG E CA  1 
ATOM   11416 C C   . ARG E 2  122 ? 158.093 120.120 175.695 1.00 51.70  ? 68  ARG E C   1 
ATOM   11417 O O   . ARG E 2  122 ? 158.710 121.186 175.623 1.00 54.82  ? 68  ARG E O   1 
ATOM   11418 C CB  . ARG E 2  122 ? 159.748 118.380 175.030 1.00 50.94  ? 68  ARG E CB  1 
ATOM   11419 C CG  . ARG E 2  122 ? 159.855 117.896 176.470 1.00 53.94  ? 68  ARG E CG  1 
ATOM   11420 C CD  . ARG E 2  122 ? 161.251 117.431 176.836 1.00 63.83  ? 68  ARG E CD  1 
ATOM   11421 N NE  . ARG E 2  122 ? 161.658 116.259 176.071 1.00 78.86  ? 68  ARG E NE  1 
ATOM   11422 C CZ  . ARG E 2  122 ? 162.519 116.285 175.063 1.00 84.02  ? 68  ARG E CZ  1 
ATOM   11423 N NH1 . ARG E 2  122 ? 163.103 117.409 174.682 1.00 82.20  ? 68  ARG E NH1 1 
ATOM   11424 N NH2 . ARG E 2  122 ? 162.804 115.154 174.425 1.00 80.74  ? 68  ARG E NH2 1 
ATOM   11425 N N   . ASP E 2  123 ? 157.161 119.872 176.614 1.00 52.38  ? 69  ASP E N   1 
ATOM   11426 C CA  . ASP E 2  123 ? 156.824 120.806 177.683 1.00 51.01  ? 69  ASP E CA  1 
ATOM   11427 C C   . ASP E 2  123 ? 156.980 120.071 179.006 1.00 52.75  ? 69  ASP E C   1 
ATOM   11428 O O   . ASP E 2  123 ? 156.235 119.128 179.284 1.00 58.66  ? 69  ASP E O   1 
ATOM   11429 C CB  . ASP E 2  123 ? 155.404 121.344 177.519 1.00 50.03  ? 69  ASP E CB  1 
ATOM   11430 C CG  . ASP E 2  123 ? 155.070 122.428 178.520 1.00 55.48  ? 69  ASP E CG  1 
ATOM   11431 O OD1 . ASP E 2  123 ? 155.971 122.846 179.273 1.00 55.76  ? 69  ASP E OD1 1 
ATOM   11432 O OD2 . ASP E 2  123 ? 153.904 122.868 178.550 1.00 58.46  ? 69  ASP E OD2 1 
ATOM   11433 N N   . LYS E 2  124 ? 157.942 120.504 179.823 1.00 52.02  ? 70  LYS E N   1 
ATOM   11434 C CA  . LYS E 2  124 ? 158.227 119.810 181.073 1.00 55.01  ? 70  LYS E CA  1 
ATOM   11435 C C   . LYS E 2  124 ? 157.135 120.005 182.114 1.00 57.82  ? 70  LYS E C   1 
ATOM   11436 O O   . LYS E 2  124 ? 157.087 119.250 183.089 1.00 60.00  ? 70  LYS E O   1 
ATOM   11437 C CB  . LYS E 2  124 ? 159.569 120.273 181.635 1.00 55.95  ? 70  LYS E CB  1 
ATOM   11438 C CG  . LYS E 2  124 ? 160.740 119.968 180.725 1.00 66.53  ? 70  LYS E CG  1 
ATOM   11439 C CD  . LYS E 2  124 ? 162.027 120.593 181.226 1.00 74.41  ? 70  LYS E CD  1 
ATOM   11440 C CE  . LYS E 2  124 ? 163.159 120.355 180.240 1.00 83.19  ? 70  LYS E CE  1 
ATOM   11441 N NZ  . LYS E 2  124 ? 164.428 121.008 180.668 1.00 83.15  ? 70  LYS E NZ  1 
ATOM   11442 N N   . ARG E 2  125 ? 156.262 120.995 181.935 1.00 56.24  ? 71  ARG E N   1 
ATOM   11443 C CA  . ARG E 2  125 ? 155.147 121.185 182.852 1.00 53.72  ? 71  ARG E CA  1 
ATOM   11444 C C   . ARG E 2  125 ? 154.071 120.122 182.692 1.00 56.17  ? 71  ARG E C   1 
ATOM   11445 O O   . ARG E 2  125 ? 153.169 120.051 183.532 1.00 57.88  ? 71  ARG E O   1 
ATOM   11446 C CB  . ARG E 2  125 ? 154.532 122.570 182.651 1.00 50.86  ? 71  ARG E CB  1 
ATOM   11447 C CG  . ARG E 2  125 ? 155.497 123.713 182.889 1.00 51.29  ? 71  ARG E CG  1 
ATOM   11448 C CD  . ARG E 2  125 ? 154.845 125.055 182.627 1.00 54.36  ? 71  ARG E CD  1 
ATOM   11449 N NE  . ARG E 2  125 ? 154.458 125.215 181.232 1.00 54.72  ? 71  ARG E NE  1 
ATOM   11450 C CZ  . ARG E 2  125 ? 153.950 126.327 180.720 1.00 54.14  ? 71  ARG E CZ  1 
ATOM   11451 N NH1 . ARG E 2  125 ? 153.751 127.401 181.464 1.00 53.85  ? 71  ARG E NH1 1 
ATOM   11452 N NH2 . ARG E 2  125 ? 153.640 126.365 179.429 1.00 50.76  ? 71  ARG E NH2 1 
ATOM   11453 N N   . LEU E 2  126 ? 154.142 119.304 181.646 1.00 56.11  ? 72  LEU E N   1 
ATOM   11454 C CA  . LEU E 2  126 ? 153.144 118.286 181.345 1.00 55.34  ? 72  LEU E CA  1 
ATOM   11455 C C   . LEU E 2  126 ? 153.750 116.891 181.406 1.00 57.89  ? 72  LEU E C   1 
ATOM   11456 O O   . LEU E 2  126 ? 153.478 116.040 180.559 1.00 61.05  ? 72  LEU E O   1 
ATOM   11457 C CB  . LEU E 2  126 ? 152.514 118.533 179.978 1.00 50.49  ? 72  LEU E CB  1 
ATOM   11458 C CG  . LEU E 2  126 ? 151.797 119.866 179.790 1.00 50.15  ? 72  LEU E CG  1 
ATOM   11459 C CD1 . LEU E 2  126 ? 151.367 120.038 178.348 1.00 48.31  ? 72  LEU E CD1 1 
ATOM   11460 C CD2 . LEU E 2  126 ? 150.604 119.954 180.720 1.00 54.52  ? 72  LEU E CD2 1 
ATOM   11461 N N   . ALA E 2  127 ? 154.582 116.639 182.408 1.00 57.23  ? 73  ALA E N   1 
ATOM   11462 C CA  . ALA E 2  127 ? 155.207 115.338 182.596 1.00 59.14  ? 73  ALA E CA  1 
ATOM   11463 C C   . ALA E 2  127 ? 154.521 114.611 183.742 1.00 61.43  ? 73  ALA E C   1 
ATOM   11464 O O   . ALA E 2  127 ? 154.322 115.185 184.816 1.00 63.07  ? 73  ALA E O   1 
ATOM   11465 C CB  . ALA E 2  127 ? 156.702 115.483 182.879 1.00 57.53  ? 73  ALA E CB  1 
ATOM   11466 N N   . TYR E 2  128 ? 154.159 113.353 183.509 1.00 62.92  ? 74  TYR E N   1 
ATOM   11467 C CA  . TYR E 2  128 ? 153.472 112.543 184.501 1.00 65.70  ? 74  TYR E CA  1 
ATOM   11468 C C   . TYR E 2  128 ? 154.198 111.217 184.668 1.00 71.99  ? 74  TYR E C   1 
ATOM   11469 O O   . TYR E 2  128 ? 154.920 110.763 183.777 1.00 72.37  ? 74  TYR E O   1 
ATOM   11470 C CB  . TYR E 2  128 ? 152.006 112.302 184.116 1.00 63.95  ? 74  TYR E CB  1 
ATOM   11471 C CG  . TYR E 2  128 ? 151.812 111.648 182.768 1.00 64.59  ? 74  TYR E CG  1 
ATOM   11472 C CD1 . TYR E 2  128 ? 151.723 112.409 181.613 1.00 60.62  ? 74  TYR E CD1 1 
ATOM   11473 C CD2 . TYR E 2  128 ? 151.707 110.270 182.653 1.00 68.21  ? 74  TYR E CD2 1 
ATOM   11474 C CE1 . TYR E 2  128 ? 151.544 111.816 180.384 1.00 60.16  ? 74  TYR E CE1 1 
ATOM   11475 C CE2 . TYR E 2  128 ? 151.529 109.669 181.427 1.00 66.35  ? 74  TYR E CE2 1 
ATOM   11476 C CZ  . TYR E 2  128 ? 151.446 110.447 180.297 1.00 63.39  ? 74  TYR E CZ  1 
ATOM   11477 O OH  . TYR E 2  128 ? 151.269 109.850 179.073 1.00 65.78  ? 74  TYR E OH  1 
ATOM   11478 N N   . SER E 2  129 ? 154.001 110.600 185.829 1.00 76.45  ? 75  SER E N   1 
ATOM   11479 C CA  . SER E 2  129 ? 154.664 109.353 186.171 1.00 81.49  ? 75  SER E CA  1 
ATOM   11480 C C   . SER E 2  129 ? 153.652 108.370 186.741 1.00 84.02  ? 75  SER E C   1 
ATOM   11481 O O   . SER E 2  129 ? 152.596 108.755 187.247 1.00 84.55  ? 75  SER E O   1 
ATOM   11482 C CB  . SER E 2  129 ? 155.798 109.578 187.178 1.00 84.07  ? 75  SER E CB  1 
ATOM   11483 O OG  . SER E 2  129 ? 155.313 110.195 188.356 1.00 87.09  ? 75  SER E OG  1 
ATOM   11484 N N   . GLY E 2  130 ? 153.993 107.087 186.651 1.00 83.31  ? 76  GLY E N   1 
ATOM   11485 C CA  . GLY E 2  130 ? 153.142 106.029 187.148 1.00 81.10  ? 76  GLY E CA  1 
ATOM   11486 C C   . GLY E 2  130 ? 152.134 105.495 186.156 1.00 80.63  ? 76  GLY E C   1 
ATOM   11487 O O   . GLY E 2  130 ? 151.442 104.518 186.468 1.00 82.22  ? 76  GLY E O   1 
ATOM   11488 N N   . ILE E 2  131 ? 152.022 106.102 184.980 1.00 80.89  ? 77  ILE E N   1 
ATOM   11489 C CA  . ILE E 2  131 ? 151.094 105.643 183.952 1.00 80.59  ? 77  ILE E CA  1 
ATOM   11490 C C   . ILE E 2  131 ? 151.887 105.288 182.701 1.00 83.90  ? 77  ILE E C   1 
ATOM   11491 O O   . ILE E 2  131 ? 152.354 106.188 181.989 1.00 84.98  ? 77  ILE E O   1 
ATOM   11492 C CB  . ILE E 2  131 ? 150.028 106.706 183.651 1.00 78.74  ? 77  ILE E CB  1 
ATOM   11493 C CG1 . ILE E 2  131 ? 149.266 107.066 184.924 1.00 76.02  ? 77  ILE E CG1 1 
ATOM   11494 C CG2 . ILE E 2  131 ? 149.072 106.213 182.580 1.00 77.29  ? 77  ILE E CG2 1 
ATOM   11495 C CD1 . ILE E 2  131 ? 148.265 108.172 184.735 1.00 75.63  ? 77  ILE E CD1 1 
ATOM   11496 N N   . PRO E 2  132 ? 152.076 104.008 182.399 1.00 83.64  ? 78  PRO E N   1 
ATOM   11497 C CA  . PRO E 2  132 ? 152.831 103.615 181.197 1.00 81.94  ? 78  PRO E CA  1 
ATOM   11498 C C   . PRO E 2  132 ? 151.980 103.675 179.932 1.00 82.68  ? 78  PRO E C   1 
ATOM   11499 O O   . PRO E 2  132 ? 151.755 102.674 179.249 1.00 86.24  ? 78  PRO E O   1 
ATOM   11500 C CB  . PRO E 2  132 ? 153.270 102.189 181.546 1.00 78.81  ? 78  PRO E CB  1 
ATOM   11501 C CG  . PRO E 2  132 ? 152.155 101.673 182.379 1.00 78.64  ? 78  PRO E CG  1 
ATOM   11502 C CD  . PRO E 2  132 ? 151.661 102.841 183.195 1.00 80.58  ? 78  PRO E CD  1 
ATOM   11503 N N   . LEU E 2  133 ? 151.496 104.872 179.612 1.00 79.89  ? 79  LEU E N   1 
ATOM   11504 C CA  . LEU E 2  133 ? 150.638 105.062 178.454 1.00 76.96  ? 79  LEU E CA  1 
ATOM   11505 C C   . LEU E 2  133 ? 150.900 106.430 177.849 1.00 73.60  ? 79  LEU E C   1 
ATOM   11506 O O   . LEU E 2  133 ? 151.412 107.337 178.508 1.00 72.43  ? 79  LEU E O   1 
ATOM   11507 C CB  . LEU E 2  133 ? 149.153 104.941 178.817 1.00 77.91  ? 79  LEU E CB  1 
ATOM   11508 C CG  . LEU E 2  133 ? 148.588 103.573 179.188 1.00 81.84  ? 79  LEU E CG  1 
ATOM   11509 C CD1 . LEU E 2  133 ? 147.147 103.718 179.642 1.00 79.09  ? 79  LEU E CD1 1 
ATOM   11510 C CD2 . LEU E 2  133 ? 148.690 102.622 178.010 1.00 80.12  ? 79  LEU E CD2 1 
ATOM   11511 N N   . ASN E 2  134 ? 150.533 106.566 176.581 1.00 71.00  ? 80  ASN E N   1 
ATOM   11512 C CA  . ASN E 2  134 ? 150.495 107.854 175.904 1.00 63.73  ? 80  ASN E CA  1 
ATOM   11513 C C   . ASN E 2  134 ? 149.058 108.354 175.962 1.00 62.62  ? 80  ASN E C   1 
ATOM   11514 O O   . ASN E 2  134 ? 148.177 107.807 175.292 1.00 65.05  ? 80  ASN E O   1 
ATOM   11515 C CB  . ASN E 2  134 ? 150.980 107.730 174.464 1.00 63.47  ? 80  ASN E CB  1 
ATOM   11516 C CG  . ASN E 2  134 ? 152.456 107.424 174.371 1.00 68.39  ? 80  ASN E CG  1 
ATOM   11517 O OD1 . ASN E 2  134 ? 153.248 107.880 175.193 1.00 68.96  ? 80  ASN E OD1 1 
ATOM   11518 N ND2 . ASN E 2  134 ? 152.836 106.649 173.367 1.00 72.47  ? 80  ASN E ND2 1 
ATOM   11519 N N   . LEU E 2  135 ? 148.820 109.384 176.764 1.00 58.56  ? 81  LEU E N   1 
ATOM   11520 C CA  . LEU E 2  135 ? 147.462 109.856 176.990 1.00 52.17  ? 81  LEU E CA  1 
ATOM   11521 C C   . LEU E 2  135 ? 146.947 110.588 175.760 1.00 48.75  ? 81  LEU E C   1 
ATOM   11522 O O   . LEU E 2  135 ? 147.506 111.612 175.358 1.00 54.03  ? 81  LEU E O   1 
ATOM   11523 C CB  . LEU E 2  135 ? 147.416 110.770 178.209 1.00 49.73  ? 81  LEU E CB  1 
ATOM   11524 C CG  . LEU E 2  135 ? 147.705 110.125 179.560 1.00 52.02  ? 81  LEU E CG  1 
ATOM   11525 C CD1 . LEU E 2  135 ? 147.551 111.149 180.666 1.00 53.40  ? 81  LEU E CD1 1 
ATOM   11526 C CD2 . LEU E 2  135 ? 146.794 108.937 179.789 1.00 55.01  ? 81  LEU E CD2 1 
ATOM   11527 N N   . THR E 2  136 ? 145.884 110.063 175.162 1.00 43.72  ? 82  THR E N   1 
ATOM   11528 C CA  . THR E 2  136 ? 145.157 110.753 174.105 1.00 42.86  ? 82  THR E CA  1 
ATOM   11529 C C   . THR E 2  136 ? 143.916 111.366 174.738 1.00 45.24  ? 82  THR E C   1 
ATOM   11530 O O   . THR E 2  136 ? 142.999 110.647 175.146 1.00 53.35  ? 82  THR E O   1 
ATOM   11531 C CB  . THR E 2  136 ? 144.784 109.805 172.969 1.00 46.38  ? 82  THR E CB  1 
ATOM   11532 O OG1 . THR E 2  136 ? 145.970 109.208 172.433 1.00 50.81  ? 82  THR E OG1 1 
ATOM   11533 C CG2 . THR E 2  136 ? 144.068 110.564 171.866 1.00 42.08  ? 82  THR E CG2 1 
ATOM   11534 N N   . LEU E 2  137 ? 143.896 112.686 174.832 1.00 43.68  ? 83  LEU E N   1 
ATOM   11535 C CA  . LEU E 2  137 ? 142.832 113.404 175.512 1.00 46.32  ? 83  LEU E CA  1 
ATOM   11536 C C   . LEU E 2  137 ? 141.849 113.987 174.506 1.00 48.87  ? 83  LEU E C   1 
ATOM   11537 O O   . LEU E 2  137 ? 142.125 114.073 173.307 1.00 47.95  ? 83  LEU E O   1 
ATOM   11538 C CB  . LEU E 2  137 ? 143.415 114.516 176.385 1.00 45.25  ? 83  LEU E CB  1 
ATOM   11539 C CG  . LEU E 2  137 ? 144.443 114.073 177.425 1.00 42.54  ? 83  LEU E CG  1 
ATOM   11540 C CD1 . LEU E 2  137 ? 145.092 115.279 178.067 1.00 40.54  ? 83  LEU E CD1 1 
ATOM   11541 C CD2 . LEU E 2  137 ? 143.795 113.197 178.477 1.00 43.27  ? 83  LEU E CD2 1 
ATOM   11542 N N   . ASP E 2  138 ? 140.685 114.380 175.015 1.00 46.06  ? 84  ASP E N   1 
ATOM   11543 C CA  . ASP E 2  138 ? 139.683 115.026 174.181 1.00 47.31  ? 84  ASP E CA  1 
ATOM   11544 C C   . ASP E 2  138 ? 140.249 116.315 173.602 1.00 52.45  ? 84  ASP E C   1 
ATOM   11545 O O   . ASP E 2  138 ? 141.023 117.018 174.255 1.00 55.53  ? 84  ASP E O   1 
ATOM   11546 C CB  . ASP E 2  138 ? 138.426 115.313 175.001 1.00 52.57  ? 84  ASP E CB  1 
ATOM   11547 C CG  . ASP E 2  138 ? 137.271 115.797 174.152 1.00 63.32  ? 84  ASP E CG  1 
ATOM   11548 O OD1 . ASP E 2  138 ? 136.752 114.999 173.344 1.00 67.70  ? 84  ASP E OD1 1 
ATOM   11549 O OD2 . ASP E 2  138 ? 136.875 116.972 174.296 1.00 62.02  ? 84  ASP E OD2 1 
ATOM   11550 N N   . ASN E 2  139 ? 139.870 116.619 172.360 1.00 50.01  ? 85  ASN E N   1 
ATOM   11551 C CA  . ASN E 2  139 ? 140.467 117.755 171.669 1.00 47.54  ? 85  ASN E CA  1 
ATOM   11552 C C   . ASN E 2  139 ? 140.157 119.079 172.349 1.00 51.38  ? 85  ASN E C   1 
ATOM   11553 O O   . ASN E 2  139 ? 140.846 120.069 172.088 1.00 57.66  ? 85  ASN E O   1 
ATOM   11554 C CB  . ASN E 2  139 ? 140.002 117.792 170.215 1.00 44.53  ? 85  ASN E CB  1 
ATOM   11555 C CG  . ASN E 2  139 ? 138.536 118.122 170.081 1.00 50.33  ? 85  ASN E CG  1 
ATOM   11556 O OD1 . ASN E 2  139 ? 138.165 119.273 169.869 1.00 50.29  ? 85  ASN E OD1 1 
ATOM   11557 N ND2 . ASN E 2  139 ? 137.689 117.110 170.205 1.00 55.19  ? 85  ASN E ND2 1 
ATOM   11558 N N   . ARG E 2  140 ? 139.145 119.126 173.216 1.00 51.74  ? 86  ARG E N   1 
ATOM   11559 C CA  . ARG E 2  140 ? 138.834 120.362 173.918 1.00 51.52  ? 86  ARG E CA  1 
ATOM   11560 C C   . ARG E 2  140 ? 139.870 120.719 174.972 1.00 54.27  ? 86  ARG E C   1 
ATOM   11561 O O   . ARG E 2  140 ? 139.851 121.848 175.472 1.00 57.27  ? 86  ARG E O   1 
ATOM   11562 C CB  . ARG E 2  140 ? 137.451 120.273 174.561 1.00 57.09  ? 86  ARG E CB  1 
ATOM   11563 C CG  . ARG E 2  140 ? 136.308 120.376 173.567 1.00 61.41  ? 86  ARG E CG  1 
ATOM   11564 C CD  . ARG E 2  140 ? 134.958 120.285 174.254 1.00 65.38  ? 86  ARG E CD  1 
ATOM   11565 N NE  . ARG E 2  140 ? 134.751 118.982 174.870 1.00 66.65  ? 86  ARG E NE  1 
ATOM   11566 C CZ  . ARG E 2  140 ? 133.670 118.644 175.558 1.00 68.53  ? 86  ARG E CZ  1 
ATOM   11567 N NH1 . ARG E 2  140 ? 132.677 119.496 175.747 1.00 69.84  ? 86  ARG E NH1 1 
ATOM   11568 N NH2 . ARG E 2  140 ? 133.583 117.419 176.069 1.00 69.91  ? 86  ARG E NH2 1 
ATOM   11569 N N   . VAL E 2  141 ? 140.766 119.795 175.327 1.00 52.49  ? 87  VAL E N   1 
ATOM   11570 C CA  . VAL E 2  141 ? 141.836 120.114 176.270 1.00 51.68  ? 87  VAL E CA  1 
ATOM   11571 C C   . VAL E 2  141 ? 142.938 120.939 175.630 1.00 54.16  ? 87  VAL E C   1 
ATOM   11572 O O   . VAL E 2  141 ? 143.802 121.464 176.342 1.00 56.30  ? 87  VAL E O   1 
ATOM   11573 C CB  . VAL E 2  141 ? 142.426 118.828 176.880 1.00 44.12  ? 87  VAL E CB  1 
ATOM   11574 C CG1 . VAL E 2  141 ? 143.486 118.247 175.972 1.00 44.44  ? 87  VAL E CG1 1 
ATOM   11575 C CG2 . VAL E 2  141 ? 142.986 119.099 178.262 1.00 46.17  ? 87  VAL E CG2 1 
ATOM   11576 N N   . ALA E 2  142 ? 142.929 121.077 174.304 1.00 52.75  ? 88  ALA E N   1 
ATOM   11577 C CA  . ALA E 2  142 ? 143.901 121.929 173.634 1.00 47.70  ? 88  ALA E CA  1 
ATOM   11578 C C   . ALA E 2  142 ? 143.687 123.401 173.945 1.00 50.64  ? 88  ALA E C   1 
ATOM   11579 O O   . ALA E 2  142 ? 144.589 124.209 173.707 1.00 54.80  ? 88  ALA E O   1 
ATOM   11580 C CB  . ALA E 2  142 ? 143.843 121.706 172.124 1.00 46.19  ? 88  ALA E CB  1 
ATOM   11581 N N   . ASP E 2  143 ? 142.515 123.767 174.462 1.00 53.63  ? 89  ASP E N   1 
ATOM   11582 C CA  . ASP E 2  143 ? 142.224 125.149 174.811 1.00 59.08  ? 89  ASP E CA  1 
ATOM   11583 C C   . ASP E 2  143 ? 142.791 125.548 176.164 1.00 59.01  ? 89  ASP E C   1 
ATOM   11584 O O   . ASP E 2  143 ? 142.691 126.720 176.536 1.00 64.72  ? 89  ASP E O   1 
ATOM   11585 C CB  . ASP E 2  143 ? 140.714 125.384 174.801 1.00 68.07  ? 89  ASP E CB  1 
ATOM   11586 C CG  . ASP E 2  143 ? 140.111 125.233 173.422 1.00 73.21  ? 89  ASP E CG  1 
ATOM   11587 O OD1 . ASP E 2  143 ? 140.837 125.439 172.428 1.00 71.20  ? 89  ASP E OD1 1 
ATOM   11588 O OD2 . ASP E 2  143 ? 138.908 124.914 173.331 1.00 75.57  ? 89  ASP E OD2 1 
ATOM   11589 N N   . GLN E 2  144 ? 143.372 124.609 176.906 1.00 54.09  ? 90  GLN E N   1 
ATOM   11590 C CA  . GLN E 2  144 ? 143.982 124.901 178.191 1.00 53.74  ? 90  GLN E CA  1 
ATOM   11591 C C   . GLN E 2  144 ? 145.496 124.771 178.179 1.00 55.50  ? 90  GLN E C   1 
ATOM   11592 O O   . GLN E 2  144 ? 146.142 125.185 179.146 1.00 57.57  ? 90  GLN E O   1 
ATOM   11593 C CB  . GLN E 2  144 ? 143.407 123.977 179.272 1.00 55.67  ? 90  GLN E CB  1 
ATOM   11594 C CG  . GLN E 2  144 ? 141.893 123.987 179.345 1.00 61.02  ? 90  GLN E CG  1 
ATOM   11595 C CD  . GLN E 2  144 ? 141.355 122.959 180.314 1.00 72.78  ? 90  GLN E CD  1 
ATOM   11596 O OE1 . GLN E 2  144 ? 141.351 123.174 181.524 1.00 83.28  ? 90  GLN E OE1 1 
ATOM   11597 N NE2 . GLN E 2  144 ? 140.903 121.830 179.788 1.00 65.95  ? 90  GLN E NE2 1 
ATOM   11598 N N   . LEU E 2  145 ? 146.075 124.216 177.122 1.00 56.42  ? 91  LEU E N   1 
ATOM   11599 C CA  . LEU E 2  145 ? 147.514 124.050 176.998 1.00 51.60  ? 91  LEU E CA  1 
ATOM   11600 C C   . LEU E 2  145 ? 148.104 125.132 176.104 1.00 51.25  ? 91  LEU E C   1 
ATOM   11601 O O   . LEU E 2  145 ? 147.419 125.728 175.272 1.00 53.20  ? 91  LEU E O   1 
ATOM   11602 C CB  . LEU E 2  145 ? 147.853 122.671 176.429 1.00 46.78  ? 91  LEU E CB  1 
ATOM   11603 C CG  . LEU E 2  145 ? 147.382 121.468 177.239 1.00 45.60  ? 91  LEU E CG  1 
ATOM   11604 C CD1 . LEU E 2  145 ? 147.761 120.183 176.537 1.00 42.01  ? 91  LEU E CD1 1 
ATOM   11605 C CD2 . LEU E 2  145 ? 147.969 121.512 178.629 1.00 47.25  ? 91  LEU E CD2 1 
ATOM   11606 N N   . TRP E 2  146 ? 149.395 125.381 176.293 1.00 46.55  ? 92  TRP E N   1 
ATOM   11607 C CA  . TRP E 2  146 ? 150.116 126.278 175.403 1.00 43.09  ? 92  TRP E CA  1 
ATOM   11608 C C   . TRP E 2  146 ? 150.383 125.575 174.080 1.00 45.59  ? 92  TRP E C   1 
ATOM   11609 O O   . TRP E 2  146 ? 150.870 124.442 174.055 1.00 47.26  ? 92  TRP E O   1 
ATOM   11610 C CB  . TRP E 2  146 ? 151.430 126.722 176.042 1.00 41.91  ? 92  TRP E CB  1 
ATOM   11611 C CG  . TRP E 2  146 ? 152.270 127.598 175.158 1.00 45.34  ? 92  TRP E CG  1 
ATOM   11612 C CD1 . TRP E 2  146 ? 152.288 128.958 175.138 1.00 44.40  ? 92  TRP E CD1 1 
ATOM   11613 C CD2 . TRP E 2  146 ? 153.215 127.172 174.168 1.00 45.18  ? 92  TRP E CD2 1 
ATOM   11614 N NE1 . TRP E 2  146 ? 153.180 129.407 174.199 1.00 44.41  ? 92  TRP E NE1 1 
ATOM   11615 C CE2 . TRP E 2  146 ? 153.762 128.329 173.589 1.00 44.05  ? 92  TRP E CE2 1 
ATOM   11616 C CE3 . TRP E 2  146 ? 153.649 125.924 173.713 1.00 43.52  ? 92  TRP E CE3 1 
ATOM   11617 C CZ2 . TRP E 2  146 ? 154.720 128.276 172.583 1.00 45.78  ? 92  TRP E CZ2 1 
ATOM   11618 C CZ3 . TRP E 2  146 ? 154.601 125.876 172.714 1.00 38.78  ? 92  TRP E CZ3 1 
ATOM   11619 C CH2 . TRP E 2  146 ? 155.123 127.042 172.160 1.00 41.52  ? 92  TRP E CH2 1 
ATOM   11620 N N   . VAL E 2  147 ? 150.062 126.244 172.979 1.00 43.21  ? 93  VAL E N   1 
ATOM   11621 C CA  . VAL E 2  147 ? 150.354 125.710 171.653 1.00 39.50  ? 93  VAL E CA  1 
ATOM   11622 C C   . VAL E 2  147 ? 151.068 126.791 170.852 1.00 41.62  ? 93  VAL E C   1 
ATOM   11623 O O   . VAL E 2  147 ? 150.839 127.986 171.090 1.00 44.96  ? 93  VAL E O   1 
ATOM   11624 C CB  . VAL E 2  147 ? 149.076 125.229 170.949 1.00 37.58  ? 93  VAL E CB  1 
ATOM   11625 C CG1 . VAL E 2  147 ? 148.529 123.998 171.642 1.00 35.60  ? 93  VAL E CG1 1 
ATOM   11626 C CG2 . VAL E 2  147 ? 148.038 126.329 170.928 1.00 41.27  ? 93  VAL E CG2 1 
ATOM   11627 N N   . PRO E 2  148 ? 151.952 126.430 169.923 1.00 40.00  ? 94  PRO E N   1 
ATOM   11628 C CA  . PRO E 2  148 ? 152.655 127.450 169.140 1.00 41.47  ? 94  PRO E CA  1 
ATOM   11629 C C   . PRO E 2  148 ? 151.696 128.261 168.284 1.00 39.87  ? 94  PRO E C   1 
ATOM   11630 O O   . PRO E 2  148 ? 150.704 127.747 167.764 1.00 43.61  ? 94  PRO E O   1 
ATOM   11631 C CB  . PRO E 2  148 ? 153.618 126.630 168.276 1.00 37.02  ? 94  PRO E CB  1 
ATOM   11632 C CG  . PRO E 2  148 ? 153.768 125.341 168.990 1.00 37.97  ? 94  PRO E CG  1 
ATOM   11633 C CD  . PRO E 2  148 ? 152.451 125.078 169.636 1.00 38.65  ? 94  PRO E CD  1 
ATOM   11634 N N   . ASP E 2  149 ? 152.010 129.543 168.133 1.00 36.05  ? 95  ASP E N   1 
ATOM   11635 C CA  . ASP E 2  149 ? 151.195 130.450 167.326 1.00 38.11  ? 95  ASP E CA  1 
ATOM   11636 C C   . ASP E 2  149 ? 151.614 130.424 165.861 1.00 35.77  ? 95  ASP E C   1 
ATOM   11637 O O   . ASP E 2  149 ? 151.864 131.453 165.243 1.00 35.90  ? 95  ASP E O   1 
ATOM   11638 C CB  . ASP E 2  149 ? 151.275 131.861 167.890 1.00 44.04  ? 95  ASP E CB  1 
ATOM   11639 C CG  . ASP E 2  149 ? 152.698 132.314 168.117 1.00 47.12  ? 95  ASP E CG  1 
ATOM   11640 O OD1 . ASP E 2  149 ? 153.612 131.478 167.987 1.00 46.59  ? 95  ASP E OD1 1 
ATOM   11641 O OD2 . ASP E 2  149 ? 152.903 133.504 168.427 1.00 48.68  ? 95  ASP E OD2 1 
ATOM   11642 N N   . THR E 2  150 ? 151.682 129.224 165.299 1.00 35.24  ? 96  THR E N   1 
ATOM   11643 C CA  . THR E 2  150 ? 152.086 129.060 163.914 1.00 32.05  ? 96  THR E CA  1 
ATOM   11644 C C   . THR E 2  150 ? 151.014 129.598 162.977 1.00 32.04  ? 96  THR E C   1 
ATOM   11645 O O   . THR E 2  150 ? 149.818 129.387 163.191 1.00 38.24  ? 96  THR E O   1 
ATOM   11646 C CB  . THR E 2  150 ? 152.354 127.586 163.624 1.00 34.15  ? 96  THR E CB  1 
ATOM   11647 O OG1 . THR E 2  150 ? 153.489 127.151 164.379 1.00 37.74  ? 96  THR E OG1 1 
ATOM   11648 C CG2 . THR E 2  150 ? 152.619 127.365 162.157 1.00 33.89  ? 96  THR E CG2 1 
ATOM   11649 N N   . TYR E 2  151 ? 151.448 130.305 161.937 1.00 30.54  ? 97  TYR E N   1 
ATOM   11650 C CA  . TYR E 2  151 ? 150.550 130.813 160.914 1.00 29.39  ? 97  TYR E CA  1 
ATOM   11651 C C   . TYR E 2  151 ? 151.204 130.621 159.554 1.00 29.34  ? 97  TYR E C   1 
ATOM   11652 O O   . TYR E 2  151 ? 152.386 130.289 159.450 1.00 32.16  ? 97  TYR E O   1 
ATOM   11653 C CB  . TYR E 2  151 ? 150.191 132.285 161.159 1.00 28.54  ? 97  TYR E CB  1 
ATOM   11654 C CG  . TYR E 2  151 ? 151.258 133.284 160.771 1.00 29.21  ? 97  TYR E CG  1 
ATOM   11655 C CD1 . TYR E 2  151 ? 152.370 133.485 161.565 1.00 30.09  ? 97  TYR E CD1 1 
ATOM   11656 C CD2 . TYR E 2  151 ? 151.135 134.046 159.622 1.00 29.99  ? 97  TYR E CD2 1 
ATOM   11657 C CE1 . TYR E 2  151 ? 153.337 134.397 161.215 1.00 31.22  ? 97  TYR E CE1 1 
ATOM   11658 C CE2 . TYR E 2  151 ? 152.097 134.964 159.268 1.00 29.38  ? 97  TYR E CE2 1 
ATOM   11659 C CZ  . TYR E 2  151 ? 153.195 135.134 160.068 1.00 31.98  ? 97  TYR E CZ  1 
ATOM   11660 O OH  . TYR E 2  151 ? 154.161 136.044 159.726 1.00 38.70  ? 97  TYR E OH  1 
ATOM   11661 N N   . PHE E 2  152 ? 150.413 130.808 158.502 1.00 27.87  ? 98  PHE E N   1 
ATOM   11662 C CA  . PHE E 2  152 ? 150.882 130.687 157.128 1.00 28.15  ? 98  PHE E CA  1 
ATOM   11663 C C   . PHE E 2  152 ? 150.839 132.062 156.481 1.00 31.38  ? 98  PHE E C   1 
ATOM   11664 O O   . PHE E 2  152 ? 149.766 132.662 156.370 1.00 40.22  ? 98  PHE E O   1 
ATOM   11665 C CB  . PHE E 2  152 ? 150.031 129.686 156.349 1.00 30.77  ? 98  PHE E CB  1 
ATOM   11666 C CG  . PHE E 2  152 ? 149.780 128.407 157.091 1.00 32.61  ? 98  PHE E CG  1 
ATOM   11667 C CD1 . PHE E 2  152 ? 150.824 127.564 157.414 1.00 32.80  ? 98  PHE E CD1 1 
ATOM   11668 C CD2 . PHE E 2  152 ? 148.502 128.050 157.470 1.00 33.69  ? 98  PHE E CD2 1 
ATOM   11669 C CE1 . PHE E 2  152 ? 150.599 126.395 158.101 1.00 31.18  ? 98  PHE E CE1 1 
ATOM   11670 C CE2 . PHE E 2  152 ? 148.275 126.879 158.155 1.00 31.12  ? 98  PHE E CE2 1 
ATOM   11671 C CZ  . PHE E 2  152 ? 149.325 126.053 158.471 1.00 31.63  ? 98  PHE E CZ  1 
ATOM   11672 N N   . LEU E 2  153 ? 152.003 132.556 156.053 1.00 29.66  ? 99  LEU E N   1 
ATOM   11673 C CA  . LEU E 2  153 ? 152.101 133.947 155.622 1.00 31.44  ? 99  LEU E CA  1 
ATOM   11674 C C   . LEU E 2  153 ? 151.271 134.215 154.373 1.00 36.50  ? 99  LEU E C   1 
ATOM   11675 O O   . LEU E 2  153 ? 150.549 135.216 154.306 1.00 40.99  ? 99  LEU E O   1 
ATOM   11676 C CB  . LEU E 2  153 ? 153.558 134.323 155.375 1.00 33.10  ? 99  LEU E CB  1 
ATOM   11677 C CG  . LEU E 2  153 ? 153.754 135.786 154.972 1.00 33.86  ? 99  LEU E CG  1 
ATOM   11678 C CD1 . LEU E 2  153 ? 153.598 136.699 156.171 1.00 37.57  ? 99  LEU E CD1 1 
ATOM   11679 C CD2 . LEU E 2  153 ? 155.095 135.997 154.305 1.00 37.88  ? 99  LEU E CD2 1 
ATOM   11680 N N   . ASN E 2  154 ? 151.365 133.347 153.369 1.00 35.83  ? 100 ASN E N   1 
ATOM   11681 C CA  . ASN E 2  154 ? 150.651 133.547 152.117 1.00 34.20  ? 100 ASN E CA  1 
ATOM   11682 C C   . ASN E 2  154 ? 149.262 132.922 152.125 1.00 35.55  ? 100 ASN E C   1 
ATOM   11683 O O   . ASN E 2  154 ? 148.698 132.672 151.057 1.00 39.48  ? 100 ASN E O   1 
ATOM   11684 C CB  . ASN E 2  154 ? 151.470 133.000 150.948 1.00 34.73  ? 100 ASN E CB  1 
ATOM   11685 C CG  . ASN E 2  154 ? 151.864 131.558 151.140 1.00 37.85  ? 100 ASN E CG  1 
ATOM   11686 O OD1 . ASN E 2  154 ? 152.139 131.122 152.255 1.00 39.12  ? 100 ASN E OD1 1 
ATOM   11687 N ND2 . ASN E 2  154 ? 151.895 130.806 150.050 1.00 38.10  ? 100 ASN E ND2 1 
ATOM   11688 N N   . ASP E 2  155 ? 148.704 132.672 153.300 1.00 34.38  ? 101 ASP E N   1 
ATOM   11689 C CA  . ASP E 2  155 ? 147.360 132.133 153.411 1.00 36.18  ? 101 ASP E CA  1 
ATOM   11690 C C   . ASP E 2  155 ? 146.329 133.233 153.198 1.00 40.07  ? 101 ASP E C   1 
ATOM   11691 O O   . ASP E 2  155 ? 146.469 134.344 153.714 1.00 46.50  ? 101 ASP E O   1 
ATOM   11692 C CB  . ASP E 2  155 ? 147.175 131.486 154.782 1.00 40.99  ? 101 ASP E CB  1 
ATOM   11693 C CG  . ASP E 2  155 ? 145.756 131.049 155.037 1.00 47.86  ? 101 ASP E CG  1 
ATOM   11694 O OD1 . ASP E 2  155 ? 145.268 130.165 154.307 1.00 47.59  ? 101 ASP E OD1 1 
ATOM   11695 O OD2 . ASP E 2  155 ? 145.133 131.580 155.979 1.00 51.61  ? 101 ASP E OD2 1 
ATOM   11696 N N   . LYS E 2  156 ? 145.289 132.920 152.428 1.00 38.01  ? 102 LYS E N   1 
ATOM   11697 C CA  . LYS E 2  156 ? 144.210 133.862 152.152 1.00 35.89  ? 102 LYS E CA  1 
ATOM   11698 C C   . LYS E 2  156 ? 142.927 133.523 152.891 1.00 41.99  ? 102 LYS E C   1 
ATOM   11699 O O   . LYS E 2  156 ? 142.244 134.424 153.380 1.00 50.75  ? 102 LYS E O   1 
ATOM   11700 C CB  . LYS E 2  156 ? 143.919 133.912 150.649 1.00 34.60  ? 102 LYS E CB  1 
ATOM   11701 C CG  . LYS E 2  156 ? 145.116 134.278 149.802 1.00 38.47  ? 102 LYS E CG  1 
ATOM   11702 C CD  . LYS E 2  156 ? 144.825 134.109 148.327 1.00 34.77  ? 102 LYS E CD  1 
ATOM   11703 C CE  . LYS E 2  156 ? 143.831 135.134 147.842 1.00 37.50  ? 102 LYS E CE  1 
ATOM   11704 N NZ  . LYS E 2  156 ? 143.634 135.031 146.374 1.00 42.73  ? 102 LYS E NZ  1 
ATOM   11705 N N   . LYS E 2  157 ? 142.588 132.240 152.984 1.00 40.17  ? 103 LYS E N   1 
ATOM   11706 C CA  . LYS E 2  157 ? 141.348 131.816 153.627 1.00 38.83  ? 103 LYS E CA  1 
ATOM   11707 C C   . LYS E 2  157 ? 141.516 130.359 154.026 1.00 39.52  ? 103 LYS E C   1 
ATOM   11708 O O   . LYS E 2  157 ? 141.590 129.488 153.157 1.00 44.13  ? 103 LYS E O   1 
ATOM   11709 C CB  . LYS E 2  157 ? 140.165 131.999 152.687 1.00 40.89  ? 103 LYS E CB  1 
ATOM   11710 C CG  . LYS E 2  157 ? 138.863 131.432 153.208 1.00 45.65  ? 103 LYS E CG  1 
ATOM   11711 C CD  . LYS E 2  157 ? 137.744 131.654 152.211 1.00 55.01  ? 103 LYS E CD  1 
ATOM   11712 C CE  . LYS E 2  157 ? 136.425 131.102 152.721 1.00 65.95  ? 103 LYS E CE  1 
ATOM   11713 N NZ  . LYS E 2  157 ? 135.312 131.379 151.772 1.00 78.61  ? 103 LYS E NZ  1 
ATOM   11714 N N   . SER E 2  158 ? 141.575 130.096 155.327 1.00 37.61  ? 104 SER E N   1 
ATOM   11715 C CA  . SER E 2  158 ? 141.816 128.750 155.820 1.00 36.65  ? 104 SER E CA  1 
ATOM   11716 C C   . SER E 2  158 ? 140.882 128.458 156.983 1.00 36.60  ? 104 SER E C   1 
ATOM   11717 O O   . SER E 2  158 ? 140.379 129.366 157.646 1.00 43.34  ? 104 SER E O   1 
ATOM   11718 C CB  . SER E 2  158 ? 143.276 128.566 156.245 1.00 38.76  ? 104 SER E CB  1 
ATOM   11719 O OG  . SER E 2  158 ? 143.700 129.625 157.079 1.00 44.78  ? 104 SER E OG  1 
ATOM   11720 N N   . PHE E 2  159 ? 140.644 127.169 157.216 1.00 32.41  ? 105 PHE E N   1 
ATOM   11721 C CA  . PHE E 2  159 ? 139.779 126.744 158.304 1.00 30.59  ? 105 PHE E CA  1 
ATOM   11722 C C   . PHE E 2  159 ? 140.185 125.353 158.761 1.00 31.08  ? 105 PHE E C   1 
ATOM   11723 O O   . PHE E 2  159 ? 140.694 124.549 157.979 1.00 33.96  ? 105 PHE E O   1 
ATOM   11724 C CB  . PHE E 2  159 ? 138.302 126.757 157.890 1.00 31.26  ? 105 PHE E CB  1 
ATOM   11725 C CG  . PHE E 2  159 ? 137.966 125.791 156.790 1.00 32.57  ? 105 PHE E CG  1 
ATOM   11726 C CD1 . PHE E 2  159 ? 137.623 124.485 157.077 1.00 32.39  ? 105 PHE E CD1 1 
ATOM   11727 C CD2 . PHE E 2  159 ? 137.979 126.195 155.469 1.00 31.57  ? 105 PHE E CD2 1 
ATOM   11728 C CE1 . PHE E 2  159 ? 137.315 123.602 156.075 1.00 31.92  ? 105 PHE E CE1 1 
ATOM   11729 C CE2 . PHE E 2  159 ? 137.668 125.312 154.463 1.00 31.02  ? 105 PHE E CE2 1 
ATOM   11730 C CZ  . PHE E 2  159 ? 137.338 124.015 154.767 1.00 33.26  ? 105 PHE E CZ  1 
ATOM   11731 N N   . VAL E 2  160 ? 139.958 125.083 160.039 1.00 32.71  ? 106 VAL E N   1 
ATOM   11732 C CA  . VAL E 2  160 ? 140.070 123.738 160.587 1.00 31.90  ? 106 VAL E CA  1 
ATOM   11733 C C   . VAL E 2  160 ? 138.706 123.075 160.481 1.00 34.83  ? 106 VAL E C   1 
ATOM   11734 O O   . VAL E 2  160 ? 137.690 123.666 160.863 1.00 38.82  ? 106 VAL E O   1 
ATOM   11735 C CB  . VAL E 2  160 ? 140.555 123.773 162.045 1.00 29.15  ? 106 VAL E CB  1 
ATOM   11736 C CG1 . VAL E 2  160 ? 140.496 122.389 162.651 1.00 30.58  ? 106 VAL E CG1 1 
ATOM   11737 C CG2 . VAL E 2  160 ? 141.961 124.310 162.120 1.00 28.11  ? 106 VAL E CG2 1 
ATOM   11738 N N   . HIS E 2  161 ? 138.675 121.857 159.950 1.00 30.69  ? 107 HIS E N   1 
ATOM   11739 C CA  . HIS E 2  161 ? 137.412 121.156 159.770 1.00 32.20  ? 107 HIS E CA  1 
ATOM   11740 C C   . HIS E 2  161 ? 136.765 120.852 161.115 1.00 36.28  ? 107 HIS E C   1 
ATOM   11741 O O   . HIS E 2  161 ? 137.441 120.487 162.079 1.00 39.54  ? 107 HIS E O   1 
ATOM   11742 C CB  . HIS E 2  161 ? 137.632 119.864 158.993 1.00 31.93  ? 107 HIS E CB  1 
ATOM   11743 C CG  . HIS E 2  161 ? 138.242 120.067 157.644 1.00 31.82  ? 107 HIS E CG  1 
ATOM   11744 N ND1 . HIS E 2  161 ? 137.501 120.063 156.485 1.00 36.34  ? 107 HIS E ND1 1 
ATOM   11745 C CD2 . HIS E 2  161 ? 139.524 120.273 157.270 1.00 34.74  ? 107 HIS E CD2 1 
ATOM   11746 C CE1 . HIS E 2  161 ? 138.300 120.263 155.453 1.00 34.07  ? 107 HIS E CE1 1 
ATOM   11747 N NE2 . HIS E 2  161 ? 139.533 120.393 155.903 1.00 35.61  ? 107 HIS E NE2 1 
ATOM   11748 N N   . GLY E 2  162 ? 135.445 120.999 161.175 1.00 35.07  ? 108 GLY E N   1 
ATOM   11749 C CA  . GLY E 2  162 ? 134.735 120.844 162.428 1.00 35.98  ? 108 GLY E CA  1 
ATOM   11750 C C   . GLY E 2  162 ? 133.528 119.933 162.380 1.00 39.27  ? 108 GLY E C   1 
ATOM   11751 O O   . GLY E 2  162 ? 132.526 120.197 163.048 1.00 45.69  ? 108 GLY E O   1 
ATOM   11752 N N   . VAL E 2  163 ? 133.604 118.863 161.593 1.00 36.68  ? 109 VAL E N   1 
ATOM   11753 C CA  . VAL E 2  163 ? 132.556 117.851 161.514 1.00 36.86  ? 109 VAL E CA  1 
ATOM   11754 C C   . VAL E 2  163 ? 133.207 116.490 161.706 1.00 39.05  ? 109 VAL E C   1 
ATOM   11755 O O   . VAL E 2  163 ? 134.188 116.174 161.025 1.00 43.51  ? 109 VAL E O   1 
ATOM   11756 C CB  . VAL E 2  163 ? 131.805 117.911 160.170 1.00 36.15  ? 109 VAL E CB  1 
ATOM   11757 C CG1 . VAL E 2  163 ? 130.885 116.717 160.012 1.00 31.01  ? 109 VAL E CG1 1 
ATOM   11758 C CG2 . VAL E 2  163 ? 131.019 119.196 160.069 1.00 41.04  ? 109 VAL E CG2 1 
ATOM   11759 N N   . THR E 2  164 ? 132.679 115.686 162.630 1.00 37.08  ? 110 THR E N   1 
ATOM   11760 C CA  . THR E 2  164 ? 131.542 116.033 163.479 1.00 37.33  ? 110 THR E CA  1 
ATOM   11761 C C   . THR E 2  164 ? 131.939 116.956 164.626 1.00 40.98  ? 110 THR E C   1 
ATOM   11762 O O   . THR E 2  164 ? 131.143 117.777 165.074 1.00 44.50  ? 110 THR E O   1 
ATOM   11763 C CB  . THR E 2  164 ? 130.883 114.774 164.063 1.00 37.77  ? 110 THR E CB  1 
ATOM   11764 O OG1 . THR E 2  164 ? 131.759 114.176 165.023 1.00 38.45  ? 110 THR E OG1 1 
ATOM   11765 C CG2 . THR E 2  164 ? 130.594 113.769 162.965 1.00 36.75  ? 110 THR E CG2 1 
ATOM   11766 N N   . VAL E 2  165 ? 133.172 116.811 165.100 1.00 39.14  ? 111 VAL E N   1 
ATOM   11767 C CA  . VAL E 2  165 ? 133.738 117.739 166.072 1.00 38.66  ? 111 VAL E CA  1 
ATOM   11768 C C   . VAL E 2  165 ? 134.932 118.417 165.424 1.00 41.18  ? 111 VAL E C   1 
ATOM   11769 O O   . VAL E 2  165 ? 135.242 118.162 164.256 1.00 45.02  ? 111 VAL E O   1 
ATOM   11770 C CB  . VAL E 2  165 ? 134.144 117.033 167.377 1.00 36.17  ? 111 VAL E CB  1 
ATOM   11771 C CG1 . VAL E 2  165 ? 132.929 116.456 168.068 1.00 40.70  ? 111 VAL E CG1 1 
ATOM   11772 C CG2 . VAL E 2  165 ? 135.162 115.954 167.093 1.00 34.96  ? 111 VAL E CG2 1 
ATOM   11773 N N   . LYS E 2  166 ? 135.604 119.287 166.166 1.00 39.71  ? 112 LYS E N   1 
ATOM   11774 C CA  . LYS E 2  166 ? 136.787 119.949 165.639 1.00 39.10  ? 112 LYS E CA  1 
ATOM   11775 C C   . LYS E 2  166 ? 137.882 118.923 165.380 1.00 39.74  ? 112 LYS E C   1 
ATOM   11776 O O   . LYS E 2  166 ? 138.270 118.171 166.278 1.00 41.69  ? 112 LYS E O   1 
ATOM   11777 C CB  . LYS E 2  166 ? 137.266 121.015 166.619 1.00 40.25  ? 112 LYS E CB  1 
ATOM   11778 C CG  . LYS E 2  166 ? 138.205 122.042 166.029 1.00 43.65  ? 112 LYS E CG  1 
ATOM   11779 C CD  . LYS E 2  166 ? 138.331 123.239 166.953 1.00 52.46  ? 112 LYS E CD  1 
ATOM   11780 C CE  . LYS E 2  166 ? 139.136 124.357 166.319 1.00 55.53  ? 112 LYS E CE  1 
ATOM   11781 N NZ  . LYS E 2  166 ? 140.567 123.993 166.150 1.00 60.66  ? 112 LYS E NZ  1 
ATOM   11782 N N   . ASN E 2  167 ? 138.375 118.885 164.145 1.00 37.36  ? 113 ASN E N   1 
ATOM   11783 C CA  . ASN E 2  167 ? 139.404 117.923 163.775 1.00 35.87  ? 113 ASN E CA  1 
ATOM   11784 C C   . ASN E 2  167 ? 140.743 118.337 164.363 1.00 37.35  ? 113 ASN E C   1 
ATOM   11785 O O   . ASN E 2  167 ? 141.516 119.055 163.723 1.00 36.30  ? 113 ASN E O   1 
ATOM   11786 C CB  . ASN E 2  167 ? 139.506 117.793 162.256 1.00 32.86  ? 113 ASN E CB  1 
ATOM   11787 C CG  . ASN E 2  167 ? 138.296 117.125 161.649 1.00 33.55  ? 113 ASN E CG  1 
ATOM   11788 O OD1 . ASN E 2  167 ? 138.120 117.123 160.436 1.00 37.94  ? 113 ASN E OD1 1 
ATOM   11789 N ND2 . ASN E 2  167 ? 137.450 116.554 162.493 1.00 35.02  ? 113 ASN E ND2 1 
ATOM   11790 N N   . ARG E 2  168 ? 141.023 117.886 165.579 1.00 35.68  ? 114 ARG E N   1 
ATOM   11791 C CA  . ARG E 2  168 ? 142.203 118.308 166.314 1.00 33.57  ? 114 ARG E CA  1 
ATOM   11792 C C   . ARG E 2  168 ? 142.591 117.196 167.273 1.00 36.27  ? 114 ARG E C   1 
ATOM   11793 O O   . ARG E 2  168 ? 141.723 116.550 167.860 1.00 42.40  ? 114 ARG E O   1 
ATOM   11794 C CB  . ARG E 2  168 ? 141.926 119.618 167.060 1.00 38.04  ? 114 ARG E CB  1 
ATOM   11795 C CG  . ARG E 2  168 ? 142.974 120.030 168.063 1.00 42.36  ? 114 ARG E CG  1 
ATOM   11796 C CD  . ARG E 2  168 ? 142.651 121.398 168.629 1.00 47.27  ? 114 ARG E CD  1 
ATOM   11797 N NE  . ARG E 2  168 ? 141.288 121.469 169.138 1.00 47.91  ? 114 ARG E NE  1 
ATOM   11798 C CZ  . ARG E 2  168 ? 140.760 122.539 169.714 1.00 49.44  ? 114 ARG E CZ  1 
ATOM   11799 N NH1 . ARG E 2  168 ? 141.455 123.652 169.870 1.00 52.57  ? 114 ARG E NH1 1 
ATOM   11800 N NH2 . ARG E 2  168 ? 139.505 122.490 170.146 1.00 47.53  ? 114 ARG E NH2 1 
ATOM   11801 N N   . MET E 2  169 ? 143.893 116.965 167.415 1.00 36.53  ? 115 MET E N   1 
ATOM   11802 C CA  . MET E 2  169 ? 144.407 115.884 168.244 1.00 33.48  ? 115 MET E CA  1 
ATOM   11803 C C   . MET E 2  169 ? 145.406 116.433 169.248 1.00 37.32  ? 115 MET E C   1 
ATOM   11804 O O   . MET E 2  169 ? 146.291 117.212 168.885 1.00 44.50  ? 115 MET E O   1 
ATOM   11805 C CB  . MET E 2  169 ? 145.071 114.801 167.390 1.00 31.05  ? 115 MET E CB  1 
ATOM   11806 C CG  . MET E 2  169 ? 145.951 113.854 168.178 1.00 34.14  ? 115 MET E CG  1 
ATOM   11807 S SD  . MET E 2  169 ? 146.606 112.510 167.182 1.00 56.35  ? 115 MET E SD  1 
ATOM   11808 C CE  . MET E 2  169 ? 147.383 113.425 165.859 1.00 42.40  ? 115 MET E CE  1 
ATOM   11809 N N   . ILE E 2  170 ? 145.261 116.024 170.504 1.00 35.44  ? 116 ILE E N   1 
ATOM   11810 C CA  . ILE E 2  170 ? 146.235 116.293 171.555 1.00 37.25  ? 116 ILE E CA  1 
ATOM   11811 C C   . ILE E 2  170 ? 146.635 114.959 172.163 1.00 40.13  ? 116 ILE E C   1 
ATOM   11812 O O   . ILE E 2  170 ? 145.771 114.145 172.505 1.00 48.01  ? 116 ILE E O   1 
ATOM   11813 C CB  . ILE E 2  170 ? 145.675 117.244 172.627 1.00 37.56  ? 116 ILE E CB  1 
ATOM   11814 C CG1 . ILE E 2  170 ? 145.924 118.696 172.232 1.00 40.71  ? 116 ILE E CG1 1 
ATOM   11815 C CG2 . ILE E 2  170 ? 146.311 116.969 173.975 1.00 38.74  ? 116 ILE E CG2 1 
ATOM   11816 C CD1 . ILE E 2  170 ? 147.370 119.112 172.342 1.00 38.84  ? 116 ILE E CD1 1 
ATOM   11817 N N   . ARG E 2  171 ? 147.940 114.727 172.279 1.00 37.10  ? 117 ARG E N   1 
ATOM   11818 C CA  . ARG E 2  171 ? 148.454 113.468 172.803 1.00 40.16  ? 117 ARG E CA  1 
ATOM   11819 C C   . ARG E 2  171 ? 149.683 113.758 173.646 1.00 43.76  ? 117 ARG E C   1 
ATOM   11820 O O   . ARG E 2  171 ? 150.690 114.244 173.126 1.00 46.55  ? 117 ARG E O   1 
ATOM   11821 C CB  . ARG E 2  171 ? 148.791 112.501 171.667 1.00 39.18  ? 117 ARG E CB  1 
ATOM   11822 C CG  . ARG E 2  171 ? 149.154 111.106 172.123 1.00 46.84  ? 117 ARG E CG  1 
ATOM   11823 C CD  . ARG E 2  171 ? 149.446 110.206 170.938 1.00 46.90  ? 117 ARG E CD  1 
ATOM   11824 N NE  . ARG E 2  171 ? 148.296 110.083 170.052 1.00 48.89  ? 117 ARG E NE  1 
ATOM   11825 C CZ  . ARG E 2  171 ? 148.288 109.381 168.928 1.00 41.91  ? 117 ARG E CZ  1 
ATOM   11826 N NH1 . ARG E 2  171 ? 149.359 108.726 168.515 1.00 39.36  ? 117 ARG E NH1 1 
ATOM   11827 N NH2 . ARG E 2  171 ? 147.177 109.335 168.200 1.00 37.61  ? 117 ARG E NH2 1 
ATOM   11828 N N   . LEU E 2  172 ? 149.604 113.460 174.936 1.00 45.26  ? 118 LEU E N   1 
ATOM   11829 C CA  . LEU E 2  172 ? 150.716 113.682 175.844 1.00 48.31  ? 118 LEU E CA  1 
ATOM   11830 C C   . LEU E 2  172 ? 151.596 112.440 175.923 1.00 53.37  ? 118 LEU E C   1 
ATOM   11831 O O   . LEU E 2  172 ? 151.195 111.339 175.543 1.00 54.95  ? 118 LEU E O   1 
ATOM   11832 C CB  . LEU E 2  172 ? 150.210 114.056 177.236 1.00 49.23  ? 118 LEU E CB  1 
ATOM   11833 C CG  . LEU E 2  172 ? 149.182 115.184 177.306 1.00 46.93  ? 118 LEU E CG  1 
ATOM   11834 C CD1 . LEU E 2  172 ? 148.806 115.471 178.746 1.00 49.71  ? 118 LEU E CD1 1 
ATOM   11835 C CD2 . LEU E 2  172 ? 149.705 116.434 176.627 1.00 44.96  ? 118 LEU E CD2 1 
ATOM   11836 N N   . HIS E 2  173 ? 152.808 112.632 176.418 1.00 53.21  ? 119 HIS E N   1 
ATOM   11837 C CA  . HIS E 2  173 ? 153.786 111.573 176.600 1.00 52.93  ? 119 HIS E CA  1 
ATOM   11838 C C   . HIS E 2  173 ? 154.356 111.660 178.005 1.00 59.38  ? 119 HIS E C   1 
ATOM   11839 O O   . HIS E 2  173 ? 154.326 112.726 178.628 1.00 66.15  ? 119 HIS E O   1 
ATOM   11840 C CB  . HIS E 2  173 ? 154.918 111.672 175.566 1.00 51.56  ? 119 HIS E CB  1 
ATOM   11841 C CG  . HIS E 2  173 ? 154.490 111.351 174.169 1.00 56.01  ? 119 HIS E CG  1 
ATOM   11842 N ND1 . HIS E 2  173 ? 153.574 112.111 173.476 1.00 52.29  ? 119 HIS E ND1 1 
ATOM   11843 C CD2 . HIS E 2  173 ? 154.855 110.351 173.334 1.00 59.85  ? 119 HIS E CD2 1 
ATOM   11844 C CE1 . HIS E 2  173 ? 153.393 111.594 172.275 1.00 48.68  ? 119 HIS E CE1 1 
ATOM   11845 N NE2 . HIS E 2  173 ? 154.158 110.525 172.164 1.00 56.06  ? 119 HIS E NE2 1 
ATOM   11846 N N   . PRO E 2  174 ? 154.871 110.550 178.542 1.00 61.02  ? 120 PRO E N   1 
ATOM   11847 C CA  . PRO E 2  174 ? 155.355 110.568 179.932 1.00 62.19  ? 120 PRO E CA  1 
ATOM   11848 C C   . PRO E 2  174 ? 156.452 111.583 180.200 1.00 64.89  ? 120 PRO E C   1 
ATOM   11849 O O   . PRO E 2  174 ? 156.503 112.139 181.304 1.00 66.73  ? 120 PRO E O   1 
ATOM   11850 C CB  . PRO E 2  174 ? 155.853 109.133 180.140 1.00 64.49  ? 120 PRO E CB  1 
ATOM   11851 C CG  . PRO E 2  174 ? 155.045 108.328 179.198 1.00 64.68  ? 120 PRO E CG  1 
ATOM   11852 C CD  . PRO E 2  174 ? 154.866 109.188 177.985 1.00 61.70  ? 120 PRO E CD  1 
ATOM   11853 N N   . ASP E 2  175 ? 157.329 111.850 179.237 1.00 64.36  ? 121 ASP E N   1 
ATOM   11854 C CA  . ASP E 2  175 ? 158.416 112.798 179.441 1.00 63.58  ? 121 ASP E CA  1 
ATOM   11855 C C   . ASP E 2  175 ? 158.007 114.238 179.169 1.00 61.57  ? 121 ASP E C   1 
ATOM   11856 O O   . ASP E 2  175 ? 158.857 115.130 179.227 1.00 66.82  ? 121 ASP E O   1 
ATOM   11857 C CB  . ASP E 2  175 ? 159.618 112.432 178.565 1.00 65.66  ? 121 ASP E CB  1 
ATOM   11858 C CG  . ASP E 2  175 ? 159.331 112.582 177.087 1.00 69.08  ? 121 ASP E CG  1 
ATOM   11859 O OD1 . ASP E 2  175 ? 158.158 112.445 176.689 1.00 69.63  ? 121 ASP E OD1 1 
ATOM   11860 O OD2 . ASP E 2  175 ? 160.282 112.833 176.320 1.00 68.61  ? 121 ASP E OD2 1 
ATOM   11861 N N   . GLY E 2  176 ? 156.736 114.485 178.872 1.00 57.37  ? 122 GLY E N   1 
ATOM   11862 C CA  . GLY E 2  176 ? 156.247 115.825 178.646 1.00 54.92  ? 122 GLY E CA  1 
ATOM   11863 C C   . GLY E 2  176 ? 156.082 116.212 177.197 1.00 53.73  ? 122 GLY E C   1 
ATOM   11864 O O   . GLY E 2  176 ? 155.685 117.348 176.922 1.00 54.57  ? 122 GLY E O   1 
ATOM   11865 N N   . THR E 2  177 ? 156.370 115.313 176.265 1.00 52.35  ? 123 THR E N   1 
ATOM   11866 C CA  . THR E 2  177 ? 156.224 115.639 174.857 1.00 48.35  ? 123 THR E CA  1 
ATOM   11867 C C   . THR E 2  177 ? 154.750 115.735 174.489 1.00 46.95  ? 123 THR E C   1 
ATOM   11868 O O   . THR E 2  177 ? 153.918 114.976 174.987 1.00 52.53  ? 123 THR E O   1 
ATOM   11869 C CB  . THR E 2  177 ? 156.912 114.591 173.990 1.00 50.71  ? 123 THR E CB  1 
ATOM   11870 O OG1 . THR E 2  177 ? 158.056 114.076 174.681 1.00 57.44  ? 123 THR E OG1 1 
ATOM   11871 C CG2 . THR E 2  177 ? 157.365 115.219 172.699 1.00 45.30  ? 123 THR E CG2 1 
ATOM   11872 N N   . VAL E 2  178 ? 154.428 116.678 173.610 1.00 40.02  ? 124 VAL E N   1 
ATOM   11873 C CA  . VAL E 2  178 ? 153.057 116.926 173.187 1.00 36.89  ? 124 VAL E CA  1 
ATOM   11874 C C   . VAL E 2  178 ? 152.987 116.770 171.677 1.00 37.22  ? 124 VAL E C   1 
ATOM   11875 O O   . VAL E 2  178 ? 153.814 117.330 170.952 1.00 42.57  ? 124 VAL E O   1 
ATOM   11876 C CB  . VAL E 2  178 ? 152.575 118.323 173.614 1.00 32.81  ? 124 VAL E CB  1 
ATOM   11877 C CG1 . VAL E 2  178 ? 151.161 118.568 173.126 1.00 32.69  ? 124 VAL E CG1 1 
ATOM   11878 C CG2 . VAL E 2  178 ? 152.648 118.468 175.120 1.00 36.11  ? 124 VAL E CG2 1 
ATOM   11879 N N   . LEU E 2  179 ? 152.011 116.002 171.209 1.00 37.50  ? 125 LEU E N   1 
ATOM   11880 C CA  . LEU E 2  179 ? 151.712 115.879 169.790 1.00 37.89  ? 125 LEU E CA  1 
ATOM   11881 C C   . LEU E 2  179 ? 150.400 116.600 169.524 1.00 35.99  ? 125 LEU E C   1 
ATOM   11882 O O   . LEU E 2  179 ? 149.378 116.283 170.138 1.00 42.21  ? 125 LEU E O   1 
ATOM   11883 C CB  . LEU E 2  179 ? 151.625 114.413 169.367 1.00 41.39  ? 125 LEU E CB  1 
ATOM   11884 C CG  . LEU E 2  179 ? 151.233 114.157 167.912 1.00 40.02  ? 125 LEU E CG  1 
ATOM   11885 C CD1 . LEU E 2  179 ? 152.144 114.914 166.968 1.00 40.60  ? 125 LEU E CD1 1 
ATOM   11886 C CD2 . LEU E 2  179 ? 151.271 112.676 167.606 1.00 41.97  ? 125 LEU E CD2 1 
ATOM   11887 N N   . TYR E 2  180 ? 150.431 117.568 168.614 1.00 30.72  ? 126 TYR E N   1 
ATOM   11888 C CA  . TYR E 2  180 ? 149.294 118.443 168.354 1.00 31.60  ? 126 TYR E CA  1 
ATOM   11889 C C   . TYR E 2  180 ? 149.057 118.490 166.853 1.00 35.09  ? 126 TYR E C   1 
ATOM   11890 O O   . TYR E 2  180 ? 149.847 119.087 166.117 1.00 39.52  ? 126 TYR E O   1 
ATOM   11891 C CB  . TYR E 2  180 ? 149.554 119.838 168.920 1.00 30.80  ? 126 TYR E CB  1 
ATOM   11892 C CG  . TYR E 2  180 ? 148.507 120.865 168.585 1.00 35.01  ? 126 TYR E CG  1 
ATOM   11893 C CD1 . TYR E 2  180 ? 147.237 120.793 169.128 1.00 35.56  ? 126 TYR E CD1 1 
ATOM   11894 C CD2 . TYR E 2  180 ? 148.795 121.920 167.738 1.00 37.83  ? 126 TYR E CD2 1 
ATOM   11895 C CE1 . TYR E 2  180 ? 146.282 121.734 168.826 1.00 35.98  ? 126 TYR E CE1 1 
ATOM   11896 C CE2 . TYR E 2  180 ? 147.847 122.864 167.431 1.00 37.13  ? 126 TYR E CE2 1 
ATOM   11897 C CZ  . TYR E 2  180 ? 146.593 122.768 167.978 1.00 37.11  ? 126 TYR E CZ  1 
ATOM   11898 O OH  . TYR E 2  180 ? 145.646 123.714 167.673 1.00 43.28  ? 126 TYR E OH  1 
ATOM   11899 N N   . GLY E 2  181 ? 147.977 117.864 166.398 1.00 31.27  ? 127 GLY E N   1 
ATOM   11900 C CA  . GLY E 2  181 ? 147.673 117.782 164.985 1.00 30.92  ? 127 GLY E CA  1 
ATOM   11901 C C   . GLY E 2  181 ? 146.348 118.436 164.651 1.00 31.34  ? 127 GLY E C   1 
ATOM   11902 O O   . GLY E 2  181 ? 145.409 118.413 165.445 1.00 35.88  ? 127 GLY E O   1 
ATOM   11903 N N   . LEU E 2  182 ? 146.283 119.023 163.461 1.00 32.76  ? 128 LEU E N   1 
ATOM   11904 C CA  . LEU E 2  182 ? 145.073 119.639 162.941 1.00 29.61  ? 128 LEU E CA  1 
ATOM   11905 C C   . LEU E 2  182 ? 144.881 119.226 161.492 1.00 31.21  ? 128 LEU E C   1 
ATOM   11906 O O   . LEU E 2  182 ? 145.848 119.026 160.756 1.00 36.56  ? 128 LEU E O   1 
ATOM   11907 C CB  . LEU E 2  182 ? 145.133 121.165 163.016 1.00 29.32  ? 128 LEU E CB  1 
ATOM   11908 C CG  . LEU E 2  182 ? 145.355 121.839 164.365 1.00 31.31  ? 128 LEU E CG  1 
ATOM   11909 C CD1 . LEU E 2  182 ? 146.006 123.186 164.150 1.00 30.98  ? 128 LEU E CD1 1 
ATOM   11910 C CD2 . LEU E 2  182 ? 144.042 122.000 165.097 1.00 34.88  ? 128 LEU E CD2 1 
ATOM   11911 N N   . ARG E 2  183 ? 143.626 119.108 161.085 1.00 30.89  ? 129 ARG E N   1 
ATOM   11912 C CA  . ARG E 2  183 ? 143.274 118.895 159.688 1.00 30.50  ? 129 ARG E CA  1 
ATOM   11913 C C   . ARG E 2  183 ? 142.872 120.241 159.104 1.00 29.95  ? 129 ARG E C   1 
ATOM   11914 O O   . ARG E 2  183 ? 141.780 120.744 159.380 1.00 33.76  ? 129 ARG E O   1 
ATOM   11915 C CB  . ARG E 2  183 ? 142.156 117.868 159.552 1.00 29.26  ? 129 ARG E CB  1 
ATOM   11916 C CG  . ARG E 2  183 ? 141.734 117.606 158.127 1.00 30.23  ? 129 ARG E CG  1 
ATOM   11917 C CD  . ARG E 2  183 ? 141.017 116.283 158.014 1.00 31.83  ? 129 ARG E CD  1 
ATOM   11918 N NE  . ARG E 2  183 ? 140.383 116.120 156.713 1.00 35.81  ? 129 ARG E NE  1 
ATOM   11919 C CZ  . ARG E 2  183 ? 139.085 116.261 156.491 1.00 37.00  ? 129 ARG E CZ  1 
ATOM   11920 N NH1 . ARG E 2  183 ? 138.242 116.540 157.471 1.00 31.38  ? 129 ARG E NH1 1 
ATOM   11921 N NH2 . ARG E 2  183 ? 138.620 116.117 155.255 1.00 39.60  ? 129 ARG E NH2 1 
ATOM   11922 N N   . ILE E 2  184 ? 143.755 120.819 158.296 1.00 30.31  ? 130 ILE E N   1 
ATOM   11923 C CA  . ILE E 2  184 ? 143.646 122.200 157.846 1.00 27.96  ? 130 ILE E CA  1 
ATOM   11924 C C   . ILE E 2  184 ? 143.429 122.214 156.342 1.00 33.39  ? 130 ILE E C   1 
ATOM   11925 O O   . ILE E 2  184 ? 144.147 121.538 155.598 1.00 40.22  ? 130 ILE E O   1 
ATOM   11926 C CB  . ILE E 2  184 ? 144.901 123.004 158.218 1.00 26.99  ? 130 ILE E CB  1 
ATOM   11927 C CG1 . ILE E 2  184 ? 145.071 123.058 159.734 1.00 28.20  ? 130 ILE E CG1 1 
ATOM   11928 C CG2 . ILE E 2  184 ? 144.837 124.399 157.630 1.00 30.65  ? 130 ILE E CG2 1 
ATOM   11929 C CD1 . ILE E 2  184 ? 146.282 123.829 160.174 1.00 30.20  ? 130 ILE E CD1 1 
ATOM   11930 N N   . THR E 2  185 ? 142.436 122.975 155.897 1.00 29.94  ? 131 THR E N   1 
ATOM   11931 C CA  . THR E 2  185 ? 142.258 123.307 154.491 1.00 32.76  ? 131 THR E CA  1 
ATOM   11932 C C   . THR E 2  185 ? 142.558 124.788 154.324 1.00 34.77  ? 131 THR E C   1 
ATOM   11933 O O   . THR E 2  185 ? 141.935 125.625 154.982 1.00 36.89  ? 131 THR E O   1 
ATOM   11934 C CB  . THR E 2  185 ? 140.842 122.994 154.015 1.00 33.68  ? 131 THR E CB  1 
ATOM   11935 O OG1 . THR E 2  185 ? 140.607 121.586 154.105 1.00 39.79  ? 131 THR E OG1 1 
ATOM   11936 C CG2 . THR E 2  185 ? 140.658 123.438 152.579 1.00 31.63  ? 131 THR E CG2 1 
ATOM   11937 N N   . THR E 2  186 ? 143.505 125.108 153.451 1.00 35.37  ? 132 THR E N   1 
ATOM   11938 C CA  . THR E 2  186 ? 143.974 126.472 153.285 1.00 34.81  ? 132 THR E CA  1 
ATOM   11939 C C   . THR E 2  186 ? 144.004 126.833 151.808 1.00 35.53  ? 132 THR E C   1 
ATOM   11940 O O   . THR E 2  186 ? 144.152 125.969 150.944 1.00 36.96  ? 132 THR E O   1 
ATOM   11941 C CB  . THR E 2  186 ? 145.368 126.659 153.905 1.00 37.03  ? 132 THR E CB  1 
ATOM   11942 O OG1 . THR E 2  186 ? 145.791 128.017 153.747 1.00 43.71  ? 132 THR E OG1 1 
ATOM   11943 C CG2 . THR E 2  186 ? 146.377 125.745 153.245 1.00 35.47  ? 132 THR E CG2 1 
ATOM   11944 N N   . THR E 2  187 ? 143.851 128.123 151.529 1.00 35.59  ? 133 THR E N   1 
ATOM   11945 C CA  . THR E 2  187 ? 143.903 128.662 150.172 1.00 34.52  ? 133 THR E CA  1 
ATOM   11946 C C   . THR E 2  187 ? 145.093 129.613 150.111 1.00 36.20  ? 133 THR E C   1 
ATOM   11947 O O   . THR E 2  187 ? 144.950 130.819 150.317 1.00 39.65  ? 133 THR E O   1 
ATOM   11948 C CB  . THR E 2  187 ? 142.601 129.365 149.810 1.00 35.98  ? 133 THR E CB  1 
ATOM   11949 O OG1 . THR E 2  187 ? 141.502 128.474 150.024 1.00 37.01  ? 133 THR E OG1 1 
ATOM   11950 C CG2 . THR E 2  187 ? 142.612 129.791 148.362 1.00 35.53  ? 133 THR E CG2 1 
ATOM   11951 N N   . ALA E 2  188 ? 146.271 129.066 149.836 1.00 35.49  ? 134 ALA E N   1 
ATOM   11952 C CA  . ALA E 2  188 ? 147.475 129.874 149.767 1.00 36.71  ? 134 ALA E CA  1 
ATOM   11953 C C   . ALA E 2  188 ? 147.569 130.573 148.417 1.00 41.06  ? 134 ALA E C   1 
ATOM   11954 O O   . ALA E 2  188 ? 146.921 130.190 147.444 1.00 43.00  ? 134 ALA E O   1 
ATOM   11955 C CB  . ALA E 2  188 ? 148.713 129.013 150.005 1.00 39.64  ? 134 ALA E CB  1 
ATOM   11956 N N   . ALA E 2  189 ? 148.401 131.608 148.365 1.00 42.87  ? 135 ALA E N   1 
ATOM   11957 C CA  . ALA E 2  189 ? 148.541 132.452 147.187 1.00 41.29  ? 135 ALA E CA  1 
ATOM   11958 C C   . ALA E 2  189 ? 149.917 132.270 146.566 1.00 49.12  ? 135 ALA E C   1 
ATOM   11959 O O   . ALA E 2  189 ? 150.932 132.355 147.263 1.00 53.70  ? 135 ALA E O   1 
ATOM   11960 C CB  . ALA E 2  189 ? 148.331 133.922 147.546 1.00 32.76  ? 135 ALA E CB  1 
ATOM   11961 N N   . CYS E 2  190 ? 149.947 132.022 145.258 1.00 49.79  ? 136 CYS E N   1 
ATOM   11962 C CA  . CYS E 2  190 ? 151.187 132.038 144.495 1.00 52.56  ? 136 CYS E CA  1 
ATOM   11963 C C   . CYS E 2  190 ? 150.955 132.770 143.185 1.00 53.91  ? 136 CYS E C   1 
ATOM   11964 O O   . CYS E 2  190 ? 149.993 132.477 142.472 1.00 54.10  ? 136 CYS E O   1 
ATOM   11965 C CB  . CYS E 2  190 ? 151.712 130.624 144.222 1.00 53.48  ? 136 CYS E CB  1 
ATOM   11966 S SG  . CYS E 2  190 ? 150.499 129.444 143.605 1.00 81.47  ? 136 CYS E SG  1 
ATOM   11967 N N   . MET E 2  191 ? 151.831 133.722 142.879 1.00 53.07  ? 137 MET E N   1 
ATOM   11968 C CA  . MET E 2  191 ? 151.753 134.450 141.623 1.00 50.68  ? 137 MET E CA  1 
ATOM   11969 C C   . MET E 2  191 ? 152.327 133.608 140.495 1.00 50.72  ? 137 MET E C   1 
ATOM   11970 O O   . MET E 2  191 ? 153.354 132.945 140.656 1.00 54.40  ? 137 MET E O   1 
ATOM   11971 C CB  . MET E 2  191 ? 152.505 135.776 141.727 1.00 49.03  ? 137 MET E CB  1 
ATOM   11972 C CG  . MET E 2  191 ? 151.959 136.706 142.794 1.00 54.92  ? 137 MET E CG  1 
ATOM   11973 S SD  . MET E 2  191 ? 150.196 137.016 142.595 1.00 74.95  ? 137 MET E SD  1 
ATOM   11974 C CE  . MET E 2  191 ? 150.166 137.775 140.976 1.00 56.72  ? 137 MET E CE  1 
ATOM   11975 N N   . MET E 2  192 ? 151.660 133.640 139.347 1.00 47.21  ? 138 MET E N   1 
ATOM   11976 C CA  . MET E 2  192 ? 151.998 132.782 138.222 1.00 43.93  ? 138 MET E CA  1 
ATOM   11977 C C   . MET E 2  192 ? 152.518 133.621 137.066 1.00 45.75  ? 138 MET E C   1 
ATOM   11978 O O   . MET E 2  192 ? 151.899 134.620 136.690 1.00 46.44  ? 138 MET E O   1 
ATOM   11979 C CB  . MET E 2  192 ? 150.787 131.963 137.777 1.00 41.75  ? 138 MET E CB  1 
ATOM   11980 C CG  . MET E 2  192 ? 150.182 131.131 138.887 1.00 46.76  ? 138 MET E CG  1 
ATOM   11981 S SD  . MET E 2  192 ? 148.791 130.129 138.353 1.00 62.18  ? 138 MET E SD  1 
ATOM   11982 C CE  . MET E 2  192 ? 148.357 129.340 139.895 1.00 47.86  ? 138 MET E CE  1 
ATOM   11983 N N   . ASP E 2  193 ? 153.653 133.211 136.511 1.00 46.39  ? 139 ASP E N   1 
ATOM   11984 C CA  . ASP E 2  193 ? 154.190 133.808 135.295 1.00 49.39  ? 139 ASP E CA  1 
ATOM   11985 C C   . ASP E 2  193 ? 153.566 133.082 134.111 1.00 48.08  ? 139 ASP E C   1 
ATOM   11986 O O   . ASP E 2  193 ? 153.908 131.930 133.830 1.00 49.23  ? 139 ASP E O   1 
ATOM   11987 C CB  . ASP E 2  193 ? 155.711 133.707 135.272 1.00 52.72  ? 139 ASP E CB  1 
ATOM   11988 C CG  . ASP E 2  193 ? 156.326 134.454 134.112 1.00 56.17  ? 139 ASP E CG  1 
ATOM   11989 O OD1 . ASP E 2  193 ? 155.588 135.161 133.399 1.00 53.97  ? 139 ASP E OD1 1 
ATOM   11990 O OD2 . ASP E 2  193 ? 157.553 134.333 133.915 1.00 58.24  ? 139 ASP E OD2 1 
ATOM   11991 N N   . LEU E 2  194 ? 152.645 133.753 133.421 1.00 43.40  ? 140 LEU E N   1 
ATOM   11992 C CA  . LEU E 2  194 ? 151.875 133.142 132.350 1.00 40.41  ? 140 LEU E CA  1 
ATOM   11993 C C   . LEU E 2  194 ? 152.390 133.518 130.967 1.00 45.01  ? 140 LEU E C   1 
ATOM   11994 O O   . LEU E 2  194 ? 151.636 133.449 129.994 1.00 45.12  ? 140 LEU E O   1 
ATOM   11995 C CB  . LEU E 2  194 ? 150.402 133.524 132.486 1.00 36.75  ? 140 LEU E CB  1 
ATOM   11996 C CG  . LEU E 2  194 ? 149.739 133.123 133.802 1.00 38.75  ? 140 LEU E CG  1 
ATOM   11997 C CD1 . LEU E 2  194 ? 148.309 133.612 133.844 1.00 43.37  ? 140 LEU E CD1 1 
ATOM   11998 C CD2 . LEU E 2  194 ? 149.792 131.624 133.981 1.00 43.86  ? 140 LEU E CD2 1 
ATOM   11999 N N   . ARG E 2  195 ? 153.658 133.912 130.857 1.00 47.50  ? 141 ARG E N   1 
ATOM   12000 C CA  . ARG E 2  195 ? 154.215 134.275 129.562 1.00 44.02  ? 141 ARG E CA  1 
ATOM   12001 C C   . ARG E 2  195 ? 154.369 133.086 128.628 1.00 44.28  ? 141 ARG E C   1 
ATOM   12002 O O   . ARG E 2  195 ? 154.538 133.288 127.423 1.00 50.01  ? 141 ARG E O   1 
ATOM   12003 C CB  . ARG E 2  195 ? 155.567 134.963 129.747 1.00 47.71  ? 141 ARG E CB  1 
ATOM   12004 C CG  . ARG E 2  195 ? 155.463 136.386 130.245 1.00 49.14  ? 141 ARG E CG  1 
ATOM   12005 C CD  . ARG E 2  195 ? 156.827 136.994 130.485 1.00 50.05  ? 141 ARG E CD  1 
ATOM   12006 N NE  . ARG E 2  195 ? 156.731 138.406 130.833 1.00 57.10  ? 141 ARG E NE  1 
ATOM   12007 C CZ  . ARG E 2  195 ? 156.454 138.863 132.046 1.00 61.66  ? 141 ARG E CZ  1 
ATOM   12008 N NH1 . ARG E 2  195 ? 156.232 138.044 133.060 1.00 58.09  ? 141 ARG E NH1 1 
ATOM   12009 N NH2 . ARG E 2  195 ? 156.395 140.176 132.246 1.00 64.31  ? 141 ARG E NH2 1 
ATOM   12010 N N   . ARG E 2  196 ? 154.329 131.861 129.148 1.00 43.28  ? 142 ARG E N   1 
ATOM   12011 C CA  . ARG E 2  196 ? 154.395 130.661 128.326 1.00 43.44  ? 142 ARG E CA  1 
ATOM   12012 C C   . ARG E 2  196 ? 153.147 129.804 128.467 1.00 43.05  ? 142 ARG E C   1 
ATOM   12013 O O   . ARG E 2  196 ? 153.157 128.639 128.060 1.00 44.47  ? 142 ARG E O   1 
ATOM   12014 C CB  . ARG E 2  196 ? 155.642 129.848 128.674 1.00 40.69  ? 142 ARG E CB  1 
ATOM   12015 C CG  . ARG E 2  196 ? 156.937 130.592 128.415 1.00 44.59  ? 142 ARG E CG  1 
ATOM   12016 C CD  . ARG E 2  196 ? 158.134 129.834 128.943 1.00 50.73  ? 142 ARG E CD  1 
ATOM   12017 N NE  . ARG E 2  196 ? 158.446 128.662 128.136 1.00 59.70  ? 142 ARG E NE  1 
ATOM   12018 C CZ  . ARG E 2  196 ? 159.311 128.656 127.132 1.00 63.25  ? 142 ARG E CZ  1 
ATOM   12019 N NH1 . ARG E 2  196 ? 159.955 129.752 126.767 1.00 59.39  ? 142 ARG E NH1 1 
ATOM   12020 N NH2 . ARG E 2  196 ? 159.538 127.521 126.479 1.00 61.33  ? 142 ARG E NH2 1 
ATOM   12021 N N   . TYR E 2  197 ? 152.080 130.352 129.031 1.00 41.67  ? 143 TYR E N   1 
ATOM   12022 C CA  . TYR E 2  197 ? 150.834 129.620 129.174 1.00 39.01  ? 143 TYR E CA  1 
ATOM   12023 C C   . TYR E 2  197 ? 150.282 129.266 127.796 1.00 40.77  ? 143 TYR E C   1 
ATOM   12024 O O   . TYR E 2  197 ? 150.304 130.103 126.889 1.00 43.17  ? 143 TYR E O   1 
ATOM   12025 C CB  . TYR E 2  197 ? 149.837 130.475 129.956 1.00 39.34  ? 143 TYR E CB  1 
ATOM   12026 C CG  . TYR E 2  197 ? 148.420 129.964 130.032 1.00 37.49  ? 143 TYR E CG  1 
ATOM   12027 C CD1 . TYR E 2  197 ? 147.495 130.284 129.054 1.00 36.51  ? 143 TYR E CD1 1 
ATOM   12028 C CD2 . TYR E 2  197 ? 147.995 129.199 131.104 1.00 39.83  ? 143 TYR E CD2 1 
ATOM   12029 C CE1 . TYR E 2  197 ? 146.202 129.835 129.126 1.00 40.37  ? 143 TYR E CE1 1 
ATOM   12030 C CE2 . TYR E 2  197 ? 146.703 128.749 131.186 1.00 43.08  ? 143 TYR E CE2 1 
ATOM   12031 C CZ  . TYR E 2  197 ? 145.809 129.068 130.194 1.00 42.96  ? 143 TYR E CZ  1 
ATOM   12032 O OH  . TYR E 2  197 ? 144.513 128.621 130.269 1.00 42.71  ? 143 TYR E OH  1 
ATOM   12033 N N   . PRO E 2  198 ? 149.765 128.049 127.603 1.00 41.19  ? 144 PRO E N   1 
ATOM   12034 C CA  . PRO E 2  198 ? 149.584 126.967 128.575 1.00 40.51  ? 144 PRO E CA  1 
ATOM   12035 C C   . PRO E 2  198 ? 150.758 125.999 128.681 1.00 40.19  ? 144 PRO E C   1 
ATOM   12036 O O   . PRO E 2  198 ? 150.631 124.969 129.328 1.00 43.44  ? 144 PRO E O   1 
ATOM   12037 C CB  . PRO E 2  198 ? 148.338 126.264 128.041 1.00 37.99  ? 144 PRO E CB  1 
ATOM   12038 C CG  . PRO E 2  198 ? 148.487 126.374 126.561 1.00 36.51  ? 144 PRO E CG  1 
ATOM   12039 C CD  . PRO E 2  198 ? 149.135 127.716 126.315 1.00 40.63  ? 144 PRO E CD  1 
ATOM   12040 N N   . LEU E 2  199 ? 151.896 126.271 128.055 1.00 36.32  ? 145 LEU E N   1 
ATOM   12041 C CA  . LEU E 2  199 ? 153.072 125.409 128.180 1.00 36.07  ? 145 LEU E CA  1 
ATOM   12042 C C   . LEU E 2  199 ? 154.047 125.985 129.203 1.00 43.45  ? 145 LEU E C   1 
ATOM   12043 O O   . LEU E 2  199 ? 155.172 126.364 128.884 1.00 52.89  ? 145 LEU E O   1 
ATOM   12044 C CB  . LEU E 2  199 ? 153.747 125.232 126.823 1.00 39.76  ? 145 LEU E CB  1 
ATOM   12045 C CG  . LEU E 2  199 ? 152.909 124.810 125.617 1.00 41.15  ? 145 LEU E CG  1 
ATOM   12046 C CD1 . LEU E 2  199 ? 152.346 126.014 124.893 1.00 43.67  ? 145 LEU E CD1 1 
ATOM   12047 C CD2 . LEU E 2  199 ? 153.750 123.977 124.679 1.00 41.81  ? 145 LEU E CD2 1 
ATOM   12048 N N   . ASP E 2  200 ? 153.606 126.043 130.456 1.00 42.87  ? 146 ASP E N   1 
ATOM   12049 C CA  . ASP E 2  200 ? 154.332 126.752 131.496 1.00 40.41  ? 146 ASP E CA  1 
ATOM   12050 C C   . ASP E 2  200 ? 154.459 125.891 132.744 1.00 42.33  ? 146 ASP E C   1 
ATOM   12051 O O   . ASP E 2  200 ? 153.749 124.899 132.917 1.00 46.50  ? 146 ASP E O   1 
ATOM   12052 C CB  . ASP E 2  200 ? 153.640 128.072 131.854 1.00 41.22  ? 146 ASP E CB  1 
ATOM   12053 C CG  . ASP E 2  200 ? 152.269 127.864 132.466 1.00 44.59  ? 146 ASP E CG  1 
ATOM   12054 O OD1 . ASP E 2  200 ? 151.642 126.825 132.190 1.00 46.58  ? 146 ASP E OD1 1 
ATOM   12055 O OD2 . ASP E 2  200 ? 151.813 128.743 133.223 1.00 44.94  ? 146 ASP E OD2 1 
ATOM   12056 N N   . GLU E 2  201 ? 155.383 126.291 133.613 1.00 44.22  ? 147 GLU E N   1 
ATOM   12057 C CA  . GLU E 2  201 ? 155.553 125.697 134.930 1.00 42.69  ? 147 GLU E CA  1 
ATOM   12058 C C   . GLU E 2  201 ? 155.321 126.755 135.996 1.00 45.86  ? 147 GLU E C   1 
ATOM   12059 O O   . GLU E 2  201 ? 155.604 127.938 135.791 1.00 55.08  ? 147 GLU E O   1 
ATOM   12060 C CB  . GLU E 2  201 ? 156.949 125.102 135.110 1.00 42.25  ? 147 GLU E CB  1 
ATOM   12061 C CG  . GLU E 2  201 ? 157.200 123.847 134.313 1.00 48.96  ? 147 GLU E CG  1 
ATOM   12062 C CD  . GLU E 2  201 ? 158.545 123.232 134.622 1.00 60.68  ? 147 GLU E CD  1 
ATOM   12063 O OE1 . GLU E 2  201 ? 159.406 123.941 135.181 1.00 63.06  ? 147 GLU E OE1 1 
ATOM   12064 O OE2 . GLU E 2  201 ? 158.741 122.039 134.310 1.00 63.20  ? 147 GLU E OE2 1 
ATOM   12065 N N   . GLN E 2  202 ? 154.807 126.325 137.141 1.00 41.37  ? 148 GLN E N   1 
ATOM   12066 C CA  . GLN E 2  202 ? 154.540 127.228 138.247 1.00 40.54  ? 148 GLN E CA  1 
ATOM   12067 C C   . GLN E 2  202 ? 155.152 126.676 139.522 1.00 43.79  ? 148 GLN E C   1 
ATOM   12068 O O   . GLN E 2  202 ? 155.062 125.478 139.797 1.00 48.18  ? 148 GLN E O   1 
ATOM   12069 C CB  . GLN E 2  202 ? 153.040 127.446 138.444 1.00 40.51  ? 148 GLN E CB  1 
ATOM   12070 C CG  . GLN E 2  202 ? 152.297 127.848 137.186 1.00 44.63  ? 148 GLN E CG  1 
ATOM   12071 C CD  . GLN E 2  202 ? 152.789 129.153 136.597 1.00 46.12  ? 148 GLN E CD  1 
ATOM   12072 O OE1 . GLN E 2  202 ? 153.409 129.966 137.280 1.00 47.73  ? 148 GLN E OE1 1 
ATOM   12073 N NE2 . GLN E 2  202 ? 152.511 129.361 135.319 1.00 46.30  ? 148 GLN E NE2 1 
ATOM   12074 N N   . ASN E 2  203 ? 155.772 127.559 140.293 1.00 44.47  ? 149 ASN E N   1 
ATOM   12075 C CA  . ASN E 2  203 ? 156.342 127.230 141.592 1.00 45.28  ? 149 ASN E CA  1 
ATOM   12076 C C   . ASN E 2  203 ? 155.459 127.876 142.652 1.00 48.34  ? 149 ASN E C   1 
ATOM   12077 O O   . ASN E 2  203 ? 155.449 129.102 142.796 1.00 53.63  ? 149 ASN E O   1 
ATOM   12078 C CB  . ASN E 2  203 ? 157.788 127.712 141.681 1.00 47.90  ? 149 ASN E CB  1 
ATOM   12079 C CG  . ASN E 2  203 ? 158.400 127.505 143.050 1.00 49.61  ? 149 ASN E CG  1 
ATOM   12080 O OD1 . ASN E 2  203 ? 157.822 126.863 143.923 1.00 48.72  ? 149 ASN E OD1 1 
ATOM   12081 N ND2 . ASN E 2  203 ? 159.590 128.049 143.239 1.00 53.94  ? 149 ASN E ND2 1 
ATOM   12082 N N   . CYS E 2  204 ? 154.715 127.051 143.383 1.00 45.66  ? 150 CYS E N   1 
ATOM   12083 C CA  . CYS E 2  204 ? 153.790 127.513 144.408 1.00 48.70  ? 150 CYS E CA  1 
ATOM   12084 C C   . CYS E 2  204 ? 154.240 126.973 145.756 1.00 47.89  ? 150 CYS E C   1 
ATOM   12085 O O   . CYS E 2  204 ? 154.562 125.788 145.876 1.00 48.66  ? 150 CYS E O   1 
ATOM   12086 C CB  . CYS E 2  204 ? 152.359 127.074 144.086 1.00 50.21  ? 150 CYS E CB  1 
ATOM   12087 S SG  . CYS E 2  204 ? 151.622 128.004 142.713 1.00 76.26  ? 150 CYS E SG  1 
ATOM   12088 N N   . THR E 2  205 ? 154.274 127.842 146.758 1.00 48.34  ? 151 THR E N   1 
ATOM   12089 C CA  . THR E 2  205 ? 154.863 127.535 148.054 1.00 45.24  ? 151 THR E CA  1 
ATOM   12090 C C   . THR E 2  205 ? 153.811 127.635 149.154 1.00 45.57  ? 151 THR E C   1 
ATOM   12091 O O   . THR E 2  205 ? 152.636 127.905 148.905 1.00 49.01  ? 151 THR E O   1 
ATOM   12092 C CB  . THR E 2  205 ? 156.035 128.473 148.356 1.00 47.33  ? 151 THR E CB  1 
ATOM   12093 O OG1 . THR E 2  205 ? 155.533 129.772 148.685 1.00 51.00  ? 151 THR E OG1 1 
ATOM   12094 C CG2 . THR E 2  205 ? 156.946 128.594 147.151 1.00 49.30  ? 151 THR E CG2 1 
ATOM   12095 N N   . LEU E 2  206 ? 154.259 127.400 150.385 1.00 42.71  ? 152 LEU E N   1 
ATOM   12096 C CA  . LEU E 2  206 ? 153.435 127.600 151.575 1.00 40.05  ? 152 LEU E CA  1 
ATOM   12097 C C   . LEU E 2  206 ? 154.377 127.944 152.717 1.00 39.87  ? 152 LEU E C   1 
ATOM   12098 O O   . LEU E 2  206 ? 155.116 127.077 153.187 1.00 38.39  ? 152 LEU E O   1 
ATOM   12099 C CB  . LEU E 2  206 ? 152.609 126.361 151.903 1.00 38.54  ? 152 LEU E CB  1 
ATOM   12100 C CG  . LEU E 2  206 ? 151.728 126.474 153.150 1.00 39.14  ? 152 LEU E CG  1 
ATOM   12101 C CD1 . LEU E 2  206 ? 150.540 127.388 152.899 1.00 41.72  ? 152 LEU E CD1 1 
ATOM   12102 C CD2 . LEU E 2  206 ? 151.271 125.112 153.620 1.00 34.80  ? 152 LEU E CD2 1 
ATOM   12103 N N   . GLU E 2  207 ? 154.350 129.196 153.161 1.00 38.46  ? 153 GLU E N   1 
ATOM   12104 C CA  . GLU E 2  207 ? 155.288 129.683 154.162 1.00 36.60  ? 153 GLU E CA  1 
ATOM   12105 C C   . GLU E 2  207 ? 154.730 129.465 155.562 1.00 34.66  ? 153 GLU E C   1 
ATOM   12106 O O   . GLU E 2  207 ? 153.597 129.852 155.851 1.00 36.55  ? 153 GLU E O   1 
ATOM   12107 C CB  . GLU E 2  207 ? 155.581 131.165 153.936 1.00 40.22  ? 153 GLU E CB  1 
ATOM   12108 C CG  . GLU E 2  207 ? 155.881 131.525 152.492 1.00 42.06  ? 153 GLU E CG  1 
ATOM   12109 C CD  . GLU E 2  207 ? 157.171 130.913 151.987 1.00 54.26  ? 153 GLU E CD  1 
ATOM   12110 O OE1 . GLU E 2  207 ? 158.077 130.665 152.806 1.00 55.93  ? 153 GLU E OE1 1 
ATOM   12111 O OE2 . GLU E 2  207 ? 157.281 130.678 150.766 1.00 58.45  ? 153 GLU E OE2 1 
ATOM   12112 N N   . ILE E 2  208 ? 155.534 128.858 156.428 1.00 33.89  ? 154 ILE E N   1 
ATOM   12113 C CA  . ILE E 2  208 ? 155.147 128.537 157.796 1.00 33.24  ? 154 ILE E CA  1 
ATOM   12114 C C   . ILE E 2  208 ? 156.049 129.328 158.730 1.00 33.25  ? 154 ILE E C   1 
ATOM   12115 O O   . ILE E 2  208 ? 157.274 129.170 158.692 1.00 37.43  ? 154 ILE E O   1 
ATOM   12116 C CB  . ILE E 2  208 ? 155.264 127.031 158.076 1.00 31.67  ? 154 ILE E CB  1 
ATOM   12117 C CG1 . ILE E 2  208 ? 154.427 126.230 157.084 1.00 28.06  ? 154 ILE E CG1 1 
ATOM   12118 C CG2 . ILE E 2  208 ? 154.858 126.713 159.495 1.00 30.83  ? 154 ILE E CG2 1 
ATOM   12119 C CD1 . ILE E 2  208 ? 154.697 124.753 157.140 1.00 26.81  ? 154 ILE E CD1 1 
ATOM   12120 N N   . GLU E 2  209 ? 155.452 130.163 159.578 1.00 29.82  ? 155 GLU E N   1 
ATOM   12121 C CA  . GLU E 2  209 ? 156.227 131.052 160.430 1.00 33.09  ? 155 GLU E CA  1 
ATOM   12122 C C   . GLU E 2  209 ? 155.529 131.243 161.768 1.00 34.99  ? 155 GLU E C   1 
ATOM   12123 O O   . GLU E 2  209 ? 154.305 131.147 161.867 1.00 38.92  ? 155 GLU E O   1 
ATOM   12124 C CB  . GLU E 2  209 ? 156.440 132.408 159.755 1.00 38.88  ? 155 GLU E CB  1 
ATOM   12125 C CG  . GLU E 2  209 ? 157.492 133.271 160.411 1.00 42.36  ? 155 GLU E CG  1 
ATOM   12126 C CD  . GLU E 2  209 ? 157.864 134.467 159.571 1.00 52.26  ? 155 GLU E CD  1 
ATOM   12127 O OE1 . GLU E 2  209 ? 157.200 134.703 158.543 1.00 57.93  ? 155 GLU E OE1 1 
ATOM   12128 O OE2 . GLU E 2  209 ? 158.828 135.168 159.935 1.00 54.79  ? 155 GLU E OE2 1 
ATOM   12129 N N   . SER E 2  210 ? 156.326 131.506 162.799 1.00 34.73  ? 156 SER E N   1 
ATOM   12130 C CA  . SER E 2  210 ? 155.801 131.878 164.103 1.00 36.63  ? 156 SER E CA  1 
ATOM   12131 C C   . SER E 2  210 ? 155.525 133.373 164.145 1.00 40.97  ? 156 SER E C   1 
ATOM   12132 O O   . SER E 2  210 ? 156.329 134.176 163.667 1.00 46.89  ? 156 SER E O   1 
ATOM   12133 C CB  . SER E 2  210 ? 156.791 131.503 165.202 1.00 35.52  ? 156 SER E CB  1 
ATOM   12134 O OG  . SER E 2  210 ? 156.384 132.035 166.448 1.00 36.72  ? 156 SER E OG  1 
ATOM   12135 N N   . TYR E 2  211 ? 154.388 133.751 164.730 1.00 37.62  ? 157 TYR E N   1 
ATOM   12136 C CA  . TYR E 2  211 ? 153.985 135.152 164.673 1.00 35.74  ? 157 TYR E CA  1 
ATOM   12137 C C   . TYR E 2  211 ? 154.630 135.975 165.782 1.00 39.68  ? 157 TYR E C   1 
ATOM   12138 O O   . TYR E 2  211 ? 155.275 136.993 165.516 1.00 44.75  ? 157 TYR E O   1 
ATOM   12139 C CB  . TYR E 2  211 ? 152.462 135.284 164.735 1.00 31.69  ? 157 TYR E CB  1 
ATOM   12140 C CG  . TYR E 2  211 ? 152.009 136.647 164.271 1.00 32.93  ? 157 TYR E CG  1 
ATOM   12141 C CD1 . TYR E 2  211 ? 151.969 137.722 165.145 1.00 34.73  ? 157 TYR E CD1 1 
ATOM   12142 C CD2 . TYR E 2  211 ? 151.663 136.869 162.949 1.00 33.76  ? 157 TYR E CD2 1 
ATOM   12143 C CE1 . TYR E 2  211 ? 151.581 138.968 164.721 1.00 34.03  ? 157 TYR E CE1 1 
ATOM   12144 C CE2 . TYR E 2  211 ? 151.272 138.113 162.516 1.00 32.71  ? 157 TYR E CE2 1 
ATOM   12145 C CZ  . TYR E 2  211 ? 151.238 139.157 163.406 1.00 37.58  ? 157 TYR E CZ  1 
ATOM   12146 O OH  . TYR E 2  211 ? 150.849 140.399 162.977 1.00 54.22  ? 157 TYR E OH  1 
ATOM   12147 N N   . GLY E 2  212 ? 154.452 135.565 167.029 1.00 36.62  ? 158 GLY E N   1 
ATOM   12148 C CA  . GLY E 2  212 ? 154.884 136.391 168.136 1.00 35.43  ? 158 GLY E CA  1 
ATOM   12149 C C   . GLY E 2  212 ? 156.272 136.094 168.658 1.00 41.54  ? 158 GLY E C   1 
ATOM   12150 O O   . GLY E 2  212 ? 156.973 137.002 169.107 1.00 46.64  ? 158 GLY E O   1 
ATOM   12151 N N   . TYR E 2  213 ? 156.683 134.831 168.604 1.00 43.72  ? 159 TYR E N   1 
ATOM   12152 C CA  . TYR E 2  213 ? 157.933 134.400 169.212 1.00 43.63  ? 159 TYR E CA  1 
ATOM   12153 C C   . TYR E 2  213 ? 159.064 134.453 168.195 1.00 42.84  ? 159 TYR E C   1 
ATOM   12154 O O   . TYR E 2  213 ? 158.944 133.912 167.093 1.00 44.32  ? 159 TYR E O   1 
ATOM   12155 C CB  . TYR E 2  213 ? 157.793 132.988 169.777 1.00 42.56  ? 159 TYR E CB  1 
ATOM   12156 C CG  . TYR E 2  213 ? 156.738 132.873 170.847 1.00 43.54  ? 159 TYR E CG  1 
ATOM   12157 C CD1 . TYR E 2  213 ? 156.910 133.476 172.082 1.00 49.86  ? 159 TYR E CD1 1 
ATOM   12158 C CD2 . TYR E 2  213 ? 155.569 132.165 170.622 1.00 44.03  ? 159 TYR E CD2 1 
ATOM   12159 C CE1 . TYR E 2  213 ? 155.949 133.380 173.060 1.00 52.36  ? 159 TYR E CE1 1 
ATOM   12160 C CE2 . TYR E 2  213 ? 154.603 132.063 171.595 1.00 45.42  ? 159 TYR E CE2 1 
ATOM   12161 C CZ  . TYR E 2  213 ? 154.798 132.672 172.812 1.00 48.80  ? 159 TYR E CZ  1 
ATOM   12162 O OH  . TYR E 2  213 ? 153.837 132.572 173.786 1.00 49.73  ? 159 TYR E OH  1 
ATOM   12163 N N   . THR E 2  214 ? 160.161 135.103 168.571 1.00 41.89  ? 160 THR E N   1 
ATOM   12164 C CA  . THR E 2  214 ? 161.326 135.213 167.711 1.00 43.86  ? 160 THR E CA  1 
ATOM   12165 C C   . THR E 2  214 ? 162.209 133.977 167.867 1.00 45.69  ? 160 THR E C   1 
ATOM   12166 O O   . THR E 2  214 ? 161.892 133.043 168.606 1.00 48.53  ? 160 THR E O   1 
ATOM   12167 C CB  . THR E 2  214 ? 162.102 136.485 168.036 1.00 47.14  ? 160 THR E CB  1 
ATOM   12168 O OG1 . THR E 2  214 ? 162.595 136.414 169.377 1.00 55.67  ? 160 THR E OG1 1 
ATOM   12169 C CG2 . THR E 2  214 ? 161.202 137.693 167.911 1.00 42.57  ? 160 THR E CG2 1 
ATOM   12170 N N   . THR E 2  215 ? 163.346 133.971 167.166 1.00 46.68  ? 161 THR E N   1 
ATOM   12171 C CA  . THR E 2  215 ? 164.264 132.841 167.241 1.00 47.20  ? 161 THR E CA  1 
ATOM   12172 C C   . THR E 2  215 ? 164.890 132.684 168.618 1.00 50.02  ? 161 THR E C   1 
ATOM   12173 O O   . THR E 2  215 ? 165.477 131.635 168.895 1.00 52.08  ? 161 THR E O   1 
ATOM   12174 C CB  . THR E 2  215 ? 165.371 132.975 166.197 1.00 49.00  ? 161 THR E CB  1 
ATOM   12175 O OG1 . THR E 2  215 ? 166.035 134.233 166.359 1.00 56.45  ? 161 THR E OG1 1 
ATOM   12176 C CG2 . THR E 2  215 ? 164.798 132.889 164.800 1.00 45.84  ? 161 THR E CG2 1 
ATOM   12177 N N   . ASP E 2  216 ? 164.792 133.698 169.475 1.00 51.53  ? 162 ASP E N   1 
ATOM   12178 C CA  . ASP E 2  216 ? 165.210 133.565 170.862 1.00 54.64  ? 162 ASP E CA  1 
ATOM   12179 C C   . ASP E 2  216 ? 164.154 132.903 171.731 1.00 52.52  ? 162 ASP E C   1 
ATOM   12180 O O   . ASP E 2  216 ? 164.421 132.642 172.907 1.00 54.46  ? 162 ASP E O   1 
ATOM   12181 C CB  . ASP E 2  216 ? 165.558 134.936 171.441 1.00 61.37  ? 162 ASP E CB  1 
ATOM   12182 C CG  . ASP E 2  216 ? 166.674 135.619 170.683 1.00 72.01  ? 162 ASP E CG  1 
ATOM   12183 O OD1 . ASP E 2  216 ? 167.478 134.912 170.043 1.00 71.56  ? 162 ASP E OD1 1 
ATOM   12184 O OD2 . ASP E 2  216 ? 166.750 136.864 170.727 1.00 77.10  ? 162 ASP E OD2 1 
ATOM   12185 N N   . ASP E 2  217 ? 162.973 132.633 171.190 1.00 50.98  ? 163 ASP E N   1 
ATOM   12186 C CA  . ASP E 2  217 ? 161.891 132.000 171.931 1.00 48.98  ? 163 ASP E CA  1 
ATOM   12187 C C   . ASP E 2  217 ? 161.485 130.648 171.372 1.00 48.60  ? 163 ASP E C   1 
ATOM   12188 O O   . ASP E 2  217 ? 161.190 129.734 172.143 1.00 52.22  ? 163 ASP E O   1 
ATOM   12189 C CB  . ASP E 2  217 ? 160.661 132.915 171.958 1.00 48.97  ? 163 ASP E CB  1 
ATOM   12190 C CG  . ASP E 2  217 ? 160.877 134.159 172.788 1.00 59.37  ? 163 ASP E CG  1 
ATOM   12191 O OD1 . ASP E 2  217 ? 161.468 134.052 173.881 1.00 67.61  ? 163 ASP E OD1 1 
ATOM   12192 O OD2 . ASP E 2  217 ? 160.453 135.246 172.348 1.00 59.81  ? 163 ASP E OD2 1 
ATOM   12193 N N   . ILE E 2  218 ? 161.456 130.495 170.049 1.00 45.18  ? 164 ILE E N   1 
ATOM   12194 C CA  . ILE E 2  218 ? 160.974 129.276 169.416 1.00 43.33  ? 164 ILE E CA  1 
ATOM   12195 C C   . ILE E 2  218 ? 161.935 128.884 168.301 1.00 45.27  ? 164 ILE E C   1 
ATOM   12196 O O   . ILE E 2  218 ? 162.673 129.711 167.765 1.00 48.09  ? 164 ILE E O   1 
ATOM   12197 C CB  . ILE E 2  218 ? 159.539 129.456 168.871 1.00 38.97  ? 164 ILE E CB  1 
ATOM   12198 C CG1 . ILE E 2  218 ? 158.797 128.124 168.835 1.00 40.32  ? 164 ILE E CG1 1 
ATOM   12199 C CG2 . ILE E 2  218 ? 159.564 130.086 167.495 1.00 39.79  ? 164 ILE E CG2 1 
ATOM   12200 C CD1 . ILE E 2  218 ? 157.314 128.276 168.636 1.00 41.87  ? 164 ILE E CD1 1 
ATOM   12201 N N   . GLU E 2  219 ? 161.928 127.596 167.965 1.00 45.78  ? 165 GLU E N   1 
ATOM   12202 C CA  . GLU E 2  219 ? 162.715 127.075 166.857 1.00 45.58  ? 165 GLU E CA  1 
ATOM   12203 C C   . GLU E 2  219 ? 161.879 126.086 166.063 1.00 42.26  ? 165 GLU E C   1 
ATOM   12204 O O   . GLU E 2  219 ? 161.190 125.242 166.640 1.00 45.61  ? 165 GLU E O   1 
ATOM   12205 C CB  . GLU E 2  219 ? 163.997 126.393 167.341 1.00 47.71  ? 165 GLU E CB  1 
ATOM   12206 C CG  . GLU E 2  219 ? 165.051 127.340 167.861 1.00 52.69  ? 165 GLU E CG  1 
ATOM   12207 C CD  . GLU E 2  219 ? 166.333 126.626 168.229 1.00 67.49  ? 165 GLU E CD  1 
ATOM   12208 O OE1 . GLU E 2  219 ? 166.371 125.383 168.117 1.00 67.69  ? 165 GLU E OE1 1 
ATOM   12209 O OE2 . GLU E 2  219 ? 167.301 127.304 168.630 1.00 75.38  ? 165 GLU E OE2 1 
ATOM   12210 N N   . PHE E 2  220 ? 161.952 126.185 164.741 1.00 35.61  ? 166 PHE E N   1 
ATOM   12211 C CA  . PHE E 2  220 ? 161.225 125.300 163.845 1.00 33.15  ? 166 PHE E CA  1 
ATOM   12212 C C   . PHE E 2  220 ? 162.200 124.377 163.133 1.00 39.54  ? 166 PHE E C   1 
ATOM   12213 O O   . PHE E 2  220 ? 163.313 124.783 162.790 1.00 49.03  ? 166 PHE E O   1 
ATOM   12214 C CB  . PHE E 2  220 ? 160.426 126.089 162.806 1.00 32.62  ? 166 PHE E CB  1 
ATOM   12215 C CG  . PHE E 2  220 ? 159.163 126.693 163.335 1.00 32.83  ? 166 PHE E CG  1 
ATOM   12216 C CD1 . PHE E 2  220 ? 158.761 126.473 164.636 1.00 36.02  ? 166 PHE E CD1 1 
ATOM   12217 C CD2 . PHE E 2  220 ? 158.371 127.476 162.520 1.00 33.42  ? 166 PHE E CD2 1 
ATOM   12218 C CE1 . PHE E 2  220 ? 157.600 127.027 165.114 1.00 35.50  ? 166 PHE E CE1 1 
ATOM   12219 C CE2 . PHE E 2  220 ? 157.209 128.030 162.994 1.00 34.14  ? 166 PHE E CE2 1 
ATOM   12220 C CZ  . PHE E 2  220 ? 156.823 127.805 164.293 1.00 35.45  ? 166 PHE E CZ  1 
ATOM   12221 N N   . TYR E 2  221 ? 161.779 123.135 162.918 1.00 35.38  ? 167 TYR E N   1 
ATOM   12222 C CA  . TYR E 2  221 ? 162.541 122.204 162.103 1.00 37.74  ? 167 TYR E CA  1 
ATOM   12223 C C   . TYR E 2  221 ? 161.589 121.164 161.538 1.00 37.77  ? 167 TYR E C   1 
ATOM   12224 O O   . TYR E 2  221 ? 160.546 120.871 162.123 1.00 38.84  ? 167 TYR E O   1 
ATOM   12225 C CB  . TYR E 2  221 ? 163.668 121.533 162.899 1.00 36.94  ? 167 TYR E CB  1 
ATOM   12226 C CG  . TYR E 2  221 ? 163.204 120.569 163.962 1.00 36.69  ? 167 TYR E CG  1 
ATOM   12227 C CD1 . TYR E 2  221 ? 162.859 121.015 165.226 1.00 38.34  ? 167 TYR E CD1 1 
ATOM   12228 C CD2 . TYR E 2  221 ? 163.128 119.209 163.708 1.00 37.89  ? 167 TYR E CD2 1 
ATOM   12229 C CE1 . TYR E 2  221 ? 162.439 120.138 166.202 1.00 44.04  ? 167 TYR E CE1 1 
ATOM   12230 C CE2 . TYR E 2  221 ? 162.708 118.325 164.678 1.00 41.68  ? 167 TYR E CE2 1 
ATOM   12231 C CZ  . TYR E 2  221 ? 162.368 118.795 165.923 1.00 46.91  ? 167 TYR E CZ  1 
ATOM   12232 O OH  . TYR E 2  221 ? 161.949 117.917 166.894 1.00 51.34  ? 167 TYR E OH  1 
ATOM   12233 N N   . TRP E 2  222 ? 161.957 120.614 160.386 1.00 36.35  ? 168 TRP E N   1 
ATOM   12234 C CA  . TRP E 2  222 ? 161.190 119.533 159.784 1.00 34.71  ? 168 TRP E CA  1 
ATOM   12235 C C   . TRP E 2  222 ? 161.502 118.239 160.518 1.00 38.56  ? 168 TRP E C   1 
ATOM   12236 O O   . TRP E 2  222 ? 162.651 117.787 160.528 1.00 42.72  ? 168 TRP E O   1 
ATOM   12237 C CB  . TRP E 2  222 ? 161.513 119.403 158.299 1.00 34.33  ? 168 TRP E CB  1 
ATOM   12238 C CG  . TRP E 2  222 ? 160.981 120.518 157.472 1.00 31.14  ? 168 TRP E CG  1 
ATOM   12239 C CD1 . TRP E 2  222 ? 161.696 121.507 156.875 1.00 32.15  ? 168 TRP E CD1 1 
ATOM   12240 C CD2 . TRP E 2  222 ? 159.609 120.767 157.157 1.00 32.57  ? 168 TRP E CD2 1 
ATOM   12241 N NE1 . TRP E 2  222 ? 160.857 122.356 156.201 1.00 34.58  ? 168 TRP E NE1 1 
ATOM   12242 C CE2 . TRP E 2  222 ? 159.569 121.921 156.357 1.00 32.97  ? 168 TRP E CE2 1 
ATOM   12243 C CE3 . TRP E 2  222 ? 158.411 120.123 157.470 1.00 32.66  ? 168 TRP E CE3 1 
ATOM   12244 C CZ2 . TRP E 2  222 ? 158.379 122.446 155.871 1.00 31.03  ? 168 TRP E CZ2 1 
ATOM   12245 C CZ3 . TRP E 2  222 ? 157.236 120.642 156.987 1.00 28.87  ? 168 TRP E CZ3 1 
ATOM   12246 C CH2 . TRP E 2  222 ? 157.225 121.793 156.196 1.00 26.56  ? 168 TRP E CH2 1 
ATOM   12247 N N   . ARG E 2  223 ? 160.486 117.650 161.137 1.00 38.44  ? 169 ARG E N   1 
ATOM   12248 C CA  . ARG E 2  223 ? 160.665 116.440 161.929 1.00 39.49  ? 169 ARG E CA  1 
ATOM   12249 C C   . ARG E 2  223 ? 160.797 115.254 160.986 1.00 44.22  ? 169 ARG E C   1 
ATOM   12250 O O   . ARG E 2  223 ? 159.854 114.916 160.266 1.00 45.40  ? 169 ARG E O   1 
ATOM   12251 C CB  . ARG E 2  223 ? 159.495 116.262 162.889 1.00 40.49  ? 169 ARG E CB  1 
ATOM   12252 C CG  . ARG E 2  223 ? 159.659 115.123 163.867 1.00 41.76  ? 169 ARG E CG  1 
ATOM   12253 C CD  . ARG E 2  223 ? 158.563 115.156 164.909 1.00 46.96  ? 169 ARG E CD  1 
ATOM   12254 N NE  . ARG E 2  223 ? 158.710 114.091 165.891 1.00 58.86  ? 169 ARG E NE  1 
ATOM   12255 C CZ  . ARG E 2  223 ? 158.068 112.933 165.840 1.00 63.57  ? 169 ARG E CZ  1 
ATOM   12256 N NH1 . ARG E 2  223 ? 157.216 112.658 164.867 1.00 60.46  ? 169 ARG E NH1 1 
ATOM   12257 N NH2 . ARG E 2  223 ? 158.285 112.029 166.790 1.00 62.66  ? 169 ARG E NH2 1 
ATOM   12258 N N   . GLY E 2  224 ? 161.965 114.620 160.988 1.00 46.70  ? 170 GLY E N   1 
ATOM   12259 C CA  . GLY E 2  224 ? 162.252 113.525 160.091 1.00 46.72  ? 170 GLY E CA  1 
ATOM   12260 C C   . GLY E 2  224 ? 163.094 113.893 158.890 1.00 52.95  ? 170 GLY E C   1 
ATOM   12261 O O   . GLY E 2  224 ? 163.579 112.992 158.198 1.00 59.48  ? 170 GLY E O   1 
ATOM   12262 N N   . GLY E 2  225 ? 163.279 115.169 158.622 1.00 48.71  ? 171 GLY E N   1 
ATOM   12263 C CA  . GLY E 2  225 ? 164.127 115.603 157.517 1.00 46.30  ? 171 GLY E CA  1 
ATOM   12264 C C   . GLY E 2  225 ? 163.335 115.734 156.224 1.00 52.19  ? 171 GLY E C   1 
ATOM   12265 O O   . GLY E 2  225 ? 162.336 116.442 156.183 1.00 52.80  ? 171 GLY E O   1 
ATOM   12266 N N   . ASP E 2  226 ? 163.791 115.047 155.178 1.00 57.92  ? 172 ASP E N   1 
ATOM   12267 C CA  . ASP E 2  226 ? 163.145 115.113 153.875 1.00 58.26  ? 172 ASP E CA  1 
ATOM   12268 C C   . ASP E 2  226 ? 161.897 114.248 153.784 1.00 57.42  ? 172 ASP E C   1 
ATOM   12269 O O   . ASP E 2  226 ? 161.190 114.315 152.774 1.00 58.34  ? 172 ASP E O   1 
ATOM   12270 C CB  . ASP E 2  226 ? 164.131 114.705 152.782 1.00 64.06  ? 172 ASP E CB  1 
ATOM   12271 C CG  . ASP E 2  226 ? 165.352 115.595 152.746 1.00 73.80  ? 172 ASP E CG  1 
ATOM   12272 O OD1 . ASP E 2  226 ? 165.209 116.807 153.009 1.00 68.63  ? 172 ASP E OD1 1 
ATOM   12273 O OD2 . ASP E 2  226 ? 166.455 115.084 152.461 1.00 79.22  ? 172 ASP E OD2 1 
ATOM   12274 N N   . LYS E 2  227 ? 161.613 113.442 154.802 1.00 55.10  ? 173 LYS E N   1 
ATOM   12275 C CA  . LYS E 2  227 ? 160.394 112.652 154.859 1.00 52.61  ? 173 LYS E CA  1 
ATOM   12276 C C   . LYS E 2  227 ? 159.331 113.293 155.737 1.00 52.91  ? 173 LYS E C   1 
ATOM   12277 O O   . LYS E 2  227 ? 158.350 112.632 156.089 1.00 54.77  ? 173 LYS E O   1 
ATOM   12278 C CB  . LYS E 2  227 ? 160.705 111.240 155.354 1.00 56.49  ? 173 LYS E CB  1 
ATOM   12279 C CG  . LYS E 2  227 ? 161.700 110.496 154.487 1.00 68.34  ? 173 LYS E CG  1 
ATOM   12280 C CD  . LYS E 2  227 ? 162.081 109.160 155.100 1.00 80.99  ? 173 LYS E CD  1 
ATOM   12281 C CE  . LYS E 2  227 ? 163.137 108.455 154.265 1.00 91.74  ? 173 LYS E CE  1 
ATOM   12282 N NZ  . LYS E 2  227 ? 163.560 107.163 154.871 1.00 100.84 ? 173 LYS E NZ  1 
ATOM   12283 N N   . ALA E 2  228 ? 159.508 114.562 156.109 1.00 50.41  ? 174 ALA E N   1 
ATOM   12284 C CA  . ALA E 2  228 ? 158.530 115.237 156.950 1.00 46.70  ? 174 ALA E CA  1 
ATOM   12285 C C   . ALA E 2  228 ? 157.219 115.496 156.225 1.00 47.24  ? 174 ALA E C   1 
ATOM   12286 O O   . ALA E 2  228 ? 156.193 115.686 156.883 1.00 49.36  ? 174 ALA E O   1 
ATOM   12287 C CB  . ALA E 2  228 ? 159.102 116.553 157.470 1.00 42.21  ? 174 ALA E CB  1 
ATOM   12288 N N   . VAL E 2  229 ? 157.224 115.514 154.896 1.00 45.62  ? 175 VAL E N   1 
ATOM   12289 C CA  . VAL E 2  229 ? 156.020 115.728 154.106 1.00 42.60  ? 175 VAL E CA  1 
ATOM   12290 C C   . VAL E 2  229 ? 155.767 114.483 153.272 1.00 45.43  ? 175 VAL E C   1 
ATOM   12291 O O   . VAL E 2  229 ? 156.641 114.050 152.514 1.00 47.60  ? 175 VAL E O   1 
ATOM   12292 C CB  . VAL E 2  229 ? 156.136 116.973 153.209 1.00 40.48  ? 175 VAL E CB  1 
ATOM   12293 C CG1 . VAL E 2  229 ? 154.914 117.095 152.325 1.00 40.70  ? 175 VAL E CG1 1 
ATOM   12294 C CG2 . VAL E 2  229 ? 156.291 118.213 154.055 1.00 36.69  ? 175 VAL E CG2 1 
ATOM   12295 N N   . THR E 2  230 ? 154.575 113.913 153.412 1.00 45.98  ? 176 THR E N   1 
ATOM   12296 C CA  . THR E 2  230 ? 154.183 112.711 152.694 1.00 47.68  ? 176 THR E CA  1 
ATOM   12297 C C   . THR E 2  230 ? 152.911 112.973 151.900 1.00 45.91  ? 176 THR E C   1 
ATOM   12298 O O   . THR E 2  230 ? 152.288 114.030 152.006 1.00 46.13  ? 176 THR E O   1 
ATOM   12299 C CB  . THR E 2  230 ? 153.962 111.536 153.653 1.00 51.81  ? 176 THR E CB  1 
ATOM   12300 O OG1 . THR E 2  230 ? 152.739 111.728 154.370 1.00 53.11  ? 176 THR E OG1 1 
ATOM   12301 C CG2 . THR E 2  230 ? 155.107 111.432 154.642 1.00 49.50  ? 176 THR E CG2 1 
ATOM   12302 N N   . GLY E 2  231 ? 152.533 111.988 151.091 1.00 48.20  ? 177 GLY E N   1 
ATOM   12303 C CA  . GLY E 2  231 ? 151.298 112.041 150.342 1.00 48.33  ? 177 GLY E CA  1 
ATOM   12304 C C   . GLY E 2  231 ? 151.348 112.833 149.058 1.00 46.75  ? 177 GLY E C   1 
ATOM   12305 O O   . GLY E 2  231 ? 150.313 112.969 148.399 1.00 48.46  ? 177 GLY E O   1 
ATOM   12306 N N   . VAL E 2  232 ? 152.510 113.363 148.681 1.00 48.24  ? 178 VAL E N   1 
ATOM   12307 C CA  . VAL E 2  232 ? 152.595 114.169 147.468 1.00 51.85  ? 178 VAL E CA  1 
ATOM   12308 C C   . VAL E 2  232 ? 152.416 113.301 146.230 1.00 55.74  ? 178 VAL E C   1 
ATOM   12309 O O   . VAL E 2  232 ? 151.777 113.712 145.255 1.00 56.13  ? 178 VAL E O   1 
ATOM   12310 C CB  . VAL E 2  232 ? 153.927 114.939 147.432 1.00 50.68  ? 178 VAL E CB  1 
ATOM   12311 C CG1 . VAL E 2  232 ? 153.968 115.865 146.233 1.00 43.00  ? 178 VAL E CG1 1 
ATOM   12312 C CG2 . VAL E 2  232 ? 154.114 115.721 148.714 1.00 47.52  ? 178 VAL E CG2 1 
ATOM   12313 N N   . GLU E 2  233 ? 152.971 112.092 146.242 1.00 57.02  ? 179 GLU E N   1 
ATOM   12314 C CA  . GLU E 2  233 ? 152.917 111.228 145.071 1.00 54.69  ? 179 GLU E CA  1 
ATOM   12315 C C   . GLU E 2  233 ? 151.541 110.624 144.831 1.00 51.72  ? 179 GLU E C   1 
ATOM   12316 O O   . GLU E 2  233 ? 151.322 110.038 143.767 1.00 55.92  ? 179 GLU E O   1 
ATOM   12317 C CB  . GLU E 2  233 ? 153.952 110.108 145.191 1.00 56.23  ? 179 GLU E CB  1 
ATOM   12318 C CG  . GLU E 2  233 ? 153.638 109.066 146.248 1.00 56.97  ? 179 GLU E CG  1 
ATOM   12319 C CD  . GLU E 2  233 ? 153.931 109.543 147.651 1.00 61.96  ? 179 GLU E CD  1 
ATOM   12320 O OE1 . GLU E 2  233 ? 154.514 110.635 147.801 1.00 63.38  ? 179 GLU E OE1 1 
ATOM   12321 O OE2 . GLU E 2  233 ? 153.581 108.823 148.608 1.00 64.43  ? 179 GLU E OE2 1 
ATOM   12322 N N   . ARG E 2  234 ? 150.615 110.747 145.776 1.00 47.07  ? 180 ARG E N   1 
ATOM   12323 C CA  . ARG E 2  234 ? 149.262 110.240 145.605 1.00 45.03  ? 180 ARG E CA  1 
ATOM   12324 C C   . ARG E 2  234 ? 148.313 111.276 145.025 1.00 49.68  ? 180 ARG E C   1 
ATOM   12325 O O   . ARG E 2  234 ? 147.114 111.007 144.919 1.00 55.17  ? 180 ARG E O   1 
ATOM   12326 C CB  . ARG E 2  234 ? 148.708 109.736 146.936 1.00 47.56  ? 180 ARG E CB  1 
ATOM   12327 C CG  . ARG E 2  234 ? 149.616 108.792 147.683 1.00 51.61  ? 180 ARG E CG  1 
ATOM   12328 C CD  . ARG E 2  234 ? 148.840 108.058 148.758 1.00 54.51  ? 180 ARG E CD  1 
ATOM   12329 N NE  . ARG E 2  234 ? 147.934 108.950 149.471 1.00 55.39  ? 180 ARG E NE  1 
ATOM   12330 C CZ  . ARG E 2  234 ? 148.220 109.547 150.618 1.00 60.08  ? 180 ARG E CZ  1 
ATOM   12331 N NH1 . ARG E 2  234 ? 149.380 109.358 151.225 1.00 63.73  ? 180 ARG E NH1 1 
ATOM   12332 N NH2 . ARG E 2  234 ? 147.320 110.353 151.171 1.00 57.77  ? 180 ARG E NH2 1 
ATOM   12333 N N   . ILE E 2  235 ? 148.813 112.448 144.658 1.00 48.96  ? 181 ILE E N   1 
ATOM   12334 C CA  . ILE E 2  235 ? 147.985 113.516 144.114 1.00 51.63  ? 181 ILE E CA  1 
ATOM   12335 C C   . ILE E 2  235 ? 147.991 113.421 142.596 1.00 59.84  ? 181 ILE E C   1 
ATOM   12336 O O   . ILE E 2  235 ? 149.055 113.320 141.975 1.00 61.76  ? 181 ILE E O   1 
ATOM   12337 C CB  . ILE E 2  235 ? 148.487 114.891 144.580 1.00 50.40  ? 181 ILE E CB  1 
ATOM   12338 C CG1 . ILE E 2  235 ? 148.446 114.977 146.104 1.00 50.00  ? 181 ILE E CG1 1 
ATOM   12339 C CG2 . ILE E 2  235 ? 147.659 116.001 143.959 1.00 46.49  ? 181 ILE E CG2 1 
ATOM   12340 C CD1 . ILE E 2  235 ? 149.054 116.232 146.643 1.00 47.39  ? 181 ILE E CD1 1 
ATOM   12341 N N   . GLU E 2  236 ? 146.801 113.455 141.997 1.00 61.05  ? 182 GLU E N   1 
ATOM   12342 C CA  . GLU E 2  236 ? 146.625 113.356 140.549 1.00 60.75  ? 182 GLU E CA  1 
ATOM   12343 C C   . GLU E 2  236 ? 145.764 114.538 140.112 1.00 59.76  ? 182 GLU E C   1 
ATOM   12344 O O   . GLU E 2  236 ? 144.534 114.454 140.111 1.00 62.66  ? 182 GLU E O   1 
ATOM   12345 C CB  . GLU E 2  236 ? 145.997 112.018 140.171 1.00 65.03  ? 182 GLU E CB  1 
ATOM   12346 C CG  . GLU E 2  236 ? 145.794 111.799 138.680 1.00 71.69  ? 182 GLU E CG  1 
ATOM   12347 C CD  . GLU E 2  236 ? 146.989 111.149 138.012 1.00 82.89  ? 182 GLU E CD  1 
ATOM   12348 O OE1 . GLU E 2  236 ? 148.129 111.372 138.471 1.00 81.81  ? 182 GLU E OE1 1 
ATOM   12349 O OE2 . GLU E 2  236 ? 146.787 110.405 137.029 1.00 87.51  ? 182 GLU E OE2 1 
ATOM   12350 N N   . LEU E 2  237 ? 146.412 115.641 139.751 1.00 55.86  ? 183 LEU E N   1 
ATOM   12351 C CA  . LEU E 2  237 ? 145.692 116.839 139.342 1.00 53.05  ? 183 LEU E CA  1 
ATOM   12352 C C   . LEU E 2  237 ? 145.166 116.690 137.915 1.00 53.03  ? 183 LEU E C   1 
ATOM   12353 O O   . LEU E 2  237 ? 145.830 116.090 137.067 1.00 52.26  ? 183 LEU E O   1 
ATOM   12354 C CB  . LEU E 2  237 ? 146.596 118.063 139.435 1.00 49.30  ? 183 LEU E CB  1 
ATOM   12355 C CG  . LEU E 2  237 ? 146.856 118.567 140.853 1.00 45.92  ? 183 LEU E CG  1 
ATOM   12356 C CD1 . LEU E 2  237 ? 148.090 119.444 140.902 1.00 42.14  ? 183 LEU E CD1 1 
ATOM   12357 C CD2 . LEU E 2  237 ? 145.646 119.325 141.351 1.00 45.13  ? 183 LEU E CD2 1 
ATOM   12358 N N   . PRO E 2  238 ? 143.972 117.214 137.632 1.00 51.99  ? 184 PRO E N   1 
ATOM   12359 C CA  . PRO E 2  238 ? 143.438 117.123 136.265 1.00 49.13  ? 184 PRO E CA  1 
ATOM   12360 C C   . PRO E 2  238 ? 144.290 117.819 135.224 1.00 51.45  ? 184 PRO E C   1 
ATOM   12361 O O   . PRO E 2  238 ? 144.378 117.339 134.089 1.00 53.26  ? 184 PRO E O   1 
ATOM   12362 C CB  . PRO E 2  238 ? 142.059 117.785 136.387 1.00 47.32  ? 184 PRO E CB  1 
ATOM   12363 C CG  . PRO E 2  238 ? 141.713 117.682 137.825 1.00 48.44  ? 184 PRO E CG  1 
ATOM   12364 C CD  . PRO E 2  238 ? 143.006 117.821 138.560 1.00 54.04  ? 184 PRO E CD  1 
ATOM   12365 N N   . GLN E 2  239 ? 144.924 118.936 135.572 1.00 50.70  ? 185 GLN E N   1 
ATOM   12366 C CA  . GLN E 2  239 ? 145.599 119.772 134.595 1.00 48.17  ? 185 GLN E CA  1 
ATOM   12367 C C   . GLN E 2  239 ? 147.084 119.962 134.864 1.00 46.90  ? 185 GLN E C   1 
ATOM   12368 O O   . GLN E 2  239 ? 147.796 120.440 133.976 1.00 46.62  ? 185 GLN E O   1 
ATOM   12369 C CB  . GLN E 2  239 ? 144.917 121.147 134.522 1.00 50.36  ? 185 GLN E CB  1 
ATOM   12370 C CG  . GLN E 2  239 ? 145.222 121.947 133.275 1.00 58.30  ? 185 GLN E CG  1 
ATOM   12371 C CD  . GLN E 2  239 ? 144.504 123.277 133.255 1.00 68.24  ? 185 GLN E CD  1 
ATOM   12372 O OE1 . GLN E 2  239 ? 144.985 124.248 132.672 1.00 63.88  ? 185 GLN E OE1 1 
ATOM   12373 N NE2 . GLN E 2  239 ? 143.342 123.330 133.894 1.00 69.42  ? 185 GLN E NE2 1 
ATOM   12374 N N   . PHE E 2  240 ? 147.576 119.588 136.039 1.00 47.09  ? 186 PHE E N   1 
ATOM   12375 C CA  . PHE E 2  240 ? 148.970 119.778 136.399 1.00 42.18  ? 186 PHE E CA  1 
ATOM   12376 C C   . PHE E 2  240 ? 149.611 118.448 136.768 1.00 45.48  ? 186 PHE E C   1 
ATOM   12377 O O   . PHE E 2  240 ? 148.933 117.488 137.139 1.00 52.38  ? 186 PHE E O   1 
ATOM   12378 C CB  . PHE E 2  240 ? 149.111 120.757 137.570 1.00 41.02  ? 186 PHE E CB  1 
ATOM   12379 C CG  . PHE E 2  240 ? 148.785 122.171 137.216 1.00 44.00  ? 186 PHE E CG  1 
ATOM   12380 C CD1 . PHE E 2  240 ? 149.763 123.015 136.722 1.00 42.33  ? 186 PHE E CD1 1 
ATOM   12381 C CD2 . PHE E 2  240 ? 147.501 122.659 137.370 1.00 44.29  ? 186 PHE E CD2 1 
ATOM   12382 C CE1 . PHE E 2  240 ? 149.468 124.317 136.392 1.00 43.21  ? 186 PHE E CE1 1 
ATOM   12383 C CE2 . PHE E 2  240 ? 147.200 123.961 137.038 1.00 44.42  ? 186 PHE E CE2 1 
ATOM   12384 C CZ  . PHE E 2  240 ? 148.185 124.790 136.548 1.00 44.97  ? 186 PHE E CZ  1 
ATOM   12385 N N   . SER E 2  241 ? 150.935 118.403 136.655 1.00 42.31  ? 187 SER E N   1 
ATOM   12386 C CA  . SER E 2  241 ? 151.727 117.283 137.143 1.00 43.76  ? 187 SER E CA  1 
ATOM   12387 C C   . SER E 2  241 ? 152.781 117.821 138.095 1.00 47.48  ? 187 SER E C   1 
ATOM   12388 O O   . SER E 2  241 ? 153.531 118.735 137.739 1.00 48.76  ? 187 SER E O   1 
ATOM   12389 C CB  . SER E 2  241 ? 152.388 116.520 135.994 1.00 43.84  ? 187 SER E CB  1 
ATOM   12390 O OG  . SER E 2  241 ? 153.329 117.331 135.320 1.00 51.32  ? 187 SER E OG  1 
ATOM   12391 N N   . ILE E 2  242 ? 152.840 117.256 139.299 1.00 48.73  ? 188 ILE E N   1 
ATOM   12392 C CA  . ILE E 2  242 ? 153.749 117.730 140.341 1.00 46.49  ? 188 ILE E CA  1 
ATOM   12393 C C   . ILE E 2  242 ? 155.124 117.133 140.057 1.00 50.26  ? 188 ILE E C   1 
ATOM   12394 O O   . ILE E 2  242 ? 155.382 115.967 140.350 1.00 49.62  ? 188 ILE E O   1 
ATOM   12395 C CB  . ILE E 2  242 ? 153.251 117.365 141.739 1.00 45.33  ? 188 ILE E CB  1 
ATOM   12396 C CG1 . ILE E 2  242 ? 151.845 117.921 141.957 1.00 44.68  ? 188 ILE E CG1 1 
ATOM   12397 C CG2 . ILE E 2  242 ? 154.201 117.889 142.793 1.00 48.64  ? 188 ILE E CG2 1 
ATOM   12398 C CD1 . ILE E 2  242 ? 151.305 117.690 143.340 1.00 47.94  ? 188 ILE E CD1 1 
ATOM   12399 N N   . VAL E 2  243 ? 156.013 117.941 139.479 1.00 52.97  ? 189 VAL E N   1 
ATOM   12400 C CA  . VAL E 2  243 ? 157.336 117.453 139.107 1.00 53.11  ? 189 VAL E CA  1 
ATOM   12401 C C   . VAL E 2  243 ? 158.192 117.200 140.341 1.00 58.86  ? 189 VAL E C   1 
ATOM   12402 O O   . VAL E 2  243 ? 158.877 116.175 140.436 1.00 59.31  ? 189 VAL E O   1 
ATOM   12403 C CB  . VAL E 2  243 ? 158.013 118.443 138.145 1.00 50.34  ? 189 VAL E CB  1 
ATOM   12404 C CG1 . VAL E 2  243 ? 159.340 117.891 137.676 1.00 55.69  ? 189 VAL E CG1 1 
ATOM   12405 C CG2 . VAL E 2  243 ? 157.109 118.731 136.969 1.00 49.88  ? 189 VAL E CG2 1 
ATOM   12406 N N   . GLU E 2  244 ? 158.174 118.121 141.302 1.00 57.84  ? 190 GLU E N   1 
ATOM   12407 C CA  . GLU E 2  244 ? 159.071 118.038 142.445 1.00 52.41  ? 190 GLU E CA  1 
ATOM   12408 C C   . GLU E 2  244 ? 158.497 118.854 143.593 1.00 52.02  ? 190 GLU E C   1 
ATOM   12409 O O   . GLU E 2  244 ? 157.717 119.786 143.386 1.00 54.25  ? 190 GLU E O   1 
ATOM   12410 C CB  . GLU E 2  244 ? 160.471 118.540 142.077 1.00 55.47  ? 190 GLU E CB  1 
ATOM   12411 C CG  . GLU E 2  244 ? 161.526 118.337 143.144 1.00 61.43  ? 190 GLU E CG  1 
ATOM   12412 C CD  . GLU E 2  244 ? 162.738 119.214 142.930 1.00 67.90  ? 190 GLU E CD  1 
ATOM   12413 O OE1 . GLU E 2  244 ? 162.675 120.113 142.067 1.00 70.70  ? 190 GLU E OE1 1 
ATOM   12414 O OE2 . GLU E 2  244 ? 163.752 119.006 143.627 1.00 66.49  ? 190 GLU E OE2 1 
ATOM   12415 N N   . HIS E 2  245 ? 158.890 118.485 144.811 1.00 51.27  ? 191 HIS E N   1 
ATOM   12416 C CA  . HIS E 2  245 ? 158.605 119.282 145.994 1.00 47.14  ? 191 HIS E CA  1 
ATOM   12417 C C   . HIS E 2  245 ? 159.862 119.360 146.847 1.00 48.14  ? 191 HIS E C   1 
ATOM   12418 O O   . HIS E 2  245 ? 160.718 118.474 146.798 1.00 52.65  ? 191 HIS E O   1 
ATOM   12419 C CB  . HIS E 2  245 ? 157.434 118.714 146.806 1.00 44.50  ? 191 HIS E CB  1 
ATOM   12420 C CG  . HIS E 2  245 ? 157.800 117.552 147.671 1.00 48.82  ? 191 HIS E CG  1 
ATOM   12421 N ND1 . HIS E 2  245 ? 157.788 116.252 147.216 1.00 53.73  ? 191 HIS E ND1 1 
ATOM   12422 C CD2 . HIS E 2  245 ? 158.178 117.492 148.969 1.00 48.20  ? 191 HIS E CD2 1 
ATOM   12423 C CE1 . HIS E 2  245 ? 158.150 115.442 148.194 1.00 54.64  ? 191 HIS E CE1 1 
ATOM   12424 N NE2 . HIS E 2  245 ? 158.392 116.170 149.269 1.00 52.89  ? 191 HIS E NE2 1 
ATOM   12425 N N   . ARG E 2  246 ? 159.968 120.432 147.630 1.00 46.51  ? 192 ARG E N   1 
ATOM   12426 C CA  . ARG E 2  246 ? 161.190 120.742 148.356 1.00 43.33  ? 192 ARG E CA  1 
ATOM   12427 C C   . ARG E 2  246 ? 160.849 121.329 149.719 1.00 42.93  ? 192 ARG E C   1 
ATOM   12428 O O   . ARG E 2  246 ? 159.794 121.937 149.900 1.00 47.63  ? 192 ARG E O   1 
ATOM   12429 C CB  . ARG E 2  246 ? 162.053 121.715 147.549 1.00 46.82  ? 192 ARG E CB  1 
ATOM   12430 C CG  . ARG E 2  246 ? 163.480 121.856 148.019 1.00 51.70  ? 192 ARG E CG  1 
ATOM   12431 C CD  . ARG E 2  246 ? 164.275 122.668 147.018 1.00 56.63  ? 192 ARG E CD  1 
ATOM   12432 N NE  . ARG E 2  246 ? 164.255 122.047 145.699 1.00 62.12  ? 192 ARG E NE  1 
ATOM   12433 C CZ  . ARG E 2  246 ? 164.753 122.599 144.602 1.00 66.33  ? 192 ARG E CZ  1 
ATOM   12434 N NH1 . ARG E 2  246 ? 165.308 123.799 144.622 1.00 65.17  ? 192 ARG E NH1 1 
ATOM   12435 N NH2 . ARG E 2  246 ? 164.692 121.930 143.455 1.00 66.30  ? 192 ARG E NH2 1 
ATOM   12436 N N   . LEU E 2  247 ? 161.754 121.138 150.677 1.00 39.83  ? 193 LEU E N   1 
ATOM   12437 C CA  . LEU E 2  247 ? 161.584 121.616 152.044 1.00 34.28  ? 193 LEU E CA  1 
ATOM   12438 C C   . LEU E 2  247 ? 162.756 122.513 152.414 1.00 38.51  ? 193 LEU E C   1 
ATOM   12439 O O   . LEU E 2  247 ? 163.914 122.118 152.259 1.00 44.59  ? 193 LEU E O   1 
ATOM   12440 C CB  . LEU E 2  247 ? 161.487 120.449 153.026 1.00 32.67  ? 193 LEU E CB  1 
ATOM   12441 C CG  . LEU E 2  247 ? 160.444 119.381 152.704 1.00 35.33  ? 193 LEU E CG  1 
ATOM   12442 C CD1 . LEU E 2  247 ? 160.389 118.330 153.792 1.00 34.09  ? 193 LEU E CD1 1 
ATOM   12443 C CD2 . LEU E 2  247 ? 159.092 120.019 152.514 1.00 36.16  ? 193 LEU E CD2 1 
ATOM   12444 N N   . VAL E 2  248 ? 162.455 123.712 152.909 1.00 40.23  ? 194 VAL E N   1 
ATOM   12445 C CA  . VAL E 2  248 ? 163.465 124.719 153.217 1.00 39.50  ? 194 VAL E CA  1 
ATOM   12446 C C   . VAL E 2  248 ? 163.237 125.232 154.632 1.00 40.55  ? 194 VAL E C   1 
ATOM   12447 O O   . VAL E 2  248 ? 162.094 125.438 155.050 1.00 41.14  ? 194 VAL E O   1 
ATOM   12448 C CB  . VAL E 2  248 ? 163.427 125.885 152.205 1.00 41.42  ? 194 VAL E CB  1 
ATOM   12449 C CG1 . VAL E 2  248 ? 164.470 126.925 152.542 1.00 48.62  ? 194 VAL E CG1 1 
ATOM   12450 C CG2 . VAL E 2  248 ? 163.634 125.369 150.794 1.00 46.38  ? 194 VAL E CG2 1 
ATOM   12451 N N   . SER E 2  249 ? 164.327 125.428 155.371 1.00 41.41  ? 195 SER E N   1 
ATOM   12452 C CA  . SER E 2  249 ? 164.287 125.993 156.714 1.00 42.73  ? 195 SER E CA  1 
ATOM   12453 C C   . SER E 2  249 ? 165.232 127.183 156.781 1.00 45.09  ? 195 SER E C   1 
ATOM   12454 O O   . SER E 2  249 ? 166.398 127.070 156.394 1.00 55.67  ? 195 SER E O   1 
ATOM   12455 C CB  . SER E 2  249 ? 164.680 124.950 157.761 1.00 45.48  ? 195 SER E CB  1 
ATOM   12456 O OG  . SER E 2  249 ? 164.769 125.528 159.050 1.00 49.98  ? 195 SER E OG  1 
ATOM   12457 N N   . ARG E 2  250 ? 164.739 128.314 157.277 1.00 42.85  ? 196 ARG E N   1 
ATOM   12458 C CA  . ARG E 2  250 ? 165.544 129.528 157.342 1.00 48.73  ? 196 ARG E CA  1 
ATOM   12459 C C   . ARG E 2  250 ? 164.913 130.490 158.342 1.00 48.07  ? 196 ARG E C   1 
ATOM   12460 O O   . ARG E 2  250 ? 163.892 130.192 158.964 1.00 51.27  ? 196 ARG E O   1 
ATOM   12461 C CB  . ARG E 2  250 ? 165.681 130.170 155.962 1.00 52.15  ? 196 ARG E CB  1 
ATOM   12462 C CG  . ARG E 2  250 ? 164.382 130.686 155.387 1.00 46.10  ? 196 ARG E CG  1 
ATOM   12463 C CD  . ARG E 2  250 ? 164.574 131.161 153.965 1.00 50.48  ? 196 ARG E CD  1 
ATOM   12464 N NE  . ARG E 2  250 ? 163.414 131.896 153.480 1.00 57.20  ? 196 ARG E NE  1 
ATOM   12465 C CZ  . ARG E 2  250 ? 163.335 133.218 153.437 1.00 59.63  ? 196 ARG E CZ  1 
ATOM   12466 N NH1 . ARG E 2  250 ? 164.337 133.983 153.834 1.00 55.35  ? 196 ARG E NH1 1 
ATOM   12467 N NH2 . ARG E 2  250 ? 162.224 133.786 152.979 1.00 58.51  ? 196 ARG E NH2 1 
ATOM   12468 N N   . ASN E 2  251 ? 165.545 131.652 158.494 1.00 45.39  ? 197 ASN E N   1 
ATOM   12469 C CA  . ASN E 2  251 ? 165.086 132.707 159.386 1.00 45.38  ? 197 ASN E CA  1 
ATOM   12470 C C   . ASN E 2  251 ? 164.742 133.947 158.575 1.00 48.35  ? 197 ASN E C   1 
ATOM   12471 O O   . ASN E 2  251 ? 165.460 134.306 157.639 1.00 55.11  ? 197 ASN E O   1 
ATOM   12472 C CB  . ASN E 2  251 ? 166.150 133.062 160.428 1.00 46.70  ? 197 ASN E CB  1 
ATOM   12473 C CG  . ASN E 2  251 ? 166.461 131.914 161.361 1.00 52.32  ? 197 ASN E CG  1 
ATOM   12474 O OD1 . ASN E 2  251 ? 166.065 130.777 161.121 1.00 56.25  ? 197 ASN E OD1 1 
ATOM   12475 N ND2 . ASN E 2  251 ? 167.183 132.207 162.434 1.00 51.39  ? 197 ASN E ND2 1 
ATOM   12476 N N   . VAL E 2  252 ? 163.646 134.603 158.943 1.00 46.32  ? 198 VAL E N   1 
ATOM   12477 C CA  . VAL E 2  252 ? 163.173 135.810 158.278 1.00 45.78  ? 198 VAL E CA  1 
ATOM   12478 C C   . VAL E 2  252 ? 163.177 136.943 159.292 1.00 43.93  ? 198 VAL E C   1 
ATOM   12479 O O   . VAL E 2  252 ? 162.666 136.784 160.406 1.00 46.15  ? 198 VAL E O   1 
ATOM   12480 C CB  . VAL E 2  252 ? 161.769 135.616 157.679 1.00 44.73  ? 198 VAL E CB  1 
ATOM   12481 C CG1 . VAL E 2  252 ? 161.218 136.934 157.185 1.00 43.33  ? 198 VAL E CG1 1 
ATOM   12482 C CG2 . VAL E 2  252 ? 161.817 134.612 156.551 1.00 45.47  ? 198 VAL E CG2 1 
ATOM   12483 N N   . VAL E 2  253 ? 163.752 138.079 158.909 1.00 41.08  ? 199 VAL E N   1 
ATOM   12484 C CA  . VAL E 2  253 ? 163.929 139.220 159.798 1.00 39.93  ? 199 VAL E CA  1 
ATOM   12485 C C   . VAL E 2  253 ? 162.921 140.296 159.425 1.00 43.62  ? 199 VAL E C   1 
ATOM   12486 O O   . VAL E 2  253 ? 162.815 140.678 158.255 1.00 50.03  ? 199 VAL E O   1 
ATOM   12487 C CB  . VAL E 2  253 ? 165.361 139.774 159.725 1.00 37.94  ? 199 VAL E CB  1 
ATOM   12488 C CG1 . VAL E 2  253 ? 165.524 140.936 160.683 1.00 37.51  ? 199 VAL E CG1 1 
ATOM   12489 C CG2 . VAL E 2  253 ? 166.365 138.684 160.027 1.00 41.28  ? 199 VAL E CG2 1 
ATOM   12490 N N   . PHE E 2  254 ? 162.189 140.782 160.417 1.00 42.80  ? 200 PHE E N   1 
ATOM   12491 C CA  . PHE E 2  254 ? 161.284 141.911 160.270 1.00 44.58  ? 200 PHE E CA  1 
ATOM   12492 C C   . PHE E 2  254 ? 161.763 143.044 161.175 1.00 51.41  ? 200 PHE E C   1 
ATOM   12493 O O   . PHE E 2  254 ? 162.834 142.971 161.782 1.00 55.87  ? 200 PHE E O   1 
ATOM   12494 C CB  . PHE E 2  254 ? 159.846 141.504 160.593 1.00 43.98  ? 200 PHE E CB  1 
ATOM   12495 C CG  . PHE E 2  254 ? 159.244 140.556 159.602 1.00 43.35  ? 200 PHE E CG  1 
ATOM   12496 C CD1 . PHE E 2  254 ? 158.925 140.979 158.327 1.00 43.11  ? 200 PHE E CD1 1 
ATOM   12497 C CD2 . PHE E 2  254 ? 158.979 139.246 159.951 1.00 44.53  ? 200 PHE E CD2 1 
ATOM   12498 C CE1 . PHE E 2  254 ? 158.369 140.112 157.417 1.00 43.36  ? 200 PHE E CE1 1 
ATOM   12499 C CE2 . PHE E 2  254 ? 158.422 138.377 159.043 1.00 46.07  ? 200 PHE E CE2 1 
ATOM   12500 C CZ  . PHE E 2  254 ? 158.115 138.811 157.775 1.00 44.57  ? 200 PHE E CZ  1 
ATOM   12501 N N   . ALA E 2  255 ? 160.958 144.104 161.261 1.00 50.87  ? 201 ALA E N   1 
ATOM   12502 C CA  . ALA E 2  255 ? 161.292 145.214 162.144 1.00 46.36  ? 201 ALA E CA  1 
ATOM   12503 C C   . ALA E 2  255 ? 161.190 144.838 163.614 1.00 47.83  ? 201 ALA E C   1 
ATOM   12504 O O   . ALA E 2  255 ? 161.847 145.467 164.448 1.00 50.70  ? 201 ALA E O   1 
ATOM   12505 C CB  . ALA E 2  255 ? 160.390 146.411 161.852 1.00 42.38  ? 201 ALA E CB  1 
ATOM   12506 N N   . THR E 2  256 ? 160.386 143.833 163.951 1.00 46.65  ? 202 THR E N   1 
ATOM   12507 C CA  . THR E 2  256 ? 160.190 143.433 165.336 1.00 45.53  ? 202 THR E CA  1 
ATOM   12508 C C   . THR E 2  256 ? 161.165 142.362 165.805 1.00 49.20  ? 202 THR E C   1 
ATOM   12509 O O   . THR E 2  256 ? 161.187 142.053 166.999 1.00 52.21  ? 202 THR E O   1 
ATOM   12510 C CB  . THR E 2  256 ? 158.758 142.932 165.541 1.00 44.84  ? 202 THR E CB  1 
ATOM   12511 O OG1 . THR E 2  256 ? 158.428 141.995 164.511 1.00 47.18  ? 202 THR E OG1 1 
ATOM   12512 C CG2 . THR E 2  256 ? 157.780 144.087 165.489 1.00 42.26  ? 202 THR E CG2 1 
ATOM   12513 N N   . GLY E 2  257 ? 161.962 141.795 164.916 1.00 46.46  ? 203 GLY E N   1 
ATOM   12514 C CA  . GLY E 2  257 ? 162.926 140.787 165.299 1.00 43.48  ? 203 GLY E CA  1 
ATOM   12515 C C   . GLY E 2  257 ? 163.103 139.771 164.191 1.00 43.61  ? 203 GLY E C   1 
ATOM   12516 O O   . GLY E 2  257 ? 162.631 139.955 163.075 1.00 47.70  ? 203 GLY E O   1 
ATOM   12517 N N   . ALA E 2  258 ? 163.794 138.687 164.532 1.00 42.06  ? 204 ALA E N   1 
ATOM   12518 C CA  . ALA E 2  258 ? 164.096 137.609 163.601 1.00 41.61  ? 204 ALA E CA  1 
ATOM   12519 C C   . ALA E 2  258 ? 163.245 136.395 163.937 1.00 43.54  ? 204 ALA E C   1 
ATOM   12520 O O   . ALA E 2  258 ? 163.230 135.944 165.086 1.00 45.83  ? 204 ALA E O   1 
ATOM   12521 C CB  . ALA E 2  258 ? 165.579 137.244 163.651 1.00 38.85  ? 204 ALA E CB  1 
ATOM   12522 N N   . TYR E 2  259 ? 162.553 135.859 162.935 1.00 42.45  ? 205 TYR E N   1 
ATOM   12523 C CA  . TYR E 2  259 ? 161.609 134.780 163.160 1.00 40.37  ? 205 TYR E CA  1 
ATOM   12524 C C   . TYR E 2  259 ? 161.970 133.562 162.320 1.00 45.77  ? 205 TYR E C   1 
ATOM   12525 O O   . TYR E 2  259 ? 162.482 133.701 161.206 1.00 49.17  ? 205 TYR E O   1 
ATOM   12526 C CB  . TYR E 2  259 ? 160.182 135.226 162.817 1.00 39.76  ? 205 TYR E CB  1 
ATOM   12527 C CG  . TYR E 2  259 ? 159.691 136.394 163.636 1.00 41.44  ? 205 TYR E CG  1 
ATOM   12528 C CD1 . TYR E 2  259 ? 159.966 137.698 163.257 1.00 40.47  ? 205 TYR E CD1 1 
ATOM   12529 C CD2 . TYR E 2  259 ? 158.950 136.192 164.785 1.00 43.57  ? 205 TYR E CD2 1 
ATOM   12530 C CE1 . TYR E 2  259 ? 159.521 138.763 164.003 1.00 41.01  ? 205 TYR E CE1 1 
ATOM   12531 C CE2 . TYR E 2  259 ? 158.503 137.248 165.534 1.00 43.78  ? 205 TYR E CE2 1 
ATOM   12532 C CZ  . TYR E 2  259 ? 158.787 138.531 165.141 1.00 44.01  ? 205 TYR E CZ  1 
ATOM   12533 O OH  . TYR E 2  259 ? 158.335 139.583 165.897 1.00 47.56  ? 205 TYR E OH  1 
ATOM   12534 N N   . PRO E 2  260 ? 161.710 132.356 162.822 1.00 45.84  ? 206 PRO E N   1 
ATOM   12535 C CA  . PRO E 2  260 ? 162.007 131.151 162.043 1.00 43.03  ? 206 PRO E CA  1 
ATOM   12536 C C   . PRO E 2  260 ? 160.917 130.864 161.024 1.00 38.25  ? 206 PRO E C   1 
ATOM   12537 O O   . PRO E 2  260 ? 159.729 131.062 161.285 1.00 39.76  ? 206 PRO E O   1 
ATOM   12538 C CB  . PRO E 2  260 ? 162.066 130.057 163.112 1.00 37.81  ? 206 PRO E CB  1 
ATOM   12539 C CG  . PRO E 2  260 ? 161.109 130.524 164.143 1.00 34.96  ? 206 PRO E CG  1 
ATOM   12540 C CD  . PRO E 2  260 ? 161.191 132.028 164.161 1.00 41.77  ? 206 PRO E CD  1 
ATOM   12541 N N   . ARG E 2  261 ? 161.330 130.388 159.851 1.00 37.00  ? 207 ARG E N   1 
ATOM   12542 C CA  . ARG E 2  261 ? 160.406 130.110 158.761 1.00 34.68  ? 207 ARG E CA  1 
ATOM   12543 C C   . ARG E 2  261 ? 160.688 128.748 158.147 1.00 38.40  ? 207 ARG E C   1 
ATOM   12544 O O   . ARG E 2  261 ? 161.843 128.397 157.896 1.00 43.88  ? 207 ARG E O   1 
ATOM   12545 C CB  . ARG E 2  261 ? 160.487 131.181 157.675 1.00 36.21  ? 207 ARG E CB  1 
ATOM   12546 C CG  . ARG E 2  261 ? 159.824 130.764 156.379 1.00 39.33  ? 207 ARG E CG  1 
ATOM   12547 C CD  . ARG E 2  261 ? 159.566 131.941 155.481 1.00 45.32  ? 207 ARG E CD  1 
ATOM   12548 N NE  . ARG E 2  261 ? 158.678 132.905 156.114 1.00 47.29  ? 207 ARG E NE  1 
ATOM   12549 C CZ  . ARG E 2  261 ? 158.299 134.046 155.558 1.00 50.74  ? 207 ARG E CZ  1 
ATOM   12550 N NH1 . ARG E 2  261 ? 158.710 134.396 154.351 1.00 50.27  ? 207 ARG E NH1 1 
ATOM   12551 N NH2 . ARG E 2  261 ? 157.490 134.857 156.230 1.00 49.27  ? 207 ARG E NH2 1 
ATOM   12552 N N   . LEU E 2  262 ? 159.623 127.989 157.904 1.00 37.68  ? 208 LEU E N   1 
ATOM   12553 C CA  . LEU E 2  262 ? 159.676 126.753 157.140 1.00 35.37  ? 208 LEU E CA  1 
ATOM   12554 C C   . LEU E 2  262 ? 158.888 126.935 155.853 1.00 36.47  ? 208 LEU E C   1 
ATOM   12555 O O   . LEU E 2  262 ? 157.790 127.498 155.864 1.00 40.97  ? 208 LEU E O   1 
ATOM   12556 C CB  . LEU E 2  262 ? 159.108 125.580 157.936 1.00 30.43  ? 208 LEU E CB  1 
ATOM   12557 C CG  . LEU E 2  262 ? 159.817 125.270 159.249 1.00 32.30  ? 208 LEU E CG  1 
ATOM   12558 C CD1 . LEU E 2  262 ? 159.323 123.963 159.803 1.00 31.48  ? 208 LEU E CD1 1 
ATOM   12559 C CD2 . LEU E 2  262 ? 161.312 125.233 159.047 1.00 35.72  ? 208 LEU E CD2 1 
ATOM   12560 N N   . SER E 2  263 ? 159.452 126.472 154.742 1.00 35.12  ? 209 SER E N   1 
ATOM   12561 C CA  . SER E 2  263 ? 158.869 126.697 153.426 1.00 36.46  ? 209 SER E CA  1 
ATOM   12562 C C   . SER E 2  263 ? 158.710 125.369 152.706 1.00 38.11  ? 209 SER E C   1 
ATOM   12563 O O   . SER E 2  263 ? 159.690 124.644 152.513 1.00 41.26  ? 209 SER E O   1 
ATOM   12564 C CB  . SER E 2  263 ? 159.734 127.653 152.603 1.00 43.80  ? 209 SER E CB  1 
ATOM   12565 O OG  . SER E 2  263 ? 159.180 127.859 151.318 1.00 50.73  ? 209 SER E OG  1 
ATOM   12566 N N   . LEU E 2  264 ? 157.484 125.062 152.302 1.00 38.49  ? 210 LEU E N   1 
ATOM   12567 C CA  . LEU E 2  264 ? 157.175 123.897 151.487 1.00 37.23  ? 210 LEU E CA  1 
ATOM   12568 C C   . LEU E 2  264 ? 156.771 124.386 150.106 1.00 42.29  ? 210 LEU E C   1 
ATOM   12569 O O   . LEU E 2  264 ? 155.858 125.208 149.983 1.00 46.79  ? 210 LEU E O   1 
ATOM   12570 C CB  . LEU E 2  264 ? 156.057 123.073 152.123 1.00 39.01  ? 210 LEU E CB  1 
ATOM   12571 C CG  . LEU E 2  264 ? 155.275 122.104 151.239 1.00 38.13  ? 210 LEU E CG  1 
ATOM   12572 C CD1 . LEU E 2  264 ? 156.167 120.999 150.716 1.00 37.34  ? 210 LEU E CD1 1 
ATOM   12573 C CD2 . LEU E 2  264 ? 154.100 121.527 152.005 1.00 38.68  ? 210 LEU E CD2 1 
ATOM   12574 N N   . SER E 2  265 ? 157.448 123.892 149.074 1.00 39.94  ? 211 SER E N   1 
ATOM   12575 C CA  . SER E 2  265 ? 157.243 124.373 147.718 1.00 41.85  ? 211 SER E CA  1 
ATOM   12576 C C   . SER E 2  265 ? 157.027 123.208 146.765 1.00 43.80  ? 211 SER E C   1 
ATOM   12577 O O   . SER E 2  265 ? 157.582 122.124 146.949 1.00 48.25  ? 211 SER E O   1 
ATOM   12578 C CB  . SER E 2  265 ? 158.429 125.214 147.244 1.00 45.41  ? 211 SER E CB  1 
ATOM   12579 O OG  . SER E 2  265 ? 159.647 124.529 147.455 1.00 48.30  ? 211 SER E OG  1 
ATOM   12580 N N   . PHE E 2  266 ? 156.206 123.448 145.746 1.00 43.42  ? 212 PHE E N   1 
ATOM   12581 C CA  . PHE E 2  266 ? 155.949 122.492 144.682 1.00 40.88  ? 212 PHE E CA  1 
ATOM   12582 C C   . PHE E 2  266 ? 156.265 123.136 143.342 1.00 43.43  ? 212 PHE E C   1 
ATOM   12583 O O   . PHE E 2  266 ? 156.230 124.360 143.203 1.00 48.72  ? 212 PHE E O   1 
ATOM   12584 C CB  . PHE E 2  266 ? 154.490 122.020 144.668 1.00 39.11  ? 212 PHE E CB  1 
ATOM   12585 C CG  . PHE E 2  266 ? 153.950 121.663 146.015 1.00 41.11  ? 212 PHE E CG  1 
ATOM   12586 C CD1 . PHE E 2  266 ? 154.166 120.411 146.552 1.00 43.95  ? 212 PHE E CD1 1 
ATOM   12587 C CD2 . PHE E 2  266 ? 153.211 122.578 146.739 1.00 44.81  ? 212 PHE E CD2 1 
ATOM   12588 C CE1 . PHE E 2  266 ? 153.666 120.081 147.790 1.00 46.09  ? 212 PHE E CE1 1 
ATOM   12589 C CE2 . PHE E 2  266 ? 152.707 122.255 147.976 1.00 48.84  ? 212 PHE E CE2 1 
ATOM   12590 C CZ  . PHE E 2  266 ? 152.934 121.004 148.503 1.00 49.60  ? 212 PHE E CZ  1 
ATOM   12591 N N   . ARG E 2  267 ? 156.577 122.304 142.355 1.00 43.87  ? 213 ARG E N   1 
ATOM   12592 C CA  . ARG E 2  267 ? 156.759 122.750 140.981 1.00 45.17  ? 213 ARG E CA  1 
ATOM   12593 C C   . ARG E 2  267 ? 155.757 122.011 140.111 1.00 44.52  ? 213 ARG E C   1 
ATOM   12594 O O   . ARG E 2  267 ? 155.827 120.786 139.985 1.00 46.16  ? 213 ARG E O   1 
ATOM   12595 C CB  . ARG E 2  267 ? 158.187 122.503 140.501 1.00 48.79  ? 213 ARG E CB  1 
ATOM   12596 C CG  . ARG E 2  267 ? 158.429 122.916 139.066 1.00 49.80  ? 213 ARG E CG  1 
ATOM   12597 C CD  . ARG E 2  267 ? 159.790 123.559 138.910 1.00 52.71  ? 213 ARG E CD  1 
ATOM   12598 N NE  . ARG E 2  267 ? 160.844 122.731 139.480 1.00 58.81  ? 213 ARG E NE  1 
ATOM   12599 C CZ  . ARG E 2  267 ? 161.484 121.778 138.819 1.00 59.86  ? 213 ARG E CZ  1 
ATOM   12600 N NH1 . ARG E 2  267 ? 161.209 121.512 137.553 1.00 58.20  ? 213 ARG E NH1 1 
ATOM   12601 N NH2 . ARG E 2  267 ? 162.424 121.074 139.443 1.00 59.76  ? 213 ARG E NH2 1 
ATOM   12602 N N   . LEU E 2  268 ? 154.829 122.753 139.518 1.00 42.33  ? 214 LEU E N   1 
ATOM   12603 C CA  . LEU E 2  268 ? 153.710 122.180 138.786 1.00 42.05  ? 214 LEU E CA  1 
ATOM   12604 C C   . LEU E 2  268 ? 153.876 122.445 137.299 1.00 46.43  ? 214 LEU E C   1 
ATOM   12605 O O   . LEU E 2  268 ? 154.105 123.586 136.890 1.00 52.62  ? 214 LEU E O   1 
ATOM   12606 C CB  . LEU E 2  268 ? 152.387 122.764 139.278 1.00 40.71  ? 214 LEU E CB  1 
ATOM   12607 C CG  . LEU E 2  268 ? 152.219 122.804 140.793 1.00 41.60  ? 214 LEU E CG  1 
ATOM   12608 C CD1 . LEU E 2  268 ? 150.881 123.406 141.163 1.00 47.07  ? 214 LEU E CD1 1 
ATOM   12609 C CD2 . LEU E 2  268 ? 152.354 121.416 141.366 1.00 46.71  ? 214 LEU E CD2 1 
ATOM   12610 N N   . LYS E 2  269 ? 153.756 121.394 136.498 1.00 44.37  ? 215 LYS E N   1 
ATOM   12611 C CA  . LYS E 2  269 ? 153.861 121.481 135.050 1.00 42.55  ? 215 LYS E CA  1 
ATOM   12612 C C   . LYS E 2  269 ? 152.485 121.259 134.445 1.00 44.84  ? 215 LYS E C   1 
ATOM   12613 O O   . LYS E 2  269 ? 151.829 120.256 134.742 1.00 51.69  ? 215 LYS E O   1 
ATOM   12614 C CB  . LYS E 2  269 ? 154.854 120.450 134.517 1.00 41.29  ? 215 LYS E CB  1 
ATOM   12615 C CG  . LYS E 2  269 ? 155.056 120.496 133.024 1.00 45.21  ? 215 LYS E CG  1 
ATOM   12616 C CD  . LYS E 2  269 ? 156.154 119.541 132.602 1.00 53.00  ? 215 LYS E CD  1 
ATOM   12617 C CE  . LYS E 2  269 ? 156.428 119.641 131.114 1.00 67.20  ? 215 LYS E CE  1 
ATOM   12618 N NZ  . LYS E 2  269 ? 157.516 118.718 130.694 1.00 76.11  ? 215 LYS E NZ  1 
ATOM   12619 N N   . ARG E 2  270 ? 152.051 122.188 133.602 1.00 41.35  ? 216 ARG E N   1 
ATOM   12620 C CA  . ARG E 2  270 ? 150.700 122.149 133.065 1.00 41.41  ? 216 ARG E CA  1 
ATOM   12621 C C   . ARG E 2  270 ? 150.598 121.146 131.924 1.00 44.46  ? 216 ARG E C   1 
ATOM   12622 O O   . ARG E 2  270 ? 151.497 121.043 131.086 1.00 44.83  ? 216 ARG E O   1 
ATOM   12623 C CB  . ARG E 2  270 ? 150.285 123.537 132.582 1.00 41.32  ? 216 ARG E CB  1 
ATOM   12624 C CG  . ARG E 2  270 ? 148.801 123.694 132.336 1.00 42.98  ? 216 ARG E CG  1 
ATOM   12625 C CD  . ARG E 2  270 ? 148.485 125.072 131.798 1.00 42.23  ? 216 ARG E CD  1 
ATOM   12626 N NE  . ARG E 2  270 ? 148.968 126.123 132.683 1.00 43.49  ? 216 ARG E NE  1 
ATOM   12627 C CZ  . ARG E 2  270 ? 148.251 126.676 133.650 1.00 46.65  ? 216 ARG E CZ  1 
ATOM   12628 N NH1 . ARG E 2  270 ? 147.003 126.307 133.881 1.00 44.28  ? 216 ARG E NH1 1 
ATOM   12629 N NH2 . ARG E 2  270 ? 148.799 127.624 134.403 1.00 48.40  ? 216 ARG E NH2 1 
ATOM   12630 N N   . ASN E 2  271 ? 149.494 120.404 131.898 1.00 46.92  ? 217 ASN E N   1 
ATOM   12631 C CA  . ASN E 2  271 ? 149.246 119.439 130.837 1.00 43.68  ? 217 ASN E CA  1 
ATOM   12632 C C   . ASN E 2  271 ? 148.612 120.134 129.640 1.00 45.69  ? 217 ASN E C   1 
ATOM   12633 O O   . ASN E 2  271 ? 147.608 120.837 129.781 1.00 47.89  ? 217 ASN E O   1 
ATOM   12634 C CB  . ASN E 2  271 ? 148.335 118.317 131.330 1.00 42.42  ? 217 ASN E CB  1 
ATOM   12635 C CG  . ASN E 2  271 ? 148.959 117.504 132.438 1.00 48.99  ? 217 ASN E CG  1 
ATOM   12636 O OD1 . ASN E 2  271 ? 150.176 117.502 132.613 1.00 53.72  ? 217 ASN E OD1 1 
ATOM   12637 N ND2 . ASN E 2  271 ? 148.127 116.796 133.190 1.00 48.17  ? 217 ASN E ND2 1 
ATOM   12638 N N   . ILE E 2  272 ? 149.193 119.923 128.455 1.00 43.69  ? 218 ILE E N   1 
ATOM   12639 C CA  . ILE E 2  272 ? 148.700 120.576 127.244 1.00 41.23  ? 218 ILE E CA  1 
ATOM   12640 C C   . ILE E 2  272 ? 147.556 119.821 126.593 1.00 41.18  ? 218 ILE E C   1 
ATOM   12641 O O   . ILE E 2  272 ? 146.990 120.307 125.606 1.00 43.78  ? 218 ILE E O   1 
ATOM   12642 C CB  . ILE E 2  272 ? 149.843 120.759 126.226 1.00 35.94  ? 218 ILE E CB  1 
ATOM   12643 C CG1 . ILE E 2  272 ? 149.545 121.932 125.291 1.00 39.41  ? 218 ILE E CG1 1 
ATOM   12644 C CG2 . ILE E 2  272 ? 150.060 119.484 125.435 1.00 35.18  ? 218 ILE E CG2 1 
ATOM   12645 C CD1 . ILE E 2  272 ? 150.599 122.162 124.248 1.00 39.48  ? 218 ILE E CD1 1 
ATOM   12646 N N   . GLY E 2  273 ? 147.179 118.658 127.125 1.00 41.35  ? 219 GLY E N   1 
ATOM   12647 C CA  . GLY E 2  273 ? 146.161 117.851 126.472 1.00 40.77  ? 219 GLY E CA  1 
ATOM   12648 C C   . GLY E 2  273 ? 144.813 118.540 126.386 1.00 41.12  ? 219 GLY E C   1 
ATOM   12649 O O   . GLY E 2  273 ? 144.111 118.425 125.379 1.00 42.43  ? 219 GLY E O   1 
ATOM   12650 N N   . TYR E 2  274 ? 144.425 119.256 127.443 1.00 40.78  ? 220 TYR E N   1 
ATOM   12651 C CA  . TYR E 2  274 ? 143.131 119.930 127.441 1.00 40.20  ? 220 TYR E CA  1 
ATOM   12652 C C   . TYR E 2  274 ? 143.072 121.019 126.379 1.00 44.47  ? 220 TYR E C   1 
ATOM   12653 O O   . TYR E 2  274 ? 142.065 121.157 125.678 1.00 49.90  ? 220 TYR E O   1 
ATOM   12654 C CB  . TYR E 2  274 ? 142.843 120.517 128.820 1.00 39.29  ? 220 TYR E CB  1 
ATOM   12655 C CG  . TYR E 2  274 ? 141.665 121.461 128.852 1.00 41.97  ? 220 TYR E CG  1 
ATOM   12656 C CD1 . TYR E 2  274 ? 140.370 120.980 128.821 1.00 46.16  ? 220 TYR E CD1 1 
ATOM   12657 C CD2 . TYR E 2  274 ? 141.852 122.831 128.924 1.00 45.76  ? 220 TYR E CD2 1 
ATOM   12658 C CE1 . TYR E 2  274 ? 139.292 121.835 128.854 1.00 52.48  ? 220 TYR E CE1 1 
ATOM   12659 C CE2 . TYR E 2  274 ? 140.781 123.695 128.954 1.00 49.40  ? 220 TYR E CE2 1 
ATOM   12660 C CZ  . TYR E 2  274 ? 139.503 123.191 128.923 1.00 53.80  ? 220 TYR E CZ  1 
ATOM   12661 O OH  . TYR E 2  274 ? 138.428 124.047 128.953 1.00 58.70  ? 220 TYR E OH  1 
ATOM   12662 N N   . PHE E 2  275 ? 144.142 121.800 126.241 1.00 43.96  ? 221 PHE E N   1 
ATOM   12663 C CA  . PHE E 2  275 ? 144.119 122.935 125.330 1.00 42.18  ? 221 PHE E CA  1 
ATOM   12664 C C   . PHE E 2  275 ? 144.217 122.519 123.871 1.00 45.38  ? 221 PHE E C   1 
ATOM   12665 O O   . PHE E 2  275 ? 143.866 123.313 122.993 1.00 51.20  ? 221 PHE E O   1 
ATOM   12666 C CB  . PHE E 2  275 ? 145.247 123.901 125.676 1.00 39.27  ? 221 PHE E CB  1 
ATOM   12667 C CG  . PHE E 2  275 ? 145.215 124.372 127.095 1.00 41.20  ? 221 PHE E CG  1 
ATOM   12668 C CD1 . PHE E 2  275 ? 144.472 125.478 127.452 1.00 42.73  ? 221 PHE E CD1 1 
ATOM   12669 C CD2 . PHE E 2  275 ? 145.918 123.701 128.076 1.00 42.82  ? 221 PHE E CD2 1 
ATOM   12670 C CE1 . PHE E 2  275 ? 144.435 125.907 128.755 1.00 43.64  ? 221 PHE E CE1 1 
ATOM   12671 C CE2 . PHE E 2  275 ? 145.883 124.126 129.380 1.00 43.72  ? 221 PHE E CE2 1 
ATOM   12672 C CZ  . PHE E 2  275 ? 145.140 125.232 129.719 1.00 45.66  ? 221 PHE E CZ  1 
ATOM   12673 N N   . ILE E 2  276 ? 144.690 121.305 123.589 1.00 41.40  ? 222 ILE E N   1 
ATOM   12674 C CA  . ILE E 2  276 ? 144.702 120.824 122.211 1.00 37.85  ? 222 ILE E CA  1 
ATOM   12675 C C   . ILE E 2  276 ? 143.281 120.686 121.686 1.00 41.97  ? 222 ILE E C   1 
ATOM   12676 O O   . ILE E 2  276 ? 142.976 121.100 120.563 1.00 49.14  ? 222 ILE E O   1 
ATOM   12677 C CB  . ILE E 2  276 ? 145.473 119.497 122.112 1.00 39.52  ? 222 ILE E CB  1 
ATOM   12678 C CG1 . ILE E 2  276 ? 146.942 119.709 122.461 1.00 38.59  ? 222 ILE E CG1 1 
ATOM   12679 C CG2 . ILE E 2  276 ? 145.354 118.921 120.720 1.00 42.43  ? 222 ILE E CG2 1 
ATOM   12680 C CD1 . ILE E 2  276 ? 147.662 120.623 121.512 1.00 35.80  ? 222 ILE E CD1 1 
ATOM   12681 N N   . LEU E 2  277 ? 142.386 120.117 122.492 1.00 42.41  ? 223 LEU E N   1 
ATOM   12682 C CA  . LEU E 2  277 ? 141.005 119.941 122.062 1.00 46.03  ? 223 LEU E CA  1 
ATOM   12683 C C   . LEU E 2  277 ? 140.213 121.240 122.111 1.00 48.27  ? 223 LEU E C   1 
ATOM   12684 O O   . LEU E 2  277 ? 139.256 121.404 121.348 1.00 54.59  ? 223 LEU E O   1 
ATOM   12685 C CB  . LEU E 2  277 ? 140.318 118.885 122.926 1.00 46.63  ? 223 LEU E CB  1 
ATOM   12686 C CG  . LEU E 2  277 ? 140.980 117.508 122.954 1.00 53.46  ? 223 LEU E CG  1 
ATOM   12687 C CD1 . LEU E 2  277 ? 140.354 116.636 124.025 1.00 54.36  ? 223 LEU E CD1 1 
ATOM   12688 C CD2 . LEU E 2  277 ? 140.875 116.844 121.595 1.00 55.43  ? 223 LEU E CD2 1 
ATOM   12689 N N   . GLN E 2  278 ? 140.591 122.168 122.986 1.00 45.96  ? 224 GLN E N   1 
ATOM   12690 C CA  . GLN E 2  278 ? 139.797 123.367 123.218 1.00 46.27  ? 224 GLN E CA  1 
ATOM   12691 C C   . GLN E 2  278 ? 140.154 124.518 122.290 1.00 48.83  ? 224 GLN E C   1 
ATOM   12692 O O   . GLN E 2  278 ? 139.257 125.180 121.761 1.00 53.71  ? 224 GLN E O   1 
ATOM   12693 C CB  . GLN E 2  278 ? 139.951 123.823 124.668 1.00 46.69  ? 224 GLN E CB  1 
ATOM   12694 C CG  . GLN E 2  278 ? 138.897 123.272 125.595 1.00 50.94  ? 224 GLN E CG  1 
ATOM   12695 C CD  . GLN E 2  278 ? 137.579 124.005 125.477 1.00 63.58  ? 224 GLN E CD  1 
ATOM   12696 O OE1 . GLN E 2  278 ? 137.485 125.031 124.805 1.00 67.87  ? 224 GLN E OE1 1 
ATOM   12697 N NE2 . GLN E 2  278 ? 136.552 123.486 126.139 1.00 67.15  ? 224 GLN E NE2 1 
ATOM   12698 N N   . THR E 2  279 ? 141.441 124.785 122.088 1.00 48.05  ? 225 THR E N   1 
ATOM   12699 C CA  . THR E 2  279 ? 141.858 125.976 121.362 1.00 47.03  ? 225 THR E CA  1 
ATOM   12700 C C   . THR E 2  279 ? 142.665 125.669 120.113 1.00 46.45  ? 225 THR E C   1 
ATOM   12701 O O   . THR E 2  279 ? 142.381 126.229 119.049 1.00 52.52  ? 225 THR E O   1 
ATOM   12702 C CB  . THR E 2  279 ? 142.665 126.894 122.289 1.00 48.44  ? 225 THR E CB  1 
ATOM   12703 O OG1 . THR E 2  279 ? 141.877 127.219 123.440 1.00 50.93  ? 225 THR E OG1 1 
ATOM   12704 C CG2 . THR E 2  279 ? 143.039 128.172 121.569 1.00 50.00  ? 225 THR E CG2 1 
ATOM   12705 N N   . TYR E 2  280 ? 143.673 124.801 120.205 1.00 42.94  ? 226 TYR E N   1 
ATOM   12706 C CA  . TYR E 2  280 ? 144.564 124.589 119.069 1.00 43.69  ? 226 TYR E CA  1 
ATOM   12707 C C   . TYR E 2  280 ? 143.855 123.882 117.919 1.00 48.07  ? 226 TYR E C   1 
ATOM   12708 O O   . TYR E 2  280 ? 143.958 124.307 116.764 1.00 53.63  ? 226 TYR E O   1 
ATOM   12709 C CB  . TYR E 2  280 ? 145.797 123.804 119.508 1.00 42.85  ? 226 TYR E CB  1 
ATOM   12710 C CG  . TYR E 2  280 ? 146.748 124.593 120.377 1.00 43.04  ? 226 TYR E CG  1 
ATOM   12711 C CD1 . TYR E 2  280 ? 147.716 125.406 119.814 1.00 42.54  ? 226 TYR E CD1 1 
ATOM   12712 C CD2 . TYR E 2  280 ? 146.683 124.517 121.759 1.00 44.74  ? 226 TYR E CD2 1 
ATOM   12713 C CE1 . TYR E 2  280 ? 148.587 126.124 120.600 1.00 41.81  ? 226 TYR E CE1 1 
ATOM   12714 C CE2 . TYR E 2  280 ? 147.551 125.232 122.551 1.00 44.53  ? 226 TYR E CE2 1 
ATOM   12715 C CZ  . TYR E 2  280 ? 148.501 126.033 121.966 1.00 42.12  ? 226 TYR E CZ  1 
ATOM   12716 O OH  . TYR E 2  280 ? 149.368 126.747 122.753 1.00 41.35  ? 226 TYR E OH  1 
ATOM   12717 N N   . MET E 2  281 ? 143.144 122.792 118.205 1.00 45.62  ? 227 MET E N   1 
ATOM   12718 C CA  . MET E 2  281 ? 142.447 122.079 117.136 1.00 46.69  ? 227 MET E CA  1 
ATOM   12719 C C   . MET E 2  281 ? 141.351 122.910 116.483 1.00 49.78  ? 227 MET E C   1 
ATOM   12720 O O   . MET E 2  281 ? 141.289 122.932 115.242 1.00 56.01  ? 227 MET E O   1 
ATOM   12721 C CB  . MET E 2  281 ? 141.905 120.745 117.656 1.00 45.87  ? 227 MET E CB  1 
ATOM   12722 C CG  . MET E 2  281 ? 142.898 119.604 117.546 1.00 53.60  ? 227 MET E CG  1 
ATOM   12723 S SD  . MET E 2  281 ? 143.433 119.338 115.845 1.00 88.00  ? 227 MET E SD  1 
ATOM   12724 C CE  . MET E 2  281 ? 144.688 118.080 116.068 1.00 75.76  ? 227 MET E CE  1 
ATOM   12725 N N   . PRO E 2  282 ? 140.463 123.592 117.214 1.00 47.22  ? 228 PRO E N   1 
ATOM   12726 C CA  . PRO E 2  282 ? 139.495 124.462 116.529 1.00 48.84  ? 228 PRO E CA  1 
ATOM   12727 C C   . PRO E 2  282 ? 140.142 125.560 115.708 1.00 50.88  ? 228 PRO E C   1 
ATOM   12728 O O   . PRO E 2  282 ? 139.592 125.951 114.673 1.00 55.36  ? 228 PRO E O   1 
ATOM   12729 C CB  . PRO E 2  282 ? 138.666 125.036 117.684 1.00 48.21  ? 228 PRO E CB  1 
ATOM   12730 C CG  . PRO E 2  282 ? 138.772 124.021 118.747 1.00 52.00  ? 228 PRO E CG  1 
ATOM   12731 C CD  . PRO E 2  282 ? 140.171 123.502 118.655 1.00 48.70  ? 228 PRO E CD  1 
ATOM   12732 N N   . SER E 2  283 ? 141.292 126.078 116.142 1.00 48.58  ? 229 SER E N   1 
ATOM   12733 C CA  . SER E 2  283 ? 141.963 127.131 115.389 1.00 45.70  ? 229 SER E CA  1 
ATOM   12734 C C   . SER E 2  283 ? 142.516 126.609 114.070 1.00 48.21  ? 229 SER E C   1 
ATOM   12735 O O   . SER E 2  283 ? 142.439 127.296 113.045 1.00 52.60  ? 229 SER E O   1 
ATOM   12736 C CB  . SER E 2  283 ? 143.080 127.741 116.229 1.00 45.97  ? 229 SER E CB  1 
ATOM   12737 O OG  . SER E 2  283 ? 142.588 128.159 117.487 1.00 58.15  ? 229 SER E OG  1 
ATOM   12738 N N   . ILE E 2  284 ? 143.091 125.406 114.077 1.00 45.58  ? 230 ILE E N   1 
ATOM   12739 C CA  . ILE E 2  284 ? 143.656 124.848 112.854 1.00 48.38  ? 230 ILE E CA  1 
ATOM   12740 C C   . ILE E 2  284 ? 142.558 124.551 111.842 1.00 52.81  ? 230 ILE E C   1 
ATOM   12741 O O   . ILE E 2  284 ? 142.709 124.824 110.646 1.00 57.04  ? 230 ILE E O   1 
ATOM   12742 C CB  . ILE E 2  284 ? 144.485 123.594 113.173 1.00 47.07  ? 230 ILE E CB  1 
ATOM   12743 C CG1 . ILE E 2  284 ? 145.682 123.960 114.046 1.00 46.94  ? 230 ILE E CG1 1 
ATOM   12744 C CG2 . ILE E 2  284 ? 144.951 122.927 111.897 1.00 46.79  ? 230 ILE E CG2 1 
ATOM   12745 C CD1 . ILE E 2  284 ? 146.533 122.779 114.419 1.00 43.84  ? 230 ILE E CD1 1 
ATOM   12746 N N   . LEU E 2  285 ? 141.437 123.992 112.301 1.00 51.10  ? 231 LEU E N   1 
ATOM   12747 C CA  . LEU E 2  285 ? 140.341 123.684 111.389 1.00 50.71  ? 231 LEU E CA  1 
ATOM   12748 C C   . LEU E 2  285 ? 139.792 124.946 110.738 1.00 56.09  ? 231 LEU E C   1 
ATOM   12749 O O   . LEU E 2  285 ? 139.489 124.953 109.541 1.00 59.72  ? 231 LEU E O   1 
ATOM   12750 C CB  . LEU E 2  285 ? 139.236 122.937 112.130 1.00 47.69  ? 231 LEU E CB  1 
ATOM   12751 C CG  . LEU E 2  285 ? 139.650 121.598 112.734 1.00 49.33  ? 231 LEU E CG  1 
ATOM   12752 C CD1 . LEU E 2  285 ? 138.479 120.960 113.457 1.00 52.37  ? 231 LEU E CD1 1 
ATOM   12753 C CD2 . LEU E 2  285 ? 140.188 120.679 111.657 1.00 47.93  ? 231 LEU E CD2 1 
ATOM   12754 N N   . ILE E 2  286 ? 139.653 126.024 111.511 1.00 53.63  ? 232 ILE E N   1 
ATOM   12755 C CA  . ILE E 2  286 ? 139.229 127.296 110.936 1.00 54.06  ? 232 ILE E CA  1 
ATOM   12756 C C   . ILE E 2  286 ? 140.259 127.792 109.930 1.00 56.20  ? 232 ILE E C   1 
ATOM   12757 O O   . ILE E 2  286 ? 139.910 128.262 108.841 1.00 58.66  ? 232 ILE E O   1 
ATOM   12758 C CB  . ILE E 2  286 ? 138.981 128.329 112.050 1.00 55.09  ? 232 ILE E CB  1 
ATOM   12759 C CG1 . ILE E 2  286 ? 137.771 127.925 112.889 1.00 57.22  ? 232 ILE E CG1 1 
ATOM   12760 C CG2 . ILE E 2  286 ? 138.780 129.708 111.464 1.00 62.55  ? 232 ILE E CG2 1 
ATOM   12761 C CD1 . ILE E 2  286 ? 136.496 127.828 112.100 1.00 62.70  ? 232 ILE E CD1 1 
ATOM   12762 N N   . THR E 2  287 ? 141.543 127.695 110.276 1.00 55.44  ? 233 THR E N   1 
ATOM   12763 C CA  . THR E 2  287 ? 142.592 128.139 109.365 1.00 56.27  ? 233 THR E CA  1 
ATOM   12764 C C   . THR E 2  287 ? 142.631 127.283 108.105 1.00 58.41  ? 233 THR E C   1 
ATOM   12765 O O   . THR E 2  287 ? 142.737 127.809 106.991 1.00 64.11  ? 233 THR E O   1 
ATOM   12766 C CB  . THR E 2  287 ? 143.945 128.114 110.071 1.00 54.62  ? 233 THR E CB  1 
ATOM   12767 O OG1 . THR E 2  287 ? 143.873 128.906 111.261 1.00 55.23  ? 233 THR E OG1 1 
ATOM   12768 C CG2 . THR E 2  287 ? 145.021 128.680 109.167 1.00 55.14  ? 233 THR E CG2 1 
ATOM   12769 N N   . ILE E 2  288 ? 142.547 125.960 108.259 1.00 55.79  ? 234 ILE E N   1 
ATOM   12770 C CA  . ILE E 2  288 ? 142.591 125.074 107.100 1.00 57.42  ? 234 ILE E CA  1 
ATOM   12771 C C   . ILE E 2  288 ? 141.384 125.308 106.203 1.00 60.12  ? 234 ILE E C   1 
ATOM   12772 O O   . ILE E 2  288 ? 141.500 125.335 104.972 1.00 61.33  ? 234 ILE E O   1 
ATOM   12773 C CB  . ILE E 2  288 ? 142.687 123.605 107.550 1.00 54.74  ? 234 ILE E CB  1 
ATOM   12774 C CG1 . ILE E 2  288 ? 144.099 123.293 108.036 1.00 58.55  ? 234 ILE E CG1 1 
ATOM   12775 C CG2 . ILE E 2  288 ? 142.303 122.672 106.420 1.00 51.87  ? 234 ILE E CG2 1 
ATOM   12776 C CD1 . ILE E 2  288 ? 144.319 121.835 108.356 1.00 54.42  ? 234 ILE E CD1 1 
ATOM   12777 N N   . LEU E 2  289 ? 140.209 125.489 106.804 1.00 57.54  ? 235 LEU E N   1 
ATOM   12778 C CA  . LEU E 2  289 ? 139.002 125.720 106.025 1.00 56.04  ? 235 LEU E CA  1 
ATOM   12779 C C   . LEU E 2  289 ? 139.064 127.025 105.243 1.00 59.67  ? 235 LEU E C   1 
ATOM   12780 O O   . LEU E 2  289 ? 138.321 127.188 104.271 1.00 65.71  ? 235 LEU E O   1 
ATOM   12781 C CB  . LEU E 2  289 ? 137.787 125.706 106.951 1.00 53.32  ? 235 LEU E CB  1 
ATOM   12782 C CG  . LEU E 2  289 ? 136.391 125.641 106.343 1.00 51.81  ? 235 LEU E CG  1 
ATOM   12783 C CD1 . LEU E 2  289 ? 136.311 124.530 105.320 1.00 58.02  ? 235 LEU E CD1 1 
ATOM   12784 C CD2 . LEU E 2  289 ? 135.375 125.424 107.442 1.00 50.43  ? 235 LEU E CD2 1 
ATOM   12785 N N   . SER E 2  290 ? 139.939 127.952 105.633 1.00 56.47  ? 236 SER E N   1 
ATOM   12786 C CA  . SER E 2  290 ? 140.102 129.195 104.893 1.00 55.03  ? 236 SER E CA  1 
ATOM   12787 C C   . SER E 2  290 ? 140.846 129.012 103.581 1.00 57.86  ? 236 SER E C   1 
ATOM   12788 O O   . SER E 2  290 ? 140.901 129.953 102.784 1.00 63.14  ? 236 SER E O   1 
ATOM   12789 C CB  . SER E 2  290 ? 140.835 130.229 105.746 1.00 58.95  ? 236 SER E CB  1 
ATOM   12790 O OG  . SER E 2  290 ? 142.178 129.845 105.970 1.00 61.44  ? 236 SER E OG  1 
ATOM   12791 N N   . TRP E 2  291 ? 141.431 127.842 103.344 1.00 59.03  ? 237 TRP E N   1 
ATOM   12792 C CA  . TRP E 2  291 ? 142.122 127.554 102.097 1.00 63.16  ? 237 TRP E CA  1 
ATOM   12793 C C   . TRP E 2  291 ? 141.182 127.060 101.010 1.00 70.68  ? 237 TRP E C   1 
ATOM   12794 O O   . TRP E 2  291 ? 141.620 126.862 99.873  1.00 75.10  ? 237 TRP E O   1 
ATOM   12795 C CB  . TRP E 2  291 ? 143.227 126.524 102.335 1.00 60.45  ? 237 TRP E CB  1 
ATOM   12796 C CG  . TRP E 2  291 ? 144.217 126.954 103.367 1.00 63.00  ? 237 TRP E CG  1 
ATOM   12797 C CD1 . TRP E 2  291 ? 144.488 128.230 103.758 1.00 65.23  ? 237 TRP E CD1 1 
ATOM   12798 C CD2 . TRP E 2  291 ? 145.058 126.106 104.154 1.00 62.09  ? 237 TRP E CD2 1 
ATOM   12799 N NE1 . TRP E 2  291 ? 145.449 128.231 104.735 1.00 62.76  ? 237 TRP E NE1 1 
ATOM   12800 C CE2 . TRP E 2  291 ? 145.815 126.938 104.997 1.00 61.87  ? 237 TRP E CE2 1 
ATOM   12801 C CE3 . TRP E 2  291 ? 145.245 124.724 104.226 1.00 62.09  ? 237 TRP E CE3 1 
ATOM   12802 C CZ2 . TRP E 2  291 ? 146.745 126.434 105.900 1.00 62.60  ? 237 TRP E CZ2 1 
ATOM   12803 C CZ3 . TRP E 2  291 ? 146.168 124.227 105.122 1.00 60.34  ? 237 TRP E CZ3 1 
ATOM   12804 C CH2 . TRP E 2  291 ? 146.906 125.079 105.947 1.00 62.81  ? 237 TRP E CH2 1 
ATOM   12805 N N   . VAL E 2  292 ? 139.904 126.848 101.335 1.00 71.52  ? 238 VAL E N   1 
ATOM   12806 C CA  . VAL E 2  292 ? 138.918 126.500 100.317 1.00 71.36  ? 238 VAL E CA  1 
ATOM   12807 C C   . VAL E 2  292 ? 138.761 127.638 99.320  1.00 73.79  ? 238 VAL E C   1 
ATOM   12808 O O   . VAL E 2  292 ? 138.411 127.415 98.155  1.00 77.97  ? 238 VAL E O   1 
ATOM   12809 C CB  . VAL E 2  292 ? 137.580 126.131 100.991 1.00 64.57  ? 238 VAL E CB  1 
ATOM   12810 C CG1 . VAL E 2  292 ? 136.521 125.814 99.959  1.00 71.67  ? 238 VAL E CG1 1 
ATOM   12811 C CG2 . VAL E 2  292 ? 137.772 124.946 101.914 1.00 57.54  ? 238 VAL E CG2 1 
ATOM   12812 N N   . SER E 2  293 ? 139.051 128.869 99.746  1.00 71.37  ? 239 SER E N   1 
ATOM   12813 C CA  . SER E 2  293 ? 138.966 130.025 98.864  1.00 74.46  ? 239 SER E CA  1 
ATOM   12814 C C   . SER E 2  293 ? 139.943 129.952 97.701  1.00 79.43  ? 239 SER E C   1 
ATOM   12815 O O   . SER E 2  293 ? 139.790 130.714 96.741  1.00 84.03  ? 239 SER E O   1 
ATOM   12816 C CB  . SER E 2  293 ? 139.213 131.307 99.656  1.00 72.59  ? 239 SER E CB  1 
ATOM   12817 O OG  . SER E 2  293 ? 139.250 132.431 98.797  1.00 77.54  ? 239 SER E OG  1 
ATOM   12818 N N   . PHE E 2  294 ? 140.940 129.075 97.763  1.00 75.68  ? 240 PHE E N   1 
ATOM   12819 C CA  . PHE E 2  294 ? 141.881 128.893 96.668  1.00 75.61  ? 240 PHE E CA  1 
ATOM   12820 C C   . PHE E 2  294 ? 141.379 127.910 95.619  1.00 84.52  ? 240 PHE E C   1 
ATOM   12821 O O   . PHE E 2  294 ? 142.082 127.669 94.633  1.00 90.08  ? 240 PHE E O   1 
ATOM   12822 C CB  . PHE E 2  294 ? 143.234 128.420 97.206  1.00 74.28  ? 240 PHE E CB  1 
ATOM   12823 C CG  . PHE E 2  294 ? 143.809 129.306 98.272  1.00 72.11  ? 240 PHE E CG  1 
ATOM   12824 C CD1 . PHE E 2  294 ? 143.609 130.674 98.239  1.00 74.73  ? 240 PHE E CD1 1 
ATOM   12825 C CD2 . PHE E 2  294 ? 144.545 128.769 99.311  1.00 68.61  ? 240 PHE E CD2 1 
ATOM   12826 C CE1 . PHE E 2  294 ? 144.134 131.486 99.220  1.00 70.51  ? 240 PHE E CE1 1 
ATOM   12827 C CE2 . PHE E 2  294 ? 145.071 129.578 100.295 1.00 66.44  ? 240 PHE E CE2 1 
ATOM   12828 C CZ  . PHE E 2  294 ? 144.866 130.937 100.248 1.00 65.99  ? 240 PHE E CZ  1 
ATOM   12829 N N   . TRP E 2  295 ? 140.189 127.331 95.809  1.00 84.89  ? 241 TRP E N   1 
ATOM   12830 C CA  . TRP E 2  295 ? 139.624 126.371 94.867  1.00 86.86  ? 241 TRP E CA  1 
ATOM   12831 C C   . TRP E 2  295 ? 138.238 126.782 94.382  1.00 88.94  ? 241 TRP E C   1 
ATOM   12832 O O   . TRP E 2  295 ? 137.504 125.946 93.849  1.00 90.05  ? 241 TRP E O   1 
ATOM   12833 C CB  . TRP E 2  295 ? 139.554 124.976 95.490  1.00 86.33  ? 241 TRP E CB  1 
ATOM   12834 C CG  . TRP E 2  295 ? 140.824 124.201 95.404  1.00 91.16  ? 241 TRP E CG  1 
ATOM   12835 C CD1 . TRP E 2  295 ? 141.347 123.609 94.294  1.00 92.76  ? 241 TRP E CD1 1 
ATOM   12836 C CD2 . TRP E 2  295 ? 141.725 123.911 96.476  1.00 90.41  ? 241 TRP E CD2 1 
ATOM   12837 N NE1 . TRP E 2  295 ? 142.523 122.975 94.605  1.00 93.09  ? 241 TRP E NE1 1 
ATOM   12838 C CE2 . TRP E 2  295 ? 142.777 123.146 95.940  1.00 90.78  ? 241 TRP E CE2 1 
ATOM   12839 C CE3 . TRP E 2  295 ? 141.747 124.229 97.835  1.00 86.24  ? 241 TRP E CE3 1 
ATOM   12840 C CZ2 . TRP E 2  295 ? 143.840 122.694 96.714  1.00 85.88  ? 241 TRP E CZ2 1 
ATOM   12841 C CZ3 . TRP E 2  295 ? 142.802 123.779 98.602  1.00 89.74  ? 241 TRP E CZ3 1 
ATOM   12842 C CH2 . TRP E 2  295 ? 143.834 123.020 98.041  1.00 89.61  ? 241 TRP E CH2 1 
ATOM   12843 N N   . ILE E 2  296 ? 137.861 128.043 94.557  1.00 90.72  ? 242 ILE E N   1 
ATOM   12844 C CA  . ILE E 2  296 ? 136.520 128.516 94.243  1.00 93.31  ? 242 ILE E CA  1 
ATOM   12845 C C   . ILE E 2  296 ? 136.624 129.733 93.336  1.00 100.94 ? 242 ILE E C   1 
ATOM   12846 O O   . ILE E 2  296 ? 137.456 130.618 93.563  1.00 101.61 ? 242 ILE E O   1 
ATOM   12847 C CB  . ILE E 2  296 ? 135.729 128.855 95.524  1.00 89.23  ? 242 ILE E CB  1 
ATOM   12848 C CG1 . ILE E 2  296 ? 135.540 127.606 96.381  1.00 81.77  ? 242 ILE E CG1 1 
ATOM   12849 C CG2 . ILE E 2  296 ? 134.383 129.454 95.185  1.00 94.29  ? 242 ILE E CG2 1 
ATOM   12850 C CD1 . ILE E 2  296 ? 134.669 127.835 97.589  1.00 79.68  ? 242 ILE E CD1 1 
ATOM   12851 N N   . ASN E 2  297 ? 135.785 129.771 92.305  1.00 104.16 ? 243 ASN E N   1 
ATOM   12852 C CA  . ASN E 2  297 ? 135.728 130.930 91.426  1.00 107.24 ? 243 ASN E CA  1 
ATOM   12853 C C   . ASN E 2  297 ? 135.180 132.141 92.176  1.00 109.18 ? 243 ASN E C   1 
ATOM   12854 O O   . ASN E 2  297 ? 134.438 132.013 93.152  1.00 109.68 ? 243 ASN E O   1 
ATOM   12855 C CB  . ASN E 2  297 ? 134.861 130.626 90.204  1.00 106.40 ? 243 ASN E CB  1 
ATOM   12856 C CG  . ASN E 2  297 ? 134.861 131.755 89.194  1.00 110.08 ? 243 ASN E CG  1 
ATOM   12857 O OD1 . ASN E 2  297 ? 135.767 132.587 89.176  1.00 109.72 ? 243 ASN E OD1 1 
ATOM   12858 N ND2 . ASN E 2  297 ? 133.840 131.791 88.347  1.00 111.98 ? 243 ASN E ND2 1 
ATOM   12859 N N   . TYR E 2  298 ? 135.556 133.332 91.706  1.00 108.93 ? 244 TYR E N   1 
ATOM   12860 C CA  . TYR E 2  298 ? 135.154 134.569 92.365  1.00 107.60 ? 244 TYR E CA  1 
ATOM   12861 C C   . TYR E 2  298 ? 133.657 134.829 92.279  1.00 110.62 ? 244 TYR E C   1 
ATOM   12862 O O   . TYR E 2  298 ? 133.157 135.702 92.996  1.00 107.73 ? 244 TYR E O   1 
ATOM   12863 C CB  . TYR E 2  298 ? 135.924 135.748 91.766  1.00 105.97 ? 244 TYR E CB  1 
ATOM   12864 C CG  . TYR E 2  298 ? 137.289 135.365 91.243  1.00 107.71 ? 244 TYR E CG  1 
ATOM   12865 C CD1 . TYR E 2  298 ? 138.368 135.213 92.102  1.00 103.68 ? 244 TYR E CD1 1 
ATOM   12866 C CD2 . TYR E 2  298 ? 137.495 135.147 89.890  1.00 110.86 ? 244 TYR E CD2 1 
ATOM   12867 C CE1 . TYR E 2  298 ? 139.615 134.857 91.625  1.00 103.36 ? 244 TYR E CE1 1 
ATOM   12868 C CE2 . TYR E 2  298 ? 138.734 134.791 89.405  1.00 110.31 ? 244 TYR E CE2 1 
ATOM   12869 C CZ  . TYR E 2  298 ? 139.791 134.649 90.275  1.00 107.65 ? 244 TYR E CZ  1 
ATOM   12870 O OH  . TYR E 2  298 ? 141.024 134.293 89.783  1.00 99.64  ? 244 TYR E OH  1 
ATOM   12871 N N   . ASP E 2  299 ? 132.934 134.101 91.425  1.00 113.00 ? 245 ASP E N   1 
ATOM   12872 C CA  . ASP E 2  299 ? 131.491 134.290 91.327  1.00 110.92 ? 245 ASP E CA  1 
ATOM   12873 C C   . ASP E 2  299 ? 130.786 133.867 92.609  1.00 108.95 ? 245 ASP E C   1 
ATOM   12874 O O   . ASP E 2  299 ? 129.821 134.511 93.035  1.00 107.46 ? 245 ASP E O   1 
ATOM   12875 C CB  . ASP E 2  299 ? 130.940 133.513 90.131  1.00 115.81 ? 245 ASP E CB  1 
ATOM   12876 C CG  . ASP E 2  299 ? 131.285 132.031 90.181  1.00 116.13 ? 245 ASP E CG  1 
ATOM   12877 O OD1 . ASP E 2  299 ? 131.946 131.596 91.147  1.00 113.33 ? 245 ASP E OD1 1 
ATOM   12878 O OD2 . ASP E 2  299 ? 130.895 131.300 89.245  1.00 116.70 ? 245 ASP E OD2 1 
ATOM   12879 N N   . ALA E 2  300 ? 131.257 132.794 93.244  1.00 109.32 ? 246 ALA E N   1 
ATOM   12880 C CA  . ALA E 2  300 ? 130.548 132.221 94.381  1.00 105.91 ? 246 ALA E CA  1 
ATOM   12881 C C   . ALA E 2  300 ? 130.670 133.119 95.603  1.00 103.79 ? 246 ALA E C   1 
ATOM   12882 O O   . ALA E 2  300 ? 131.394 132.801 96.551  1.00 102.42 ? 246 ALA E O   1 
ATOM   12883 C CB  . ALA E 2  300 ? 131.075 130.821 94.694  1.00 99.70  ? 246 ALA E CB  1 
ATOM   12884 N N   . SER E 2  301 ? 129.961 134.249 95.578  1.00 102.76 ? 247 SER E N   1 
ATOM   12885 C CA  . SER E 2  301 ? 129.974 135.164 96.713  1.00 101.07 ? 247 SER E CA  1 
ATOM   12886 C C   . SER E 2  301 ? 129.341 134.532 97.945  1.00 100.93 ? 247 SER E C   1 
ATOM   12887 O O   . SER E 2  301 ? 129.832 134.717 99.064  1.00 98.96  ? 247 SER E O   1 
ATOM   12888 C CB  . SER E 2  301 ? 129.250 136.458 96.343  1.00 103.60 ? 247 SER E CB  1 
ATOM   12889 O OG  . SER E 2  301 ? 129.052 137.275 97.482  1.00 104.92 ? 247 SER E OG  1 
ATOM   12890 N N   . ALA E 2  302 ? 128.252 133.780 97.758  1.00 99.75  ? 248 ALA E N   1 
ATOM   12891 C CA  . ALA E 2  302 ? 127.519 133.236 98.896  1.00 96.13  ? 248 ALA E CA  1 
ATOM   12892 C C   . ALA E 2  302 ? 128.386 132.297 99.724  1.00 97.74  ? 248 ALA E C   1 
ATOM   12893 O O   . ALA E 2  302 ? 128.366 132.349 100.959 1.00 94.93  ? 248 ALA E O   1 
ATOM   12894 C CB  . ALA E 2  302 ? 126.260 132.518 98.412  1.00 88.52  ? 248 ALA E CB  1 
ATOM   12895 N N   . ALA E 2  303 ? 129.152 131.427 99.064  1.00 98.68  ? 249 ALA E N   1 
ATOM   12896 C CA  . ALA E 2  303 ? 130.030 130.523 99.797  1.00 92.92  ? 249 ALA E CA  1 
ATOM   12897 C C   . ALA E 2  303 ? 131.151 131.283 100.494 1.00 92.15  ? 249 ALA E C   1 
ATOM   12898 O O   . ALA E 2  303 ? 131.464 131.007 101.658 1.00 90.46  ? 249 ALA E O   1 
ATOM   12899 C CB  . ALA E 2  303 ? 130.603 129.467 98.854  1.00 88.26  ? 249 ALA E CB  1 
ATOM   12900 N N   . ARG E 2  304 ? 131.761 132.248 99.803  1.00 93.28  ? 250 ARG E N   1 
ATOM   12901 C CA  . ARG E 2  304 ? 132.897 132.961 100.378 1.00 90.31  ? 250 ARG E CA  1 
ATOM   12902 C C   . ARG E 2  304 ? 132.460 133.911 101.485 1.00 92.54  ? 250 ARG E C   1 
ATOM   12903 O O   . ARG E 2  304 ? 133.184 134.098 102.469 1.00 91.39  ? 250 ARG E O   1 
ATOM   12904 C CB  . ARG E 2  304 ? 133.655 133.702 99.279  1.00 82.79  ? 250 ARG E CB  1 
ATOM   12905 C CG  . ARG E 2  304 ? 134.295 132.752 98.294  1.00 85.72  ? 250 ARG E CG  1 
ATOM   12906 C CD  . ARG E 2  304 ? 135.229 133.446 97.332  1.00 84.37  ? 250 ARG E CD  1 
ATOM   12907 N NE  . ARG E 2  304 ? 136.350 132.579 96.996  1.00 86.98  ? 250 ARG E NE  1 
ATOM   12908 C CZ  . ARG E 2  304 ? 137.028 132.633 95.860  1.00 91.91  ? 250 ARG E CZ  1 
ATOM   12909 N NH1 . ARG E 2  304 ? 136.708 133.488 94.907  1.00 97.94  ? 250 ARG E NH1 1 
ATOM   12910 N NH2 . ARG E 2  304 ? 138.047 131.801 95.672  1.00 90.08  ? 250 ARG E NH2 1 
ATOM   12911 N N   . VAL E 2  305 ? 131.282 134.520 101.347 1.00 94.02  ? 251 VAL E N   1 
ATOM   12912 C CA  . VAL E 2  305 ? 130.736 135.320 102.439 1.00 93.67  ? 251 VAL E CA  1 
ATOM   12913 C C   . VAL E 2  305 ? 130.469 134.444 103.655 1.00 94.72  ? 251 VAL E C   1 
ATOM   12914 O O   . VAL E 2  305 ? 130.785 134.819 104.791 1.00 94.28  ? 251 VAL E O   1 
ATOM   12915 C CB  . VAL E 2  305 ? 129.464 136.058 101.982 1.00 92.69  ? 251 VAL E CB  1 
ATOM   12916 C CG1 . VAL E 2  305 ? 128.666 136.535 103.179 1.00 86.55  ? 251 VAL E CG1 1 
ATOM   12917 C CG2 . VAL E 2  305 ? 129.830 137.231 101.094 1.00 97.75  ? 251 VAL E CG2 1 
ATOM   12918 N N   . ALA E 2  306 ? 129.897 133.257 103.436 1.00 94.95  ? 252 ALA E N   1 
ATOM   12919 C CA  . ALA E 2  306 ? 129.583 132.366 104.548 1.00 93.49  ? 252 ALA E CA  1 
ATOM   12920 C C   . ALA E 2  306 ? 130.834 131.944 105.304 1.00 94.39  ? 252 ALA E C   1 
ATOM   12921 O O   . ALA E 2  306 ? 130.784 131.745 106.523 1.00 89.81  ? 252 ALA E O   1 
ATOM   12922 C CB  . ALA E 2  306 ? 128.829 131.138 104.042 1.00 92.48  ? 252 ALA E CB  1 
ATOM   12923 N N   . LEU E 2  307 ? 131.961 131.795 104.603 1.00 93.44  ? 253 LEU E N   1 
ATOM   12924 C CA  . LEU E 2  307 ? 133.218 131.502 105.282 1.00 88.97  ? 253 LEU E CA  1 
ATOM   12925 C C   . LEU E 2  307 ? 133.610 132.637 106.218 1.00 89.68  ? 253 LEU E C   1 
ATOM   12926 O O   . LEU E 2  307 ? 134.005 132.404 107.365 1.00 87.59  ? 253 LEU E O   1 
ATOM   12927 C CB  . LEU E 2  307 ? 134.323 131.249 104.257 1.00 82.33  ? 253 LEU E CB  1 
ATOM   12928 C CG  . LEU E 2  307 ? 134.333 129.903 103.536 1.00 81.02  ? 253 LEU E CG  1 
ATOM   12929 C CD1 . LEU E 2  307 ? 135.284 129.947 102.360 1.00 81.35  ? 253 LEU E CD1 1 
ATOM   12930 C CD2 . LEU E 2  307 ? 134.731 128.797 104.491 1.00 72.20  ? 253 LEU E CD2 1 
ATOM   12931 N N   . GLY E 2  308 ? 133.490 133.880 105.748 1.00 88.06  ? 254 GLY E N   1 
ATOM   12932 C CA  . GLY E 2  308 ? 133.966 135.006 106.536 1.00 85.55  ? 254 GLY E CA  1 
ATOM   12933 C C   . GLY E 2  308 ? 133.225 135.164 107.849 1.00 88.96  ? 254 GLY E C   1 
ATOM   12934 O O   . GLY E 2  308 ? 133.838 135.350 108.902 1.00 92.47  ? 254 GLY E O   1 
ATOM   12935 N N   . ILE E 2  309 ? 131.894 135.089 107.804 1.00 89.58  ? 255 ILE E N   1 
ATOM   12936 C CA  . ILE E 2  309 ? 131.101 135.288 109.012 1.00 91.67  ? 255 ILE E CA  1 
ATOM   12937 C C   . ILE E 2  309 ? 131.364 134.178 110.022 1.00 94.94  ? 255 ILE E C   1 
ATOM   12938 O O   . ILE E 2  309 ? 131.503 134.436 111.223 1.00 95.71  ? 255 ILE E O   1 
ATOM   12939 C CB  . ILE E 2  309 ? 129.606 135.399 108.659 1.00 88.26  ? 255 ILE E CB  1 
ATOM   12940 C CG1 . ILE E 2  309 ? 128.738 135.151 109.892 1.00 89.54  ? 255 ILE E CG1 1 
ATOM   12941 C CG2 . ILE E 2  309 ? 129.241 134.430 107.560 1.00 93.40  ? 255 ILE E CG2 1 
ATOM   12942 C CD1 . ILE E 2  309 ? 127.256 135.152 109.602 1.00 86.49  ? 255 ILE E CD1 1 
ATOM   12943 N N   . THR E 2  310 ? 131.442 132.930 109.557 1.00 92.36  ? 256 THR E N   1 
ATOM   12944 C CA  . THR E 2  310 ? 131.606 131.810 110.480 1.00 91.97  ? 256 THR E CA  1 
ATOM   12945 C C   . THR E 2  310 ? 132.966 131.842 111.168 1.00 90.45  ? 256 THR E C   1 
ATOM   12946 O O   . THR E 2  310 ? 133.077 131.489 112.347 1.00 88.97  ? 256 THR E O   1 
ATOM   12947 C CB  . THR E 2  310 ? 131.408 130.489 109.742 1.00 92.31  ? 256 THR E CB  1 
ATOM   12948 O OG1 . THR E 2  310 ? 130.150 130.514 109.060 1.00 94.61  ? 256 THR E OG1 1 
ATOM   12949 C CG2 . THR E 2  310 ? 131.419 129.326 110.721 1.00 87.53  ? 256 THR E CG2 1 
ATOM   12950 N N   . THR E 2  311 ? 134.014 132.255 110.451 1.00 91.49  ? 257 THR E N   1 
ATOM   12951 C CA  . THR E 2  311 ? 135.340 132.312 111.058 1.00 91.29  ? 257 THR E CA  1 
ATOM   12952 C C   . THR E 2  311 ? 135.375 133.308 112.211 1.00 91.02  ? 257 THR E C   1 
ATOM   12953 O O   . THR E 2  311 ? 135.781 132.968 113.327 1.00 90.56  ? 257 THR E O   1 
ATOM   12954 C CB  . THR E 2  311 ? 136.392 132.672 110.009 1.00 86.52  ? 257 THR E CB  1 
ATOM   12955 O OG1 . THR E 2  311 ? 136.016 133.885 109.350 1.00 91.08  ? 257 THR E OG1 1 
ATOM   12956 C CG2 . THR E 2  311 ? 136.528 131.561 108.983 1.00 76.30  ? 257 THR E CG2 1 
ATOM   12957 N N   . VAL E 2  312 ? 134.936 134.543 111.963 1.00 91.67  ? 258 VAL E N   1 
ATOM   12958 C CA  . VAL E 2  312 ? 134.995 135.567 113.001 1.00 94.23  ? 258 VAL E CA  1 
ATOM   12959 C C   . VAL E 2  312 ? 134.019 135.251 114.128 1.00 93.32  ? 258 VAL E C   1 
ATOM   12960 O O   . VAL E 2  312 ? 134.297 135.528 115.300 1.00 95.38  ? 258 VAL E O   1 
ATOM   12961 C CB  . VAL E 2  312 ? 134.747 136.963 112.399 1.00 93.33  ? 258 VAL E CB  1 
ATOM   12962 C CG1 . VAL E 2  312 ? 135.838 137.300 111.400 1.00 92.49  ? 258 VAL E CG1 1 
ATOM   12963 C CG2 . VAL E 2  312 ? 133.380 137.040 111.742 1.00 87.58  ? 258 VAL E CG2 1 
ATOM   12964 N N   . LEU E 2  313 ? 132.860 134.677 113.796 1.00 91.24  ? 259 LEU E N   1 
ATOM   12965 C CA  . LEU E 2  313 ? 131.898 134.309 114.829 1.00 93.32  ? 259 LEU E CA  1 
ATOM   12966 C C   . LEU E 2  313 ? 132.455 133.218 115.736 1.00 95.66  ? 259 LEU E C   1 
ATOM   12967 O O   . LEU E 2  313 ? 132.270 133.260 116.957 1.00 93.20  ? 259 LEU E O   1 
ATOM   12968 C CB  . LEU E 2  313 ? 130.587 133.862 114.186 1.00 92.72  ? 259 LEU E CB  1 
ATOM   12969 C CG  . LEU E 2  313 ? 129.323 133.931 115.042 1.00 94.65  ? 259 LEU E CG  1 
ATOM   12970 C CD1 . LEU E 2  313 ? 128.979 135.374 115.364 1.00 98.95  ? 259 LEU E CD1 1 
ATOM   12971 C CD2 . LEU E 2  313 ? 128.164 133.253 114.337 1.00 93.14  ? 259 LEU E CD2 1 
ATOM   12972 N N   . THR E 2  314 ? 133.137 132.228 115.155 1.00 98.37  ? 260 THR E N   1 
ATOM   12973 C CA  . THR E 2  314 ? 133.746 131.172 115.957 1.00 95.76  ? 260 THR E CA  1 
ATOM   12974 C C   . THR E 2  314 ? 135.028 131.644 116.631 1.00 94.31  ? 260 THR E C   1 
ATOM   12975 O O   . THR E 2  314 ? 135.312 131.255 117.769 1.00 92.16  ? 260 THR E O   1 
ATOM   12976 C CB  . THR E 2  314 ? 134.028 129.947 115.090 1.00 92.01  ? 260 THR E CB  1 
ATOM   12977 O OG1 . THR E 2  314 ? 134.722 130.353 113.904 1.00 90.14  ? 260 THR E OG1 1 
ATOM   12978 C CG2 . THR E 2  314 ? 132.730 129.258 114.705 1.00 93.66  ? 260 THR E CG2 1 
ATOM   12979 N N   . MET E 2  315 ? 135.814 132.477 115.943 1.00 93.44  ? 261 MET E N   1 
ATOM   12980 C CA  . MET E 2  315 ? 137.048 132.984 116.532 1.00 92.02  ? 261 MET E CA  1 
ATOM   12981 C C   . MET E 2  315 ? 136.759 133.769 117.804 1.00 92.15  ? 261 MET E C   1 
ATOM   12982 O O   . MET E 2  315 ? 137.519 133.695 118.776 1.00 91.47  ? 261 MET E O   1 
ATOM   12983 C CB  . MET E 2  315 ? 137.793 133.855 115.521 1.00 93.50  ? 261 MET E CB  1 
ATOM   12984 C CG  . MET E 2  315 ? 139.257 134.088 115.848 1.00 102.12 ? 261 MET E CG  1 
ATOM   12985 S SD  . MET E 2  315 ? 140.309 132.682 115.429 1.00 117.26 ? 261 MET E SD  1 
ATOM   12986 C CE  . MET E 2  315 ? 140.110 132.624 113.650 1.00 81.77  ? 261 MET E CE  1 
ATOM   12987 N N   . THR E 2  316 ? 135.667 134.533 117.812 1.00 93.11  ? 262 THR E N   1 
ATOM   12988 C CA  . THR E 2  316 ? 135.255 135.216 119.033 1.00 95.56  ? 262 THR E CA  1 
ATOM   12989 C C   . THR E 2  316 ? 134.864 134.217 120.114 1.00 95.36  ? 262 THR E C   1 
ATOM   12990 O O   . THR E 2  316 ? 135.196 134.408 121.289 1.00 96.66  ? 262 THR E O   1 
ATOM   12991 C CB  . THR E 2  316 ? 134.100 136.171 118.738 1.00 96.42  ? 262 THR E CB  1 
ATOM   12992 O OG1 . THR E 2  316 ? 134.469 137.047 117.666 1.00 97.47  ? 262 THR E OG1 1 
ATOM   12993 C CG2 . THR E 2  316 ? 133.771 137.002 119.966 1.00 89.90  ? 262 THR E CG2 1 
ATOM   12994 N N   . THR E 2  317 ? 134.162 133.145 119.738 1.00 95.34  ? 263 THR E N   1 
ATOM   12995 C CA  . THR E 2  317 ? 133.792 132.125 120.716 1.00 96.23  ? 263 THR E CA  1 
ATOM   12996 C C   . THR E 2  317 ? 135.027 131.465 121.315 1.00 96.62  ? 263 THR E C   1 
ATOM   12997 O O   . THR E 2  317 ? 135.084 131.221 122.526 1.00 95.53  ? 263 THR E O   1 
ATOM   12998 C CB  . THR E 2  317 ? 132.887 131.076 120.071 1.00 95.35  ? 263 THR E CB  1 
ATOM   12999 O OG1 . THR E 2  317 ? 131.691 131.703 119.593 1.00 100.56 ? 263 THR E OG1 1 
ATOM   13000 C CG2 . THR E 2  317 ? 132.516 130.003 121.078 1.00 90.14  ? 263 THR E CG2 1 
ATOM   13001 N N   . ILE E 2  318 ? 136.026 131.172 120.481 1.00 97.19  ? 264 ILE E N   1 
ATOM   13002 C CA  . ILE E 2  318 ? 137.285 130.628 120.983 1.00 92.49  ? 264 ILE E CA  1 
ATOM   13003 C C   . ILE E 2  318 ? 137.962 131.634 121.903 1.00 92.67  ? 264 ILE E C   1 
ATOM   13004 O O   . ILE E 2  318 ? 138.472 131.282 122.974 1.00 88.94  ? 264 ILE E O   1 
ATOM   13005 C CB  . ILE E 2  318 ? 138.206 130.238 119.813 1.00 86.66  ? 264 ILE E CB  1 
ATOM   13006 C CG1 . ILE E 2  318 ? 137.552 129.168 118.941 1.00 88.14  ? 264 ILE E CG1 1 
ATOM   13007 C CG2 . ILE E 2  318 ? 139.547 129.759 120.327 1.00 74.31  ? 264 ILE E CG2 1 
ATOM   13008 C CD1 . ILE E 2  318 ? 138.327 128.867 117.681 1.00 75.87  ? 264 ILE E CD1 1 
ATOM   13009 N N   . ASN E 2  319 ? 137.973 132.903 121.498 1.00 94.31  ? 265 ASN E N   1 
ATOM   13010 C CA  . ASN E 2  319 ? 138.701 133.918 122.250 1.00 91.34  ? 265 ASN E CA  1 
ATOM   13011 C C   . ASN E 2  319 ? 137.996 134.257 123.557 1.00 92.02  ? 265 ASN E C   1 
ATOM   13012 O O   . ASN E 2  319 ? 138.637 134.352 124.610 1.00 93.21  ? 265 ASN E O   1 
ATOM   13013 C CB  . ASN E 2  319 ? 138.878 135.166 121.393 1.00 90.09  ? 265 ASN E CB  1 
ATOM   13014 C CG  . ASN E 2  319 ? 139.539 136.291 122.144 1.00 94.44  ? 265 ASN E CG  1 
ATOM   13015 O OD1 . ASN E 2  319 ? 138.871 137.091 122.796 1.00 97.26  ? 265 ASN E OD1 1 
ATOM   13016 N ND2 . ASN E 2  319 ? 140.862 136.363 122.061 1.00 91.69  ? 265 ASN E ND2 1 
ATOM   13017 N N   . THR E 2  320 ? 136.676 134.446 123.512 1.00 93.09  ? 266 THR E N   1 
ATOM   13018 C CA  . THR E 2  320 ? 135.944 134.810 124.721 1.00 94.55  ? 266 THR E CA  1 
ATOM   13019 C C   . THR E 2  320 ? 136.026 133.710 125.769 1.00 93.79  ? 266 THR E C   1 
ATOM   13020 O O   . THR E 2  320 ? 136.142 133.991 126.967 1.00 94.73  ? 266 THR E O   1 
ATOM   13021 C CB  . THR E 2  320 ? 134.486 135.117 124.390 1.00 97.42  ? 266 THR E CB  1 
ATOM   13022 O OG1 . THR E 2  320 ? 133.934 134.044 123.617 1.00 98.83  ? 266 THR E OG1 1 
ATOM   13023 C CG2 . THR E 2  320 ? 134.380 136.418 123.611 1.00 99.50  ? 266 THR E CG2 1 
ATOM   13024 N N   . HIS E 2  321 ? 135.954 132.449 125.340 1.00 92.74  ? 267 HIS E N   1 
ATOM   13025 C CA  . HIS E 2  321 ? 136.143 131.353 126.282 1.00 94.92  ? 267 HIS E CA  1 
ATOM   13026 C C   . HIS E 2  321 ? 137.545 131.381 126.871 1.00 92.37  ? 267 HIS E C   1 
ATOM   13027 O O   . HIS E 2  321 ? 137.729 131.151 128.072 1.00 90.01  ? 267 HIS E O   1 
ATOM   13028 C CB  . HIS E 2  321 ? 135.877 130.015 125.598 1.00 94.73  ? 267 HIS E CB  1 
ATOM   13029 C CG  . HIS E 2  321 ? 135.905 128.848 126.533 1.00 97.97  ? 267 HIS E CG  1 
ATOM   13030 N ND1 . HIS E 2  321 ? 134.787 128.406 127.205 1.00 98.93  ? 267 HIS E ND1 1 
ATOM   13031 C CD2 . HIS E 2  321 ? 136.920 128.039 126.918 1.00 94.86  ? 267 HIS E CD2 1 
ATOM   13032 C CE1 . HIS E 2  321 ? 135.109 127.371 127.959 1.00 96.06  ? 267 HIS E CE1 1 
ATOM   13033 N NE2 . HIS E 2  321 ? 136.398 127.128 127.804 1.00 95.98  ? 267 HIS E NE2 1 
ATOM   13034 N N   . LEU E 2  322 ? 138.547 131.659 126.038 1.00 89.83  ? 268 LEU E N   1 
ATOM   13035 C CA  . LEU E 2  322 ? 139.916 131.744 126.531 1.00 86.96  ? 268 LEU E CA  1 
ATOM   13036 C C   . LEU E 2  322 ? 140.111 132.965 127.421 1.00 87.90  ? 268 LEU E C   1 
ATOM   13037 O O   . LEU E 2  322 ? 140.782 132.883 128.455 1.00 84.73  ? 268 LEU E O   1 
ATOM   13038 C CB  . LEU E 2  322 ? 140.889 131.775 125.356 1.00 83.02  ? 268 LEU E CB  1 
ATOM   13039 C CG  . LEU E 2  322 ? 142.368 131.854 125.716 1.00 74.90  ? 268 LEU E CG  1 
ATOM   13040 C CD1 . LEU E 2  322 ? 142.807 130.591 126.432 1.00 72.13  ? 268 LEU E CD1 1 
ATOM   13041 C CD2 . LEU E 2  322 ? 143.187 132.080 124.467 1.00 68.77  ? 268 LEU E CD2 1 
ATOM   13042 N N   . ARG E 2  323 ? 139.534 134.106 127.036 1.00 91.09  ? 269 ARG E N   1 
ATOM   13043 C CA  . ARG E 2  323 ? 139.715 135.330 127.811 1.00 88.71  ? 269 ARG E CA  1 
ATOM   13044 C C   . ARG E 2  323 ? 139.133 135.193 129.210 1.00 90.42  ? 269 ARG E C   1 
ATOM   13045 O O   . ARG E 2  323 ? 139.774 135.558 130.200 1.00 91.00  ? 269 ARG E O   1 
ATOM   13046 C CB  . ARG E 2  323 ? 139.075 136.517 127.093 1.00 91.74  ? 269 ARG E CB  1 
ATOM   13047 C CG  . ARG E 2  323 ? 139.870 137.059 125.925 1.00 94.63  ? 269 ARG E CG  1 
ATOM   13048 C CD  . ARG E 2  323 ? 139.427 138.476 125.604 1.00 97.98  ? 269 ARG E CD  1 
ATOM   13049 N NE  . ARG E 2  323 ? 137.979 138.571 125.466 1.00 100.29 ? 269 ARG E NE  1 
ATOM   13050 C CZ  . ARG E 2  323 ? 137.315 139.707 125.307 1.00 103.74 ? 269 ARG E CZ  1 
ATOM   13051 N NH1 . ARG E 2  323 ? 137.940 140.871 125.254 1.00 103.60 ? 269 ARG E NH1 1 
ATOM   13052 N NH2 . ARG E 2  323 ? 135.990 139.674 125.205 1.00 106.54 ? 269 ARG E NH2 1 
ATOM   13053 N N   . GLU E 2  324 ? 137.917 134.667 129.314 1.00 90.55  ? 270 GLU E N   1 
ATOM   13054 C CA  . GLU E 2  324 ? 137.237 134.593 130.605 1.00 89.14  ? 270 GLU E CA  1 
ATOM   13055 C C   . GLU E 2  324 ? 137.580 133.304 131.341 1.00 86.76  ? 270 GLU E C   1 
ATOM   13056 O O   . GLU E 2  324 ? 136.722 132.594 131.861 1.00 88.84  ? 270 GLU E O   1 
ATOM   13057 C CB  . GLU E 2  324 ? 135.736 134.735 130.399 1.00 95.78  ? 270 GLU E CB  1 
ATOM   13058 C CG  . GLU E 2  324 ? 135.358 136.007 129.656 1.00 100.18 ? 270 GLU E CG  1 
ATOM   13059 C CD  . GLU E 2  324 ? 133.875 136.107 129.376 1.00 105.37 ? 270 GLU E CD  1 
ATOM   13060 O OE1 . GLU E 2  324 ? 133.182 135.072 129.448 1.00 107.31 ? 270 GLU E OE1 1 
ATOM   13061 O OE2 . GLU E 2  324 ? 133.403 137.226 129.085 1.00 104.84 ? 270 GLU E OE2 1 
ATOM   13062 N N   . THR E 2  325 ? 138.877 133.014 131.377 1.00 84.84  ? 271 THR E N   1 
ATOM   13063 C CA  . THR E 2  325 ? 139.441 131.966 132.212 1.00 83.52  ? 271 THR E CA  1 
ATOM   13064 C C   . THR E 2  325 ? 140.773 132.383 132.809 1.00 78.35  ? 271 THR E C   1 
ATOM   13065 O O   . THR E 2  325 ? 141.412 131.567 133.480 1.00 75.01  ? 271 THR E O   1 
ATOM   13066 C CB  . THR E 2  325 ? 139.631 130.666 131.412 1.00 85.06  ? 271 THR E CB  1 
ATOM   13067 O OG1 . THR E 2  325 ? 140.110 130.978 130.098 1.00 83.21  ? 271 THR E OG1 1 
ATOM   13068 C CG2 . THR E 2  325 ? 138.327 129.894 131.306 1.00 84.51  ? 271 THR E CG2 1 
ATOM   13069 N N   . LEU E 2  326 ? 141.211 133.612 132.576 1.00 75.98  ? 272 LEU E N   1 
ATOM   13070 C CA  . LEU E 2  326 ? 142.515 134.115 132.969 1.00 67.59  ? 272 LEU E CA  1 
ATOM   13071 C C   . LEU E 2  326 ? 142.356 135.549 133.443 1.00 68.37  ? 272 LEU E C   1 
ATOM   13072 O O   . LEU E 2  326 ? 141.392 136.227 133.073 1.00 71.88  ? 272 LEU E O   1 
ATOM   13073 C CB  . LEU E 2  326 ? 143.506 134.063 131.800 1.00 59.27  ? 272 LEU E CB  1 
ATOM   13074 C CG  . LEU E 2  326 ? 143.735 132.693 131.178 1.00 58.96  ? 272 LEU E CG  1 
ATOM   13075 C CD1 . LEU E 2  326 ? 144.515 132.842 129.895 1.00 57.95  ? 272 LEU E CD1 1 
ATOM   13076 C CD2 . LEU E 2  326 ? 144.461 131.795 132.154 1.00 56.65  ? 272 LEU E CD2 1 
ATOM   13077 N N   . PRO E 2  327 ? 143.281 136.040 134.262 1.00 65.63  ? 273 PRO E N   1 
ATOM   13078 C CA  . PRO E 2  327 ? 143.261 137.458 134.626 1.00 63.76  ? 273 PRO E CA  1 
ATOM   13079 C C   . PRO E 2  327 ? 143.628 138.323 133.431 1.00 63.71  ? 273 PRO E C   1 
ATOM   13080 O O   . PRO E 2  327 ? 143.977 137.839 132.354 1.00 62.78  ? 273 PRO E O   1 
ATOM   13081 C CB  . PRO E 2  327 ? 144.308 137.554 135.736 1.00 61.91  ? 273 PRO E CB  1 
ATOM   13082 C CG  . PRO E 2  327 ? 145.241 136.436 135.450 1.00 60.83  ? 273 PRO E CG  1 
ATOM   13083 C CD  . PRO E 2  327 ? 144.388 135.324 134.918 1.00 64.40  ? 273 PRO E CD  1 
ATOM   13084 N N   . LYS E 2  328 ? 143.538 139.635 133.633 1.00 59.70  ? 274 LYS E N   1 
ATOM   13085 C CA  . LYS E 2  328 ? 143.848 140.593 132.574 1.00 54.72  ? 274 LYS E CA  1 
ATOM   13086 C C   . LYS E 2  328 ? 145.324 140.981 132.649 1.00 55.80  ? 274 LYS E C   1 
ATOM   13087 O O   . LYS E 2  328 ? 145.696 142.108 132.976 1.00 58.74  ? 274 LYS E O   1 
ATOM   13088 C CB  . LYS E 2  328 ? 142.937 141.808 132.672 1.00 55.49  ? 274 LYS E CB  1 
ATOM   13089 C CG  . LYS E 2  328 ? 141.465 141.471 132.562 1.00 62.62  ? 274 LYS E CG  1 
ATOM   13090 C CD  . LYS E 2  328 ? 140.609 142.719 132.600 1.00 67.51  ? 274 LYS E CD  1 
ATOM   13091 C CE  . LYS E 2  328 ? 139.132 142.369 132.582 1.00 67.20  ? 274 LYS E CE  1 
ATOM   13092 N NZ  . LYS E 2  328 ? 138.279 143.582 132.672 1.00 71.26  ? 274 LYS E NZ  1 
ATOM   13093 N N   . ILE E 2  329 ? 146.171 140.008 132.326 1.00 54.32  ? 275 ILE E N   1 
ATOM   13094 C CA  . ILE E 2  329 ? 147.620 140.190 132.351 1.00 50.60  ? 275 ILE E CA  1 
ATOM   13095 C C   . ILE E 2  329 ? 148.029 141.145 131.236 1.00 51.76  ? 275 ILE E C   1 
ATOM   13096 O O   . ILE E 2  329 ? 147.400 141.156 130.170 1.00 54.25  ? 275 ILE E O   1 
ATOM   13097 C CB  . ILE E 2  329 ? 148.353 138.844 132.240 1.00 47.57  ? 275 ILE E CB  1 
ATOM   13098 C CG1 . ILE E 2  329 ? 147.550 137.853 131.396 1.00 52.54  ? 275 ILE E CG1 1 
ATOM   13099 C CG2 . ILE E 2  329 ? 148.613 138.267 133.617 1.00 50.16  ? 275 ILE E CG2 1 
ATOM   13100 C CD1 . ILE E 2  329 ? 147.731 138.012 129.909 1.00 52.18  ? 275 ILE E CD1 1 
ATOM   13101 N N   . PRO E 2  330 ? 149.064 141.959 131.431 1.00 49.71  ? 276 PRO E N   1 
ATOM   13102 C CA  . PRO E 2  330 ? 149.428 142.979 130.440 1.00 47.73  ? 276 PRO E CA  1 
ATOM   13103 C C   . PRO E 2  330 ? 150.441 142.548 129.389 1.00 50.98  ? 276 PRO E C   1 
ATOM   13104 O O   . PRO E 2  330 ? 150.927 143.411 128.654 1.00 58.87  ? 276 PRO E O   1 
ATOM   13105 C CB  . PRO E 2  330 ? 150.027 144.075 131.326 1.00 46.70  ? 276 PRO E CB  1 
ATOM   13106 C CG  . PRO E 2  330 ? 150.703 143.314 132.399 1.00 50.19  ? 276 PRO E CG  1 
ATOM   13107 C CD  . PRO E 2  330 ? 149.839 142.109 132.673 1.00 50.71  ? 276 PRO E CD  1 
ATOM   13108 N N   . TYR E 2  331 ? 150.788 141.272 129.294 1.00 50.01  ? 277 TYR E N   1 
ATOM   13109 C CA  . TYR E 2  331 ? 151.782 140.814 128.333 1.00 49.11  ? 277 TYR E CA  1 
ATOM   13110 C C   . TYR E 2  331 ? 151.158 139.807 127.375 1.00 48.03  ? 277 TYR E C   1 
ATOM   13111 O O   . TYR E 2  331 ? 149.963 139.516 127.429 1.00 52.15  ? 277 TYR E O   1 
ATOM   13112 C CB  . TYR E 2  331 ? 153.000 140.219 129.044 1.00 48.05  ? 277 TYR E CB  1 
ATOM   13113 C CG  . TYR E 2  331 ? 152.669 139.360 130.237 1.00 50.11  ? 277 TYR E CG  1 
ATOM   13114 C CD1 . TYR E 2  331 ? 152.239 138.054 130.079 1.00 49.10  ? 277 TYR E CD1 1 
ATOM   13115 C CD2 . TYR E 2  331 ? 152.806 139.850 131.525 1.00 49.28  ? 277 TYR E CD2 1 
ATOM   13116 C CE1 . TYR E 2  331 ? 151.940 137.268 131.167 1.00 50.90  ? 277 TYR E CE1 1 
ATOM   13117 C CE2 . TYR E 2  331 ? 152.511 139.069 132.619 1.00 54.49  ? 277 TYR E CE2 1 
ATOM   13118 C CZ  . TYR E 2  331 ? 152.080 137.779 132.434 1.00 56.23  ? 277 TYR E CZ  1 
ATOM   13119 O OH  . TYR E 2  331 ? 151.784 136.998 133.523 1.00 59.40  ? 277 TYR E OH  1 
ATOM   13120 N N   . VAL E 2  332 ? 151.989 139.274 126.487 1.00 45.21  ? 278 VAL E N   1 
ATOM   13121 C CA  . VAL E 2  332 ? 151.555 138.340 125.458 1.00 49.23  ? 278 VAL E CA  1 
ATOM   13122 C C   . VAL E 2  332 ? 151.828 136.928 125.952 1.00 56.22  ? 278 VAL E C   1 
ATOM   13123 O O   . VAL E 2  332 ? 152.979 136.568 126.223 1.00 58.00  ? 278 VAL E O   1 
ATOM   13124 C CB  . VAL E 2  332 ? 152.272 138.603 124.126 1.00 47.20  ? 278 VAL E CB  1 
ATOM   13125 C CG1 . VAL E 2  332 ? 151.590 137.850 123.001 1.00 46.43  ? 278 VAL E CG1 1 
ATOM   13126 C CG2 . VAL E 2  332 ? 152.314 140.088 123.834 1.00 45.02  ? 278 VAL E CG2 1 
ATOM   13127 N N   . LYS E 2  333 ? 150.775 136.128 126.073 1.00 50.45  ? 279 LYS E N   1 
ATOM   13128 C CA  . LYS E 2  333 ? 150.931 134.733 126.440 1.00 43.40  ? 279 LYS E CA  1 
ATOM   13129 C C   . LYS E 2  333 ? 151.322 133.912 125.217 1.00 46.38  ? 279 LYS E C   1 
ATOM   13130 O O   . LYS E 2  333 ? 151.271 134.379 124.079 1.00 51.06  ? 279 LYS E O   1 
ATOM   13131 C CB  . LYS E 2  333 ? 149.645 134.194 127.055 1.00 41.31  ? 279 LYS E CB  1 
ATOM   13132 C CG  . LYS E 2  333 ? 149.172 134.968 128.267 1.00 42.10  ? 279 LYS E CG  1 
ATOM   13133 C CD  . LYS E 2  333 ? 147.864 134.415 128.783 1.00 41.38  ? 279 LYS E CD  1 
ATOM   13134 C CE  . LYS E 2  333 ? 146.760 134.581 127.758 1.00 45.96  ? 279 LYS E CE  1 
ATOM   13135 N NZ  . LYS E 2  333 ? 146.343 135.998 127.609 1.00 46.30  ? 279 LYS E NZ  1 
ATOM   13136 N N   . ALA E 2  334 ? 151.726 132.666 125.462 1.00 45.86  ? 280 ALA E N   1 
ATOM   13137 C CA  . ALA E 2  334 ? 152.084 131.784 124.358 1.00 41.94  ? 280 ALA E CA  1 
ATOM   13138 C C   . ALA E 2  334 ? 150.874 131.432 123.508 1.00 44.44  ? 280 ALA E C   1 
ATOM   13139 O O   . ALA E 2  334 ? 151.006 131.245 122.295 1.00 48.55  ? 280 ALA E O   1 
ATOM   13140 C CB  . ALA E 2  334 ? 152.742 130.514 124.885 1.00 43.42  ? 280 ALA E CB  1 
ATOM   13141 N N   . ILE E 2  335 ? 149.694 131.327 124.121 1.00 44.41  ? 281 ILE E N   1 
ATOM   13142 C CA  . ILE E 2  335 ? 148.496 131.003 123.357 1.00 42.63  ? 281 ILE E CA  1 
ATOM   13143 C C   . ILE E 2  335 ? 148.115 132.155 122.439 1.00 50.02  ? 281 ILE E C   1 
ATOM   13144 O O   . ILE E 2  335 ? 147.550 131.938 121.361 1.00 53.60  ? 281 ILE E O   1 
ATOM   13145 C CB  . ILE E 2  335 ? 147.345 130.616 124.305 1.00 43.06  ? 281 ILE E CB  1 
ATOM   13146 C CG1 . ILE E 2  335 ? 146.151 130.092 123.515 1.00 44.49  ? 281 ILE E CG1 1 
ATOM   13147 C CG2 . ILE E 2  335 ? 146.933 131.790 125.167 1.00 47.96  ? 281 ILE E CG2 1 
ATOM   13148 C CD1 . ILE E 2  335 ? 146.441 128.831 122.752 1.00 43.52  ? 281 ILE E CD1 1 
ATOM   13149 N N   . ASP E 2  336 ? 148.413 133.394 122.838 1.00 49.97  ? 282 ASP E N   1 
ATOM   13150 C CA  . ASP E 2  336 ? 148.151 134.533 121.967 1.00 47.83  ? 282 ASP E CA  1 
ATOM   13151 C C   . ASP E 2  336 ? 149.059 134.527 120.748 1.00 49.26  ? 282 ASP E C   1 
ATOM   13152 O O   . ASP E 2  336 ? 148.637 134.938 119.664 1.00 50.90  ? 282 ASP E O   1 
ATOM   13153 C CB  . ASP E 2  336 ? 148.321 135.839 122.735 1.00 52.22  ? 282 ASP E CB  1 
ATOM   13154 C CG  . ASP E 2  336 ? 147.257 136.036 123.783 1.00 60.47  ? 282 ASP E CG  1 
ATOM   13155 O OD1 . ASP E 2  336 ? 146.125 135.557 123.577 1.00 60.80  ? 282 ASP E OD1 1 
ATOM   13156 O OD2 . ASP E 2  336 ? 147.551 136.672 124.814 1.00 66.17  ? 282 ASP E OD2 1 
ATOM   13157 N N   . MET E 2  337 ? 150.304 134.074 120.903 1.00 46.91  ? 283 MET E N   1 
ATOM   13158 C CA  . MET E 2  337 ? 151.207 133.995 119.763 1.00 44.62  ? 283 MET E CA  1 
ATOM   13159 C C   . MET E 2  337 ? 150.722 133.005 118.716 1.00 46.07  ? 283 MET E C   1 
ATOM   13160 O O   . MET E 2  337 ? 151.169 133.068 117.568 1.00 51.71  ? 283 MET E O   1 
ATOM   13161 C CB  . MET E 2  337 ? 152.611 133.615 120.226 1.00 48.20  ? 283 MET E CB  1 
ATOM   13162 C CG  . MET E 2  337 ? 153.332 134.703 120.994 1.00 53.97  ? 283 MET E CG  1 
ATOM   13163 S SD  . MET E 2  337 ? 153.539 136.198 120.014 1.00 91.52  ? 283 MET E SD  1 
ATOM   13164 C CE  . MET E 2  337 ? 154.345 135.534 118.562 1.00 64.46  ? 283 MET E CE  1 
ATOM   13165 N N   . TYR E 2  338 ? 149.828 132.091 119.084 1.00 41.52  ? 284 TYR E N   1 
ATOM   13166 C CA  . TYR E 2  338 ? 149.260 131.156 118.124 1.00 39.71  ? 284 TYR E CA  1 
ATOM   13167 C C   . TYR E 2  338 ? 147.977 131.683 117.501 1.00 43.27  ? 284 TYR E C   1 
ATOM   13168 O O   . TYR E 2  338 ? 147.794 131.575 116.286 1.00 51.15  ? 284 TYR E O   1 
ATOM   13169 C CB  . TYR E 2  338 ? 148.992 129.810 118.793 1.00 41.30  ? 284 TYR E CB  1 
ATOM   13170 C CG  . TYR E 2  338 ? 148.811 128.676 117.816 1.00 42.48  ? 284 TYR E CG  1 
ATOM   13171 C CD1 . TYR E 2  338 ? 149.906 128.028 117.272 1.00 43.33  ? 284 TYR E CD1 1 
ATOM   13172 C CD2 . TYR E 2  338 ? 147.548 128.251 117.442 1.00 40.42  ? 284 TYR E CD2 1 
ATOM   13173 C CE1 . TYR E 2  338 ? 149.751 126.994 116.385 1.00 43.60  ? 284 TYR E CE1 1 
ATOM   13174 C CE2 . TYR E 2  338 ? 147.384 127.217 116.553 1.00 41.93  ? 284 TYR E CE2 1 
ATOM   13175 C CZ  . TYR E 2  338 ? 148.489 126.592 116.028 1.00 45.25  ? 284 TYR E CZ  1 
ATOM   13176 O OH  . TYR E 2  338 ? 148.333 125.558 115.140 1.00 51.65  ? 284 TYR E OH  1 
ATOM   13177 N N   . LEU E 2  339 ? 147.076 132.245 118.310 1.00 45.19  ? 285 LEU E N   1 
ATOM   13178 C CA  . LEU E 2  339 ? 145.860 132.834 117.759 1.00 45.60  ? 285 LEU E CA  1 
ATOM   13179 C C   . LEU E 2  339 ? 146.178 134.038 116.885 1.00 47.24  ? 285 LEU E C   1 
ATOM   13180 O O   . LEU E 2  339 ? 145.583 134.210 115.816 1.00 48.66  ? 285 LEU E O   1 
ATOM   13181 C CB  . LEU E 2  339 ? 144.906 133.226 118.883 1.00 46.10  ? 285 LEU E CB  1 
ATOM   13182 C CG  . LEU E 2  339 ? 144.418 132.086 119.772 1.00 47.24  ? 285 LEU E CG  1 
ATOM   13183 C CD1 . LEU E 2  339 ? 143.409 132.600 120.776 1.00 51.55  ? 285 LEU E CD1 1 
ATOM   13184 C CD2 . LEU E 2  339 ? 143.825 130.978 118.933 1.00 44.66  ? 285 LEU E CD2 1 
ATOM   13185 N N   . MET E 2  340 ? 147.111 134.886 117.322 1.00 46.93  ? 286 MET E N   1 
ATOM   13186 C CA  . MET E 2  340 ? 147.552 135.988 116.476 1.00 45.62  ? 286 MET E CA  1 
ATOM   13187 C C   . MET E 2  340 ? 148.347 135.487 115.281 1.00 47.86  ? 286 MET E C   1 
ATOM   13188 O O   . MET E 2  340 ? 148.534 136.226 114.309 1.00 52.85  ? 286 MET E O   1 
ATOM   13189 C CB  . MET E 2  340 ? 148.380 136.980 117.290 1.00 48.05  ? 286 MET E CB  1 
ATOM   13190 C CG  . MET E 2  340 ? 147.554 137.859 118.214 1.00 58.60  ? 286 MET E CG  1 
ATOM   13191 S SD  . MET E 2  340 ? 148.505 138.564 119.574 1.00 85.88  ? 286 MET E SD  1 
ATOM   13192 C CE  . MET E 2  340 ? 150.007 139.043 118.734 1.00 65.97  ? 286 MET E CE  1 
ATOM   13193 N N   . GLY E 2  341 ? 148.831 134.247 115.333 1.00 47.35  ? 287 GLY E N   1 
ATOM   13194 C CA  . GLY E 2  341 ? 149.495 133.678 114.174 1.00 44.85  ? 287 GLY E CA  1 
ATOM   13195 C C   . GLY E 2  341 ? 148.521 133.041 113.203 1.00 45.92  ? 287 GLY E C   1 
ATOM   13196 O O   . GLY E 2  341 ? 148.761 133.023 111.995 1.00 49.22  ? 287 GLY E O   1 
ATOM   13197 N N   . CYS E 2  342 ? 147.415 132.501 113.715 1.00 46.26  ? 288 CYS E N   1 
ATOM   13198 C CA  . CYS E 2  342 ? 146.388 131.961 112.833 1.00 44.64  ? 288 CYS E CA  1 
ATOM   13199 C C   . CYS E 2  342 ? 145.554 133.067 112.203 1.00 53.72  ? 288 CYS E C   1 
ATOM   13200 O O   . CYS E 2  342 ? 145.001 132.878 111.114 1.00 59.30  ? 288 CYS E O   1 
ATOM   13201 C CB  . CYS E 2  342 ? 145.488 130.991 113.596 1.00 38.99  ? 288 CYS E CB  1 
ATOM   13202 S SG  . CYS E 2  342 ? 146.286 129.453 114.071 1.00 59.85  ? 288 CYS E SG  1 
ATOM   13203 N N   . PHE E 2  343 ? 145.446 134.220 112.866 1.00 52.62  ? 289 PHE E N   1 
ATOM   13204 C CA  . PHE E 2  343 ? 144.680 135.320 112.295 1.00 56.73  ? 289 PHE E CA  1 
ATOM   13205 C C   . PHE E 2  343 ? 145.416 135.980 111.140 1.00 58.39  ? 289 PHE E C   1 
ATOM   13206 O O   . PHE E 2  343 ? 144.779 136.533 110.238 1.00 61.99  ? 289 PHE E O   1 
ATOM   13207 C CB  . PHE E 2  343 ? 144.351 136.355 113.365 1.00 56.89  ? 289 PHE E CB  1 
ATOM   13208 C CG  . PHE E 2  343 ? 143.462 137.460 112.877 1.00 67.24  ? 289 PHE E CG  1 
ATOM   13209 C CD1 . PHE E 2  343 ? 142.088 137.297 112.850 1.00 73.47  ? 289 PHE E CD1 1 
ATOM   13210 C CD2 . PHE E 2  343 ? 143.999 138.658 112.437 1.00 68.35  ? 289 PHE E CD2 1 
ATOM   13211 C CE1 . PHE E 2  343 ? 141.266 138.311 112.399 1.00 80.54  ? 289 PHE E CE1 1 
ATOM   13212 C CE2 . PHE E 2  343 ? 143.184 139.675 111.986 1.00 75.99  ? 289 PHE E CE2 1 
ATOM   13213 C CZ  . PHE E 2  343 ? 141.815 139.502 111.966 1.00 79.85  ? 289 PHE E CZ  1 
ATOM   13214 N N   . VAL E 2  344 ? 146.748 135.951 111.151 1.00 53.69  ? 290 VAL E N   1 
ATOM   13215 C CA  . VAL E 2  344 ? 147.505 136.504 110.034 1.00 51.08  ? 290 VAL E CA  1 
ATOM   13216 C C   . VAL E 2  344 ? 147.233 135.713 108.763 1.00 52.93  ? 290 VAL E C   1 
ATOM   13217 O O   . VAL E 2  344 ? 147.069 136.287 107.680 1.00 58.71  ? 290 VAL E O   1 
ATOM   13218 C CB  . VAL E 2  344 ? 149.006 136.540 110.371 1.00 51.29  ? 290 VAL E CB  1 
ATOM   13219 C CG1 . VAL E 2  344 ? 149.827 136.771 109.119 1.00 50.73  ? 290 VAL E CG1 1 
ATOM   13220 C CG2 . VAL E 2  344 ? 149.283 137.627 111.389 1.00 48.59  ? 290 VAL E CG2 1 
ATOM   13221 N N   . PHE E 2  345 ? 147.177 134.385 108.871 1.00 49.87  ? 291 PHE E N   1 
ATOM   13222 C CA  . PHE E 2  345 ? 146.978 133.560 107.685 1.00 50.02  ? 291 PHE E CA  1 
ATOM   13223 C C   . PHE E 2  345 ? 145.597 133.766 107.075 1.00 56.21  ? 291 PHE E C   1 
ATOM   13224 O O   . PHE E 2  345 ? 145.465 133.833 105.849 1.00 61.61  ? 291 PHE E O   1 
ATOM   13225 C CB  . PHE E 2  345 ? 147.212 132.090 108.021 1.00 47.27  ? 291 PHE E CB  1 
ATOM   13226 C CG  . PHE E 2  345 ? 148.662 131.715 108.082 1.00 53.89  ? 291 PHE E CG  1 
ATOM   13227 C CD1 . PHE E 2  345 ? 149.361 131.422 106.929 1.00 57.23  ? 291 PHE E CD1 1 
ATOM   13228 C CD2 . PHE E 2  345 ? 149.328 131.669 109.290 1.00 54.71  ? 291 PHE E CD2 1 
ATOM   13229 C CE1 . PHE E 2  345 ? 150.695 131.085 106.980 1.00 54.76  ? 291 PHE E CE1 1 
ATOM   13230 C CE2 . PHE E 2  345 ? 150.661 131.334 109.347 1.00 52.34  ? 291 PHE E CE2 1 
ATOM   13231 C CZ  . PHE E 2  345 ? 151.344 131.040 108.191 1.00 51.90  ? 291 PHE E CZ  1 
ATOM   13232 N N   . VAL E 2  346 ? 144.554 133.862 107.901 1.00 52.94  ? 292 VAL E N   1 
ATOM   13233 C CA  . VAL E 2  346 ? 143.235 134.143 107.341 1.00 54.88  ? 292 VAL E CA  1 
ATOM   13234 C C   . VAL E 2  346 ? 143.179 135.568 106.808 1.00 55.58  ? 292 VAL E C   1 
ATOM   13235 O O   . VAL E 2  346 ? 142.455 135.853 105.847 1.00 55.68  ? 292 VAL E O   1 
ATOM   13236 C CB  . VAL E 2  346 ? 142.123 133.873 108.372 1.00 53.75  ? 292 VAL E CB  1 
ATOM   13237 C CG1 . VAL E 2  346 ? 142.203 132.446 108.874 1.00 55.06  ? 292 VAL E CG1 1 
ATOM   13238 C CG2 . VAL E 2  346 ? 142.202 134.844 109.525 1.00 58.18  ? 292 VAL E CG2 1 
ATOM   13239 N N   . PHE E 2  347 ? 143.930 136.485 107.419 1.00 56.58  ? 293 PHE E N   1 
ATOM   13240 C CA  . PHE E 2  347 ? 144.034 137.840 106.893 1.00 57.17  ? 293 PHE E CA  1 
ATOM   13241 C C   . PHE E 2  347 ? 144.747 137.851 105.548 1.00 58.86  ? 293 PHE E C   1 
ATOM   13242 O O   . PHE E 2  347 ? 144.372 138.608 104.647 1.00 61.69  ? 293 PHE E O   1 
ATOM   13243 C CB  . PHE E 2  347 ? 144.760 138.728 107.905 1.00 61.21  ? 293 PHE E CB  1 
ATOM   13244 C CG  . PHE E 2  347 ? 144.881 140.166 107.489 1.00 66.85  ? 293 PHE E CG  1 
ATOM   13245 C CD1 . PHE E 2  347 ? 143.825 141.041 107.661 1.00 67.38  ? 293 PHE E CD1 1 
ATOM   13246 C CD2 . PHE E 2  347 ? 146.062 140.649 106.953 1.00 66.72  ? 293 PHE E CD2 1 
ATOM   13247 C CE1 . PHE E 2  347 ? 143.938 142.367 107.290 1.00 68.97  ? 293 PHE E CE1 1 
ATOM   13248 C CE2 . PHE E 2  347 ? 146.180 141.973 106.581 1.00 67.24  ? 293 PHE E CE2 1 
ATOM   13249 C CZ  . PHE E 2  347 ? 145.117 142.832 106.748 1.00 67.74  ? 293 PHE E CZ  1 
ATOM   13250 N N   . LEU E 2  348 ? 145.780 137.022 105.395 1.00 57.46  ? 294 LEU E N   1 
ATOM   13251 C CA  . LEU E 2  348 ? 146.509 136.969 104.134 1.00 56.68  ? 294 LEU E CA  1 
ATOM   13252 C C   . LEU E 2  348 ? 145.735 136.231 103.051 1.00 58.31  ? 294 LEU E C   1 
ATOM   13253 O O   . LEU E 2  348 ? 145.909 136.529 101.865 1.00 65.19  ? 294 LEU E O   1 
ATOM   13254 C CB  . LEU E 2  348 ? 147.874 136.312 104.337 1.00 55.79  ? 294 LEU E CB  1 
ATOM   13255 C CG  . LEU E 2  348 ? 148.895 137.113 105.143 1.00 55.89  ? 294 LEU E CG  1 
ATOM   13256 C CD1 . LEU E 2  348 ? 150.202 136.357 105.245 1.00 54.89  ? 294 LEU E CD1 1 
ATOM   13257 C CD2 . LEU E 2  348 ? 149.116 138.473 104.516 1.00 57.97  ? 294 LEU E CD2 1 
ATOM   13258 N N   . ALA E 2  349 ? 144.895 135.267 103.427 1.00 56.56  ? 295 ALA E N   1 
ATOM   13259 C CA  . ALA E 2  349 ? 144.086 134.571 102.433 1.00 58.01  ? 295 ALA E CA  1 
ATOM   13260 C C   . ALA E 2  349 ? 143.089 135.515 101.775 1.00 60.23  ? 295 ALA E C   1 
ATOM   13261 O O   . ALA E 2  349 ? 142.843 135.421 100.568 1.00 65.31  ? 295 ALA E O   1 
ATOM   13262 C CB  . ALA E 2  349 ? 143.364 133.388 103.073 1.00 58.08  ? 295 ALA E CB  1 
ATOM   13263 N N   . LEU E 2  350 ? 142.498 136.424 102.551 1.00 58.92  ? 296 LEU E N   1 
ATOM   13264 C CA  . LEU E 2  350 ? 141.601 137.415 101.967 1.00 59.01  ? 296 LEU E CA  1 
ATOM   13265 C C   . LEU E 2  350 ? 142.371 138.444 101.151 1.00 62.34  ? 296 LEU E C   1 
ATOM   13266 O O   . LEU E 2  350 ? 141.889 138.903 100.110 1.00 68.39  ? 296 LEU E O   1 
ATOM   13267 C CB  . LEU E 2  350 ? 140.785 138.098 103.062 1.00 55.92  ? 296 LEU E CB  1 
ATOM   13268 C CG  . LEU E 2  350 ? 139.337 137.632 103.196 1.00 52.39  ? 296 LEU E CG  1 
ATOM   13269 C CD1 . LEU E 2  350 ? 139.272 136.125 103.335 1.00 52.36  ? 296 LEU E CD1 1 
ATOM   13270 C CD2 . LEU E 2  350 ? 138.679 138.301 104.381 1.00 54.30  ? 296 LEU E CD2 1 
ATOM   13271 N N   . LEU E 2  351 ? 143.566 138.823 101.609 1.00 60.09  ? 297 LEU E N   1 
ATOM   13272 C CA  . LEU E 2  351 ? 144.389 139.751 100.841 1.00 60.69  ? 297 LEU E CA  1 
ATOM   13273 C C   . LEU E 2  351 ? 144.806 139.142 99.510  1.00 64.03  ? 297 LEU E C   1 
ATOM   13274 O O   . LEU E 2  351 ? 144.892 139.844 98.497  1.00 68.96  ? 297 LEU E O   1 
ATOM   13275 C CB  . LEU E 2  351 ? 145.616 140.160 101.652 1.00 62.61  ? 297 LEU E CB  1 
ATOM   13276 C CG  . LEU E 2  351 ? 145.595 141.574 102.230 1.00 67.62  ? 297 LEU E CG  1 
ATOM   13277 C CD1 . LEU E 2  351 ? 144.343 141.796 103.054 1.00 62.73  ? 297 LEU E CD1 1 
ATOM   13278 C CD2 . LEU E 2  351 ? 146.835 141.822 103.063 1.00 63.54  ? 297 LEU E CD2 1 
ATOM   13279 N N   . GLU E 2  352 ? 145.086 137.839 99.497  1.00 65.84  ? 298 GLU E N   1 
ATOM   13280 C CA  . GLU E 2  352 ? 145.372 137.159 98.239  1.00 65.72  ? 298 GLU E CA  1 
ATOM   13281 C C   . GLU E 2  352 ? 144.149 137.146 97.334  1.00 68.66  ? 298 GLU E C   1 
ATOM   13282 O O   . GLU E 2  352 ? 144.269 137.317 96.116  1.00 76.07  ? 298 GLU E O   1 
ATOM   13283 C CB  . GLU E 2  352 ? 145.860 135.737 98.514  1.00 66.10  ? 298 GLU E CB  1 
ATOM   13284 C CG  . GLU E 2  352 ? 146.231 134.945 97.274  1.00 69.71  ? 298 GLU E CG  1 
ATOM   13285 C CD  . GLU E 2  352 ? 145.065 134.157 96.714  1.00 76.50  ? 298 GLU E CD  1 
ATOM   13286 O OE1 . GLU E 2  352 ? 144.012 134.096 97.379  1.00 75.95  ? 298 GLU E OE1 1 
ATOM   13287 O OE2 . GLU E 2  352 ? 145.201 133.600 95.607  1.00 84.29  ? 298 GLU E OE2 1 
ATOM   13288 N N   . TYR E 2  353 ? 142.965 136.938 97.910  1.00 65.05  ? 299 TYR E N   1 
ATOM   13289 C CA  . TYR E 2  353 ? 141.743 136.933 97.114  1.00 69.33  ? 299 TYR E CA  1 
ATOM   13290 C C   . TYR E 2  353 ? 141.474 138.300 96.498  1.00 73.40  ? 299 TYR E C   1 
ATOM   13291 O O   . TYR E 2  353 ? 141.060 138.392 95.337  1.00 77.76  ? 299 TYR E O   1 
ATOM   13292 C CB  . TYR E 2  353 ? 140.568 136.479 97.977  1.00 71.11  ? 299 TYR E CB  1 
ATOM   13293 C CG  . TYR E 2  353 ? 139.207 136.704 97.363  1.00 77.32  ? 299 TYR E CG  1 
ATOM   13294 C CD1 . TYR E 2  353 ? 138.892 136.190 96.117  1.00 82.47  ? 299 TYR E CD1 1 
ATOM   13295 C CD2 . TYR E 2  353 ? 138.229 137.413 98.042  1.00 75.92  ? 299 TYR E CD2 1 
ATOM   13296 C CE1 . TYR E 2  353 ? 137.651 136.390 95.560  1.00 87.09  ? 299 TYR E CE1 1 
ATOM   13297 C CE2 . TYR E 2  353 ? 136.985 137.615 97.493  1.00 81.82  ? 299 TYR E CE2 1 
ATOM   13298 C CZ  . TYR E 2  353 ? 136.700 137.100 96.253  1.00 86.49  ? 299 TYR E CZ  1 
ATOM   13299 O OH  . TYR E 2  353 ? 135.458 137.299 95.699  1.00 91.09  ? 299 TYR E OH  1 
ATOM   13300 N N   . ALA E 2  354 ? 141.697 139.372 97.257  1.00 70.78  ? 300 ALA E N   1 
ATOM   13301 C CA  . ALA E 2  354 ? 141.491 140.711 96.715  1.00 69.17  ? 300 ALA E CA  1 
ATOM   13302 C C   . ALA E 2  354 ? 142.475 141.018 95.596  1.00 72.32  ? 300 ALA E C   1 
ATOM   13303 O O   . ALA E 2  354 ? 142.096 141.599 94.573  1.00 78.37  ? 300 ALA E O   1 
ATOM   13304 C CB  . ALA E 2  354 ? 141.607 141.752 97.826  1.00 67.75  ? 300 ALA E CB  1 
ATOM   13305 N N   . PHE E 2  355 ? 143.745 140.645 95.771  1.00 73.11  ? 301 PHE E N   1 
ATOM   13306 C CA  . PHE E 2  355 ? 144.748 140.956 94.757  1.00 74.81  ? 301 PHE E CA  1 
ATOM   13307 C C   . PHE E 2  355 ? 144.489 140.197 93.464  1.00 77.40  ? 301 PHE E C   1 
ATOM   13308 O O   . PHE E 2  355 ? 144.654 140.750 92.372  1.00 80.58  ? 301 PHE E O   1 
ATOM   13309 C CB  . PHE E 2  355 ? 146.148 140.646 95.279  1.00 71.98  ? 301 PHE E CB  1 
ATOM   13310 C CG  . PHE E 2  355 ? 147.229 140.891 94.271  1.00 73.96  ? 301 PHE E CG  1 
ATOM   13311 C CD1 . PHE E 2  355 ? 147.672 142.175 94.012  1.00 77.70  ? 301 PHE E CD1 1 
ATOM   13312 C CD2 . PHE E 2  355 ? 147.798 139.840 93.576  1.00 78.09  ? 301 PHE E CD2 1 
ATOM   13313 C CE1 . PHE E 2  355 ? 148.665 142.406 93.081  1.00 78.93  ? 301 PHE E CE1 1 
ATOM   13314 C CE2 . PHE E 2  355 ? 148.791 140.065 92.645  1.00 81.65  ? 301 PHE E CE2 1 
ATOM   13315 C CZ  . PHE E 2  355 ? 149.224 141.349 92.397  1.00 81.75  ? 301 PHE E CZ  1 
ATOM   13316 N N   . VAL E 2  356 ? 144.103 138.925 93.566  1.00 77.77  ? 302 VAL E N   1 
ATOM   13317 C CA  . VAL E 2  356 ? 143.829 138.137 92.368  1.00 80.05  ? 302 VAL E CA  1 
ATOM   13318 C C   . VAL E 2  356 ? 142.640 138.714 91.615  1.00 87.91  ? 302 VAL E C   1 
ATOM   13319 O O   . VAL E 2  356 ? 142.666 138.844 90.385  1.00 95.29  ? 302 VAL E O   1 
ATOM   13320 C CB  . VAL E 2  356 ? 143.609 136.661 92.743  1.00 80.19  ? 302 VAL E CB  1 
ATOM   13321 C CG1 . VAL E 2  356 ? 143.013 135.911 91.582  1.00 87.57  ? 302 VAL E CG1 1 
ATOM   13322 C CG2 . VAL E 2  356 ? 144.921 136.027 93.149  1.00 79.58  ? 302 VAL E CG2 1 
ATOM   13323 N N   . ASN E 2  357 ? 141.582 139.080 92.339  1.00 84.51  ? 303 ASN E N   1 
ATOM   13324 C CA  . ASN E 2  357 ? 140.426 139.697 91.699  1.00 85.48  ? 303 ASN E CA  1 
ATOM   13325 C C   . ASN E 2  357 ? 140.763 141.070 91.132  1.00 84.73  ? 303 ASN E C   1 
ATOM   13326 O O   . ASN E 2  357 ? 140.205 141.469 90.104  1.00 86.42  ? 303 ASN E O   1 
ATOM   13327 C CB  . ASN E 2  357 ? 139.275 139.795 92.697  1.00 82.05  ? 303 ASN E CB  1 
ATOM   13328 C CG  . ASN E 2  357 ? 138.106 140.576 92.154  1.00 90.72  ? 303 ASN E CG  1 
ATOM   13329 O OD1 . ASN E 2  357 ? 138.023 141.789 92.332  1.00 97.60  ? 303 ASN E OD1 1 
ATOM   13330 N ND2 . ASN E 2  357 ? 137.193 139.886 91.486  1.00 93.68  ? 303 ASN E ND2 1 
ATOM   13331 N N   . TYR E 2  358 ? 141.666 141.803 91.785  1.00 82.01  ? 304 TYR E N   1 
ATOM   13332 C CA  . TYR E 2  358 ? 142.060 143.120 91.296  1.00 80.11  ? 304 TYR E CA  1 
ATOM   13333 C C   . TYR E 2  358 ? 142.777 143.026 89.956  1.00 86.70  ? 304 TYR E C   1 
ATOM   13334 O O   . TYR E 2  358 ? 142.592 143.884 89.086  1.00 92.49  ? 304 TYR E O   1 
ATOM   13335 C CB  . TYR E 2  358 ? 142.940 143.811 92.335  1.00 80.45  ? 304 TYR E CB  1 
ATOM   13336 C CG  . TYR E 2  358 ? 143.757 144.969 91.813  1.00 83.48  ? 304 TYR E CG  1 
ATOM   13337 C CD1 . TYR E 2  358 ? 143.171 146.195 91.546  1.00 82.56  ? 304 TYR E CD1 1 
ATOM   13338 C CD2 . TYR E 2  358 ? 145.123 144.842 91.615  1.00 89.46  ? 304 TYR E CD2 1 
ATOM   13339 C CE1 . TYR E 2  358 ? 143.919 147.256 91.079  1.00 83.01  ? 304 TYR E CE1 1 
ATOM   13340 C CE2 . TYR E 2  358 ? 145.879 145.895 91.149  1.00 89.09  ? 304 TYR E CE2 1 
ATOM   13341 C CZ  . TYR E 2  358 ? 145.272 147.100 90.882  1.00 85.14  ? 304 TYR E CZ  1 
ATOM   13342 O OH  . TYR E 2  358 ? 146.024 148.152 90.418  1.00 79.65  ? 304 TYR E OH  1 
ATOM   13343 N N   . ILE E 2  359 ? 143.601 141.995 89.771  1.00 88.20  ? 305 ILE E N   1 
ATOM   13344 C CA  . ILE E 2  359 ? 144.363 141.818 88.541  1.00 91.26  ? 305 ILE E CA  1 
ATOM   13345 C C   . ILE E 2  359 ? 143.698 140.814 87.602  1.00 95.03  ? 305 ILE E C   1 
ATOM   13346 O O   . ILE E 2  359 ? 144.270 140.463 86.565  1.00 100.12 ? 305 ILE E O   1 
ATOM   13347 C CB  . ILE E 2  359 ? 145.813 141.413 88.858  1.00 92.18  ? 305 ILE E CB  1 
ATOM   13348 C CG1 . ILE E 2  359 ? 146.748 141.769 87.699  1.00 103.47 ? 305 ILE E CG1 1 
ATOM   13349 C CG2 . ILE E 2  359 ? 145.901 139.934 89.203  1.00 91.25  ? 305 ILE E CG2 1 
ATOM   13350 C CD1 . ILE E 2  359 ? 148.182 141.349 87.917  1.00 104.30 ? 305 ILE E CD1 1 
ATOM   13351 N N   . PHE E 2  360 ? 142.488 140.359 87.933  1.00 91.95  ? 306 PHE E N   1 
ATOM   13352 C CA  . PHE E 2  360 ? 141.835 139.322 87.141  1.00 95.41  ? 306 PHE E CA  1 
ATOM   13353 C C   . PHE E 2  360 ? 141.538 139.792 85.721  1.00 103.60 ? 306 PHE E C   1 
ATOM   13354 O O   . PHE E 2  360 ? 141.699 139.028 84.763  1.00 105.15 ? 306 PHE E O   1 
ATOM   13355 C CB  . PHE E 2  360 ? 140.551 138.872 87.836  1.00 97.66  ? 306 PHE E CB  1 
ATOM   13356 C CG  . PHE E 2  360 ? 139.692 137.971 87.001  1.00 105.58 ? 306 PHE E CG  1 
ATOM   13357 C CD1 . PHE E 2  360 ? 140.043 136.650 86.798  1.00 108.15 ? 306 PHE E CD1 1 
ATOM   13358 C CD2 . PHE E 2  360 ? 138.524 138.444 86.431  1.00 107.56 ? 306 PHE E CD2 1 
ATOM   13359 C CE1 . PHE E 2  360 ? 139.249 135.819 86.034  1.00 107.85 ? 306 PHE E CE1 1 
ATOM   13360 C CE2 . PHE E 2  360 ? 137.727 137.619 85.666  1.00 106.55 ? 306 PHE E CE2 1 
ATOM   13361 C CZ  . PHE E 2  360 ? 138.090 136.305 85.467  1.00 106.93 ? 306 PHE E CZ  1 
ATOM   13362 N N   . PHE E 2  361 ? 141.088 141.037 85.563  1.00 106.23 ? 307 PHE E N   1 
ATOM   13363 C CA  . PHE E 2  361 ? 140.709 141.513 84.236  1.00 107.97 ? 307 PHE E CA  1 
ATOM   13364 C C   . PHE E 2  361 ? 141.928 141.750 83.354  1.00 107.56 ? 307 PHE E C   1 
ATOM   13365 O O   . PHE E 2  361 ? 141.935 141.362 82.180  1.00 107.75 ? 307 PHE E O   1 
ATOM   13366 C CB  . PHE E 2  361 ? 139.878 142.790 84.351  1.00 107.44 ? 307 PHE E CB  1 
ATOM   13367 C CG  . PHE E 2  361 ? 138.528 142.579 84.970  1.00 113.68 ? 307 PHE E CG  1 
ATOM   13368 C CD1 . PHE E 2  361 ? 137.847 141.389 84.784  1.00 115.24 ? 307 PHE E CD1 1 
ATOM   13369 C CD2 . PHE E 2  361 ? 137.943 143.565 85.743  1.00 114.00 ? 307 PHE E CD2 1 
ATOM   13370 C CE1 . PHE E 2  361 ? 136.605 141.189 85.355  1.00 117.20 ? 307 PHE E CE1 1 
ATOM   13371 C CE2 . PHE E 2  361 ? 136.703 143.370 86.316  1.00 116.38 ? 307 PHE E CE2 1 
ATOM   13372 C CZ  . PHE E 2  361 ? 136.033 142.181 86.121  1.00 118.40 ? 307 PHE E CZ  1 
ATOM   13373 N N   . SER E 2  362 ? 142.966 142.390 83.896  1.00 107.03 ? 308 SER E N   1 
ATOM   13374 C CA  . SER E 2  362 ? 144.123 142.746 83.081  1.00 108.36 ? 308 SER E CA  1 
ATOM   13375 C C   . SER E 2  362 ? 144.915 141.512 82.662  1.00 109.64 ? 308 SER E C   1 
ATOM   13376 O O   . SER E 2  362 ? 145.249 141.348 81.484  1.00 110.83 ? 308 SER E O   1 
ATOM   13377 C CB  . SER E 2  362 ? 145.014 143.726 83.842  1.00 105.58 ? 308 SER E CB  1 
ATOM   13378 O OG  . SER E 2  362 ? 146.145 144.088 83.072  1.00 109.94 ? 308 SER E OG  1 
ATOM   13379 N N   . GLN E 2  363 ? 145.225 140.631 83.613  1.00 106.38 ? 309 GLN E N   1 
ATOM   13380 C CA  . GLN E 2  363 ? 146.040 139.443 83.361  1.00 105.26 ? 309 GLN E CA  1 
ATOM   13381 C C   . GLN E 2  363 ? 145.345 138.225 83.953  1.00 104.31 ? 309 GLN E C   1 
ATOM   13382 O O   . GLN E 2  363 ? 145.706 137.757 85.041  1.00 105.35 ? 309 GLN E O   1 
ATOM   13383 C CB  . GLN E 2  363 ? 147.446 139.606 83.938  1.00 107.72 ? 309 GLN E CB  1 
ATOM   13384 C CG  . GLN E 2  363 ? 148.198 140.815 83.407  1.00 108.68 ? 309 GLN E CG  1 
ATOM   13385 C CD  . GLN E 2  363 ? 149.631 140.873 83.898  1.00 112.39 ? 309 GLN E CD  1 
ATOM   13386 O OE1 . GLN E 2  363 ? 150.198 139.865 84.316  1.00 113.04 ? 309 GLN E OE1 1 
ATOM   13387 N NE2 . GLN E 2  363 ? 150.223 142.060 83.850  1.00 110.60 ? 309 GLN E NE2 1 
ATOM   13388 N N   . PRO E 2  364 ? 144.336 137.687 83.265  1.00 104.51 ? 310 PRO E N   1 
ATOM   13389 C CA  . PRO E 2  364 ? 143.640 136.503 83.797  1.00 103.79 ? 310 PRO E CA  1 
ATOM   13390 C C   . PRO E 2  364 ? 144.538 135.291 83.966  1.00 103.41 ? 310 PRO E C   1 
ATOM   13391 O O   . PRO E 2  364 ? 144.317 134.496 84.889  1.00 99.56  ? 310 PRO E O   1 
ATOM   13392 C CB  . PRO E 2  364 ? 142.537 136.252 82.759  1.00 102.64 ? 310 PRO E CB  1 
ATOM   13393 C CG  . PRO E 2  364 ? 143.042 136.884 81.511  1.00 103.45 ? 310 PRO E CG  1 
ATOM   13394 C CD  . PRO E 2  364 ? 143.813 138.092 81.951  1.00 103.20 ? 310 PRO E CD  1 
ATOM   13395 N N   . ALA E 2  365 ? 145.537 135.113 83.098  1.00 104.44 ? 311 ALA E N   1 
ATOM   13396 C CA  . ALA E 2  365 ? 146.445 133.980 83.244  1.00 99.26  ? 311 ALA E CA  1 
ATOM   13397 C C   . ALA E 2  365 ? 147.232 134.071 84.544  1.00 97.52  ? 311 ALA E C   1 
ATOM   13398 O O   . ALA E 2  365 ? 147.392 133.072 85.255  1.00 93.40  ? 311 ALA E O   1 
ATOM   13399 C CB  . ALA E 2  365 ? 147.392 133.905 82.047  1.00 92.26  ? 311 ALA E CB  1 
ATOM   13400 N N   . ARG E 2  366 ? 147.729 135.265 84.871  1.00 98.55  ? 312 ARG E N   1 
ATOM   13401 C CA  . ARG E 2  366 ? 148.451 135.449 86.123  1.00 95.71  ? 312 ARG E CA  1 
ATOM   13402 C C   . ARG E 2  366 ? 147.539 135.248 87.325  1.00 96.24  ? 312 ARG E C   1 
ATOM   13403 O O   . ARG E 2  366 ? 147.997 134.806 88.383  1.00 97.89  ? 312 ARG E O   1 
ATOM   13404 C CB  . ARG E 2  366 ? 149.085 136.838 86.156  1.00 99.39  ? 312 ARG E CB  1 
ATOM   13405 C CG  . ARG E 2  366 ? 150.033 137.076 87.314  1.00 100.26 ? 312 ARG E CG  1 
ATOM   13406 C CD  . ARG E 2  366 ? 150.529 138.510 87.312  1.00 107.55 ? 312 ARG E CD  1 
ATOM   13407 N NE  . ARG E 2  366 ? 151.446 138.783 88.412  1.00 113.84 ? 312 ARG E NE  1 
ATOM   13408 C CZ  . ARG E 2  366 ? 151.910 139.987 88.718  1.00 113.99 ? 312 ARG E CZ  1 
ATOM   13409 N NH1 . ARG E 2  366 ? 151.557 141.059 88.029  1.00 112.09 ? 312 ARG E NH1 1 
ATOM   13410 N NH2 . ARG E 2  366 ? 152.746 140.118 89.743  1.00 108.59 ? 312 ARG E NH2 1 
ATOM   13411 N N   . ALA E 2  367 ? 146.251 135.569 87.184  1.00 99.48  ? 313 ALA E N   1 
ATOM   13412 C CA  . ALA E 2  367 ? 145.316 135.370 88.286  1.00 96.70  ? 313 ALA E CA  1 
ATOM   13413 C C   . ALA E 2  367 ? 145.155 133.893 88.617  1.00 98.09  ? 313 ALA E C   1 
ATOM   13414 O O   . ALA E 2  367 ? 145.084 133.519 89.793  1.00 98.44  ? 313 ALA E O   1 
ATOM   13415 C CB  . ALA E 2  367 ? 143.963 135.997 87.951  1.00 94.80  ? 313 ALA E CB  1 
ATOM   13416 N N   . ALA E 2  368 ? 145.086 133.037 87.597  1.00 97.52  ? 314 ALA E N   1 
ATOM   13417 C CA  . ALA E 2  368 ? 144.990 131.603 87.851  1.00 93.96  ? 314 ALA E CA  1 
ATOM   13418 C C   . ALA E 2  368 ? 146.302 131.049 88.388  1.00 93.71  ? 314 ALA E C   1 
ATOM   13419 O O   . ALA E 2  368 ? 146.300 130.141 89.226  1.00 93.88  ? 314 ALA E O   1 
ATOM   13420 C CB  . ALA E 2  368 ? 144.579 130.870 86.577  1.00 92.38  ? 314 ALA E CB  1 
ATOM   13421 N N   . ALA E 2  369 ? 147.431 131.581 87.916  1.00 93.15  ? 422 ALA E N   1 
ATOM   13422 C CA  . ALA E 2  369 ? 148.727 131.085 88.365  1.00 91.36  ? 422 ALA E CA  1 
ATOM   13423 C C   . ALA E 2  369 ? 148.927 131.327 89.854  1.00 89.12  ? 422 ALA E C   1 
ATOM   13424 O O   . ALA E 2  369 ? 149.498 130.485 90.555  1.00 91.42  ? 422 ALA E O   1 
ATOM   13425 C CB  . ALA E 2  369 ? 149.849 131.737 87.560  1.00 91.65  ? 422 ALA E CB  1 
ATOM   13426 N N   . ILE E 2  370 ? 148.472 132.477 90.352  1.00 87.00  ? 423 ILE E N   1 
ATOM   13427 C CA  . ILE E 2  370 ? 148.600 132.769 91.776  1.00 85.56  ? 423 ILE E CA  1 
ATOM   13428 C C   . ILE E 2  370 ? 147.767 131.797 92.601  1.00 85.25  ? 423 ILE E C   1 
ATOM   13429 O O   . ILE E 2  370 ? 148.209 131.321 93.653  1.00 89.31  ? 423 ILE E O   1 
ATOM   13430 C CB  . ILE E 2  370 ? 148.215 134.230 92.060  1.00 80.42  ? 423 ILE E CB  1 
ATOM   13431 C CG1 . ILE E 2  370 ? 149.179 135.176 91.351  1.00 81.16  ? 423 ILE E CG1 1 
ATOM   13432 C CG2 . ILE E 2  370 ? 148.234 134.504 93.547  1.00 78.15  ? 423 ILE E CG2 1 
ATOM   13433 C CD1 . ILE E 2  370 ? 148.919 136.628 91.642  1.00 80.44  ? 423 ILE E CD1 1 
ATOM   13434 N N   . ASP E 2  371 ? 146.553 131.487 92.144  1.00 82.72  ? 424 ASP E N   1 
ATOM   13435 C CA  . ASP E 2  371 ? 145.697 130.575 92.898  1.00 84.33  ? 424 ASP E CA  1 
ATOM   13436 C C   . ASP E 2  371 ? 146.310 129.185 92.989  1.00 87.31  ? 424 ASP E C   1 
ATOM   13437 O O   . ASP E 2  371 ? 146.240 128.539 94.040  1.00 87.38  ? 424 ASP E O   1 
ATOM   13438 C CB  . ASP E 2  371 ? 144.309 130.508 92.267  1.00 88.57  ? 424 ASP E CB  1 
ATOM   13439 C CG  . ASP E 2  371 ? 143.473 131.729 92.577  1.00 98.26  ? 424 ASP E CG  1 
ATOM   13440 O OD1 . ASP E 2  371 ? 144.019 132.688 93.157  1.00 98.88  ? 424 ASP E OD1 1 
ATOM   13441 O OD2 . ASP E 2  371 ? 142.269 131.730 92.249  1.00 106.20 ? 424 ASP E OD2 1 
ATOM   13442 N N   . ARG E 2  372 ? 146.906 128.700 91.898  1.00 91.10  ? 425 ARG E N   1 
ATOM   13443 C CA  . ARG E 2  372 ? 147.534 127.383 91.932  1.00 89.95  ? 425 ARG E CA  1 
ATOM   13444 C C   . ARG E 2  372 ? 148.700 127.350 92.911  1.00 87.76  ? 425 ARG E C   1 
ATOM   13445 O O   . ARG E 2  372 ? 148.863 126.379 93.658  1.00 86.89  ? 425 ARG E O   1 
ATOM   13446 C CB  . ARG E 2  372 ? 147.992 126.979 90.532  1.00 93.06  ? 425 ARG E CB  1 
ATOM   13447 C CG  . ARG E 2  372 ? 146.859 126.559 89.613  1.00 97.89  ? 425 ARG E CG  1 
ATOM   13448 C CD  . ARG E 2  372 ? 147.386 126.127 88.256  1.00 108.76 ? 425 ARG E CD  1 
ATOM   13449 N NE  . ARG E 2  372 ? 146.321 125.652 87.380  1.00 119.17 ? 425 ARG E NE  1 
ATOM   13450 C CZ  . ARG E 2  372 ? 146.507 125.232 86.136  1.00 124.90 ? 425 ARG E CZ  1 
ATOM   13451 N NH1 . ARG E 2  372 ? 147.709 125.216 85.583  1.00 125.46 ? 425 ARG E NH1 1 
ATOM   13452 N NH2 . ARG E 2  372 ? 145.460 124.817 85.428  1.00 121.97 ? 425 ARG E NH2 1 
ATOM   13453 N N   . TRP E 2  373 ? 149.527 128.398 92.918  1.00 87.01  ? 426 TRP E N   1 
ATOM   13454 C CA  . TRP E 2  373 ? 150.612 128.470 93.890  1.00 85.18  ? 426 TRP E CA  1 
ATOM   13455 C C   . TRP E 2  373 ? 150.075 128.580 95.309  1.00 79.97  ? 426 TRP E C   1 
ATOM   13456 O O   . TRP E 2  373 ? 150.608 127.956 96.234  1.00 77.75  ? 426 TRP E O   1 
ATOM   13457 C CB  . TRP E 2  373 ? 151.530 129.651 93.579  1.00 86.38  ? 426 TRP E CB  1 
ATOM   13458 C CG  . TRP E 2  373 ? 152.473 129.405 92.447  1.00 97.46  ? 426 TRP E CG  1 
ATOM   13459 C CD1 . TRP E 2  373 ? 152.529 130.084 91.266  1.00 101.19 ? 426 TRP E CD1 1 
ATOM   13460 C CD2 . TRP E 2  373 ? 153.497 128.405 92.384  1.00 101.55 ? 426 TRP E CD2 1 
ATOM   13461 N NE1 . TRP E 2  373 ? 153.527 129.572 90.472  1.00 105.41 ? 426 TRP E NE1 1 
ATOM   13462 C CE2 . TRP E 2  373 ? 154.135 128.540 91.136  1.00 104.13 ? 426 TRP E CE2 1 
ATOM   13463 C CE3 . TRP E 2  373 ? 153.936 127.410 93.262  1.00 100.11 ? 426 TRP E CE3 1 
ATOM   13464 C CZ2 . TRP E 2  373 ? 155.187 127.718 90.744  1.00 102.20 ? 426 TRP E CZ2 1 
ATOM   13465 C CZ3 . TRP E 2  373 ? 154.980 126.596 92.872  1.00 103.15 ? 426 TRP E CZ3 1 
ATOM   13466 C CH2 . TRP E 2  373 ? 155.594 126.754 91.625  1.00 103.24 ? 426 TRP E CH2 1 
ATOM   13467 N N   . SER E 2  374 ? 149.019 129.371 95.504  1.00 78.64  ? 427 SER E N   1 
ATOM   13468 C CA  . SER E 2  374 ? 148.468 129.559 96.839  1.00 74.26  ? 427 SER E CA  1 
ATOM   13469 C C   . SER E 2  374 ? 147.882 128.278 97.412  1.00 74.33  ? 427 SER E C   1 
ATOM   13470 O O   . SER E 2  374 ? 147.698 128.188 98.629  1.00 76.22  ? 427 SER E O   1 
ATOM   13471 C CB  . SER E 2  374 ? 147.405 130.654 96.822  1.00 74.67  ? 427 SER E CB  1 
ATOM   13472 O OG  . SER E 2  374 ? 147.984 131.913 96.536  1.00 76.41  ? 427 SER E OG  1 
ATOM   13473 N N   . ARG E 2  375 ? 147.579 127.290 96.570  1.00 73.45  ? 428 ARG E N   1 
ATOM   13474 C CA  . ARG E 2  375 ? 147.125 126.004 97.077  1.00 73.10  ? 428 ARG E CA  1 
ATOM   13475 C C   . ARG E 2  375 ? 148.232 125.246 97.793  1.00 74.79  ? 428 ARG E C   1 
ATOM   13476 O O   . ARG E 2  375 ? 147.937 124.344 98.582  1.00 76.91  ? 428 ARG E O   1 
ATOM   13477 C CB  . ARG E 2  375 ? 146.575 125.153 95.935  1.00 77.27  ? 428 ARG E CB  1 
ATOM   13478 C CG  . ARG E 2  375 ? 145.359 125.747 95.263  1.00 82.31  ? 428 ARG E CG  1 
ATOM   13479 C CD  . ARG E 2  375 ? 145.052 125.047 93.958  1.00 85.24  ? 428 ARG E CD  1 
ATOM   13480 N NE  . ARG E 2  375 ? 143.920 125.661 93.276  1.00 87.70  ? 428 ARG E NE  1 
ATOM   13481 C CZ  . ARG E 2  375 ? 143.419 125.232 92.127  1.00 92.43  ? 428 ARG E CZ  1 
ATOM   13482 N NH1 . ARG E 2  375 ? 143.926 124.184 91.501  1.00 94.40  ? 428 ARG E NH1 1 
ATOM   13483 N NH2 . ARG E 2  375 ? 142.382 125.870 91.594  1.00 93.53  ? 428 ARG E NH2 1 
ATOM   13484 N N   . ILE E 2  376 ? 149.490 125.593 97.540  1.00 73.98  ? 429 ILE E N   1 
ATOM   13485 C CA  . ILE E 2  376 ? 150.628 124.894 98.111  1.00 70.75  ? 429 ILE E CA  1 
ATOM   13486 C C   . ILE E 2  376 ? 151.370 125.755 99.124  1.00 70.28  ? 429 ILE E C   1 
ATOM   13487 O O   . ILE E 2  376 ? 151.745 125.273 100.194 1.00 71.43  ? 429 ILE E O   1 
ATOM   13488 C CB  . ILE E 2  376 ? 151.582 124.413 96.998  1.00 69.45  ? 429 ILE E CB  1 
ATOM   13489 C CG1 . ILE E 2  376 ? 150.869 123.422 96.079  1.00 73.12  ? 429 ILE E CG1 1 
ATOM   13490 C CG2 . ILE E 2  376 ? 152.831 123.791 97.593  1.00 69.84  ? 429 ILE E CG2 1 
ATOM   13491 C CD1 . ILE E 2  376 ? 151.731 122.919 94.949  1.00 76.74  ? 429 ILE E CD1 1 
ATOM   13492 N N   . VAL E 2  377 ? 151.590 127.032 98.805  1.00 69.83  ? 430 VAL E N   1 
ATOM   13493 C CA  . VAL E 2  377 ? 152.398 127.890 99.667  1.00 65.35  ? 430 VAL E CA  1 
ATOM   13494 C C   . VAL E 2  377 ? 151.739 128.065 101.028 1.00 65.80  ? 430 VAL E C   1 
ATOM   13495 O O   . VAL E 2  377 ? 152.403 127.986 102.068 1.00 69.12  ? 430 VAL E O   1 
ATOM   13496 C CB  . VAL E 2  377 ? 152.650 129.244 98.983  1.00 61.23  ? 430 VAL E CB  1 
ATOM   13497 C CG1 . VAL E 2  377 ? 153.464 130.146 99.886  1.00 56.11  ? 430 VAL E CG1 1 
ATOM   13498 C CG2 . VAL E 2  377 ? 153.358 129.036 97.660  1.00 66.00  ? 430 VAL E CG2 1 
ATOM   13499 N N   . PHE E 2  378 ? 150.433 128.315 101.049 1.00 62.66  ? 431 PHE E N   1 
ATOM   13500 C CA  . PHE E 2  378 ? 149.749 128.510 102.326 1.00 60.92  ? 431 PHE E CA  1 
ATOM   13501 C C   . PHE E 2  378 ? 149.783 127.269 103.210 1.00 63.41  ? 431 PHE E C   1 
ATOM   13502 O O   . PHE E 2  378 ? 150.093 127.405 104.406 1.00 61.85  ? 431 PHE E O   1 
ATOM   13503 C CB  . PHE E 2  378 ? 148.319 128.999 102.078 1.00 61.13  ? 431 PHE E CB  1 
ATOM   13504 C CG  . PHE E 2  378 ? 148.206 130.489 101.943 1.00 63.90  ? 431 PHE E CG  1 
ATOM   13505 C CD1 . PHE E 2  378 ? 148.631 131.128 100.795 1.00 64.55  ? 431 PHE E CD1 1 
ATOM   13506 C CD2 . PHE E 2  378 ? 147.674 131.250 102.965 1.00 63.62  ? 431 PHE E CD2 1 
ATOM   13507 C CE1 . PHE E 2  378 ? 148.529 132.497 100.670 1.00 64.80  ? 431 PHE E CE1 1 
ATOM   13508 C CE2 . PHE E 2  378 ? 147.569 132.616 102.846 1.00 62.16  ? 431 PHE E CE2 1 
ATOM   13509 C CZ  . PHE E 2  378 ? 147.997 133.240 101.697 1.00 64.00  ? 431 PHE E CZ  1 
ATOM   13510 N N   . PRO E 2  379 ? 149.465 126.059 102.728 1.00 64.86  ? 432 PRO E N   1 
ATOM   13511 C CA  . PRO E 2  379 ? 149.642 124.882 103.596 1.00 61.79  ? 432 PRO E CA  1 
ATOM   13512 C C   . PRO E 2  379 ? 151.080 124.658 104.024 1.00 60.58  ? 432 PRO E C   1 
ATOM   13513 O O   . PRO E 2  379 ? 151.324 124.214 105.151 1.00 60.73  ? 432 PRO E O   1 
ATOM   13514 C CB  . PRO E 2  379 ? 149.124 123.729 102.727 1.00 58.55  ? 432 PRO E CB  1 
ATOM   13515 C CG  . PRO E 2  379 ? 148.187 124.367 101.786 1.00 61.51  ? 432 PRO E CG  1 
ATOM   13516 C CD  . PRO E 2  379 ? 148.791 125.696 101.470 1.00 64.27  ? 432 PRO E CD  1 
ATOM   13517 N N   . PHE E 2  380 ? 152.044 124.952 103.153 1.00 61.27  ? 433 PHE E N   1 
ATOM   13518 C CA  . PHE E 2  380 ? 153.443 124.744 103.506 1.00 60.77  ? 433 PHE E CA  1 
ATOM   13519 C C   . PHE E 2  380 ? 153.918 125.775 104.521 1.00 62.63  ? 433 PHE E C   1 
ATOM   13520 O O   . PHE E 2  380 ? 154.603 125.429 105.489 1.00 66.58  ? 433 PHE E O   1 
ATOM   13521 C CB  . PHE E 2  380 ? 154.308 124.787 102.250 1.00 64.39  ? 433 PHE E CB  1 
ATOM   13522 C CG  . PHE E 2  380 ? 155.777 124.650 102.517 1.00 70.71  ? 433 PHE E CG  1 
ATOM   13523 C CD1 . PHE E 2  380 ? 156.350 123.401 102.674 1.00 77.42  ? 433 PHE E CD1 1 
ATOM   13524 C CD2 . PHE E 2  380 ? 156.589 125.768 102.595 1.00 70.39  ? 433 PHE E CD2 1 
ATOM   13525 C CE1 . PHE E 2  380 ? 157.703 123.270 102.914 1.00 82.03  ? 433 PHE E CE1 1 
ATOM   13526 C CE2 . PHE E 2  380 ? 157.942 125.644 102.835 1.00 77.57  ? 433 PHE E CE2 1 
ATOM   13527 C CZ  . PHE E 2  380 ? 158.500 124.393 102.993 1.00 83.30  ? 433 PHE E CZ  1 
ATOM   13528 N N   . THR E 2  381 ? 153.575 127.047 104.311 1.00 63.01  ? 434 THR E N   1 
ATOM   13529 C CA  . THR E 2  381 ? 153.999 128.088 105.241 1.00 61.99  ? 434 THR E CA  1 
ATOM   13530 C C   . THR E 2  381 ? 153.359 127.905 106.611 1.00 59.40  ? 434 THR E C   1 
ATOM   13531 O O   . THR E 2  381 ? 154.014 128.104 107.639 1.00 58.47  ? 434 THR E O   1 
ATOM   13532 C CB  . THR E 2  381 ? 153.667 129.466 104.674 1.00 64.51  ? 434 THR E CB  1 
ATOM   13533 O OG1 . THR E 2  381 ? 154.291 129.617 103.394 1.00 71.69  ? 434 THR E OG1 1 
ATOM   13534 C CG2 . THR E 2  381 ? 154.172 130.556 105.599 1.00 64.23  ? 434 THR E CG2 1 
ATOM   13535 N N   . PHE E 2  382 ? 152.078 127.533 106.646 1.00 59.26  ? 435 PHE E N   1 
ATOM   13536 C CA  . PHE E 2  382 ? 151.410 127.320 107.925 1.00 56.11  ? 435 PHE E CA  1 
ATOM   13537 C C   . PHE E 2  382 ? 152.026 126.154 108.684 1.00 53.78  ? 435 PHE E C   1 
ATOM   13538 O O   . PHE E 2  382 ? 152.195 126.221 109.906 1.00 54.12  ? 435 PHE E O   1 
ATOM   13539 C CB  . PHE E 2  382 ? 149.917 127.089 107.709 1.00 56.92  ? 435 PHE E CB  1 
ATOM   13540 C CG  . PHE E 2  382 ? 149.155 126.836 108.975 1.00 55.42  ? 435 PHE E CG  1 
ATOM   13541 C CD1 . PHE E 2  382 ? 148.967 127.849 109.898 1.00 52.85  ? 435 PHE E CD1 1 
ATOM   13542 C CD2 . PHE E 2  382 ? 148.619 125.590 109.239 1.00 52.80  ? 435 PHE E CD2 1 
ATOM   13543 C CE1 . PHE E 2  382 ? 148.265 127.623 111.061 1.00 49.14  ? 435 PHE E CE1 1 
ATOM   13544 C CE2 . PHE E 2  382 ? 147.914 125.359 110.400 1.00 53.45  ? 435 PHE E CE2 1 
ATOM   13545 C CZ  . PHE E 2  382 ? 147.737 126.377 111.312 1.00 50.28  ? 435 PHE E CZ  1 
ATOM   13546 N N   . SER E 2  383 ? 152.361 125.070 107.982 1.00 53.55  ? 436 SER E N   1 
ATOM   13547 C CA  . SER E 2  383 ? 153.003 123.943 108.647 1.00 53.65  ? 436 SER E CA  1 
ATOM   13548 C C   . SER E 2  383 ? 154.380 124.319 109.171 1.00 54.30  ? 436 SER E C   1 
ATOM   13549 O O   . SER E 2  383 ? 154.785 123.848 110.239 1.00 54.97  ? 436 SER E O   1 
ATOM   13550 C CB  . SER E 2  383 ? 153.106 122.752 107.699 1.00 55.47  ? 436 SER E CB  1 
ATOM   13551 O OG  . SER E 2  383 ? 154.083 122.984 106.704 1.00 64.75  ? 436 SER E OG  1 
ATOM   13552 N N   . LEU E 2  384 ? 155.113 125.157 108.436 1.00 53.57  ? 437 LEU E N   1 
ATOM   13553 C CA  . LEU E 2  384 ? 156.387 125.660 108.937 1.00 51.73  ? 437 LEU E CA  1 
ATOM   13554 C C   . LEU E 2  384 ? 156.187 126.518 110.179 1.00 55.37  ? 437 LEU E C   1 
ATOM   13555 O O   . LEU E 2  384 ? 157.023 126.511 111.089 1.00 60.57  ? 437 LEU E O   1 
ATOM   13556 C CB  . LEU E 2  384 ? 157.099 126.456 107.847 1.00 53.28  ? 437 LEU E CB  1 
ATOM   13557 C CG  . LEU E 2  384 ? 158.407 127.136 108.245 1.00 58.42  ? 437 LEU E CG  1 
ATOM   13558 C CD1 . LEU E 2  384 ? 159.429 126.102 108.672 1.00 58.35  ? 437 LEU E CD1 1 
ATOM   13559 C CD2 . LEU E 2  384 ? 158.942 127.981 107.103 1.00 59.93  ? 437 LEU E CD2 1 
ATOM   13560 N N   . PHE E 2  385 ? 155.086 127.270 110.230 1.00 52.22  ? 438 PHE E N   1 
ATOM   13561 C CA  . PHE E 2  385 ? 154.794 128.083 111.405 1.00 45.71  ? 438 PHE E CA  1 
ATOM   13562 C C   . PHE E 2  385 ? 154.590 127.219 112.641 1.00 47.05  ? 438 PHE E C   1 
ATOM   13563 O O   . PHE E 2  385 ? 155.102 127.539 113.719 1.00 49.96  ? 438 PHE E O   1 
ATOM   13564 C CB  . PHE E 2  385 ? 153.563 128.947 111.140 1.00 45.94  ? 438 PHE E CB  1 
ATOM   13565 C CG  . PHE E 2  385 ? 152.971 129.561 112.373 1.00 43.08  ? 438 PHE E CG  1 
ATOM   13566 C CD1 . PHE E 2  385 ? 153.548 130.671 112.953 1.00 44.92  ? 438 PHE E CD1 1 
ATOM   13567 C CD2 . PHE E 2  385 ? 151.825 129.038 112.939 1.00 43.78  ? 438 PHE E CD2 1 
ATOM   13568 C CE1 . PHE E 2  385 ? 153.002 131.239 114.079 1.00 41.57  ? 438 PHE E CE1 1 
ATOM   13569 C CE2 . PHE E 2  385 ? 151.277 129.603 114.065 1.00 42.74  ? 438 PHE E CE2 1 
ATOM   13570 C CZ  . PHE E 2  385 ? 151.867 130.704 114.635 1.00 41.78  ? 438 PHE E CZ  1 
ATOM   13571 N N   . ASN E 2  386 ? 153.845 126.120 112.508 1.00 46.11  ? 439 ASN E N   1 
ATOM   13572 C CA  . ASN E 2  386 ? 153.661 125.218 113.640 1.00 45.33  ? 439 ASN E CA  1 
ATOM   13573 C C   . ASN E 2  386 ? 154.976 124.571 114.048 1.00 49.28  ? 439 ASN E C   1 
ATOM   13574 O O   . ASN E 2  386 ? 155.248 124.404 115.241 1.00 55.16  ? 439 ASN E O   1 
ATOM   13575 C CB  . ASN E 2  386 ? 152.628 124.146 113.302 1.00 46.09  ? 439 ASN E CB  1 
ATOM   13576 C CG  . ASN E 2  386 ? 151.223 124.689 113.258 1.00 48.98  ? 439 ASN E CG  1 
ATOM   13577 O OD1 . ASN E 2  386 ? 150.476 124.585 114.227 1.00 46.76  ? 439 ASN E OD1 1 
ATOM   13578 N ND2 . ASN E 2  386 ? 150.852 125.275 112.132 1.00 53.26  ? 439 ASN E ND2 1 
ATOM   13579 N N   . LEU E 2  387 ? 155.805 124.201 113.072 1.00 47.47  ? 440 LEU E N   1 
ATOM   13580 C CA  . LEU E 2  387 ? 157.064 123.534 113.385 1.00 46.97  ? 440 LEU E CA  1 
ATOM   13581 C C   . LEU E 2  387 ? 157.958 124.416 114.245 1.00 48.68  ? 440 LEU E C   1 
ATOM   13582 O O   . LEU E 2  387 ? 158.566 123.941 115.209 1.00 51.65  ? 440 LEU E O   1 
ATOM   13583 C CB  . LEU E 2  387 ? 157.778 123.139 112.095 1.00 50.89  ? 440 LEU E CB  1 
ATOM   13584 C CG  . LEU E 2  387 ? 159.142 122.467 112.230 1.00 51.15  ? 440 LEU E CG  1 
ATOM   13585 C CD1 . LEU E 2  387 ? 159.115 121.090 111.594 1.00 49.74  ? 440 LEU E CD1 1 
ATOM   13586 C CD2 . LEU E 2  387 ? 160.212 123.329 111.593 1.00 53.77  ? 440 LEU E CD2 1 
ATOM   13587 N N   . VAL E 2  388 ? 158.051 125.705 113.916 1.00 45.51  ? 441 VAL E N   1 
ATOM   13588 C CA  . VAL E 2  388 ? 158.859 126.614 114.721 1.00 46.14  ? 441 VAL E CA  1 
ATOM   13589 C C   . VAL E 2  388 ? 158.206 126.860 116.074 1.00 49.09  ? 441 VAL E C   1 
ATOM   13590 O O   . VAL E 2  388 ? 158.886 126.934 117.103 1.00 54.89  ? 441 VAL E O   1 
ATOM   13591 C CB  . VAL E 2  388 ? 159.097 127.930 113.960 1.00 47.11  ? 441 VAL E CB  1 
ATOM   13592 C CG1 . VAL E 2  388 ? 159.873 128.909 114.820 1.00 48.48  ? 441 VAL E CG1 1 
ATOM   13593 C CG2 . VAL E 2  388 ? 159.837 127.658 112.668 1.00 54.19  ? 441 VAL E CG2 1 
ATOM   13594 N N   . TYR E 2  389 ? 156.879 126.990 116.096 1.00 47.22  ? 442 TYR E N   1 
ATOM   13595 C CA  . TYR E 2  389 ? 156.183 127.321 117.335 1.00 45.42  ? 442 TYR E CA  1 
ATOM   13596 C C   . TYR E 2  389 ? 156.355 126.226 118.381 1.00 48.96  ? 442 TYR E C   1 
ATOM   13597 O O   . TYR E 2  389 ? 156.723 126.503 119.527 1.00 53.85  ? 442 TYR E O   1 
ATOM   13598 C CB  . TYR E 2  389 ? 154.703 127.566 117.046 1.00 41.75  ? 442 TYR E CB  1 
ATOM   13599 C CG  . TYR E 2  389 ? 153.866 127.819 118.275 1.00 43.44  ? 442 TYR E CG  1 
ATOM   13600 C CD1 . TYR E 2  389 ? 153.741 129.093 118.801 1.00 42.54  ? 442 TYR E CD1 1 
ATOM   13601 C CD2 . TYR E 2  389 ? 153.192 126.786 118.902 1.00 48.50  ? 442 TYR E CD2 1 
ATOM   13602 C CE1 . TYR E 2  389 ? 152.974 129.326 119.919 1.00 44.64  ? 442 TYR E CE1 1 
ATOM   13603 C CE2 . TYR E 2  389 ? 152.427 127.012 120.020 1.00 45.72  ? 442 TYR E CE2 1 
ATOM   13604 C CZ  . TYR E 2  389 ? 152.320 128.281 120.522 1.00 44.64  ? 442 TYR E CZ  1 
ATOM   13605 O OH  . TYR E 2  389 ? 151.552 128.504 121.637 1.00 47.05  ? 442 TYR E OH  1 
ATOM   13606 N N   . TRP E 2  390 ? 156.092 124.973 118.008 1.00 47.98  ? 443 TRP E N   1 
ATOM   13607 C CA  . TRP E 2  390 ? 156.164 123.897 118.991 1.00 49.07  ? 443 TRP E CA  1 
ATOM   13608 C C   . TRP E 2  390 ? 157.595 123.631 119.432 1.00 54.26  ? 443 TRP E C   1 
ATOM   13609 O O   . TRP E 2  390 ? 157.827 123.305 120.600 1.00 59.63  ? 443 TRP E O   1 
ATOM   13610 C CB  . TRP E 2  390 ? 155.534 122.621 118.438 1.00 48.18  ? 443 TRP E CB  1 
ATOM   13611 C CG  . TRP E 2  390 ? 154.078 122.759 118.139 1.00 53.04  ? 443 TRP E CG  1 
ATOM   13612 C CD1 . TRP E 2  390 ? 153.492 122.756 116.912 1.00 54.72  ? 443 TRP E CD1 1 
ATOM   13613 C CD2 . TRP E 2  390 ? 153.021 122.935 119.087 1.00 52.16  ? 443 TRP E CD2 1 
ATOM   13614 N NE1 . TRP E 2  390 ? 152.135 122.917 117.033 1.00 54.72  ? 443 TRP E NE1 1 
ATOM   13615 C CE2 . TRP E 2  390 ? 151.821 123.029 118.360 1.00 49.83  ? 443 TRP E CE2 1 
ATOM   13616 C CE3 . TRP E 2  390 ? 152.974 123.020 120.479 1.00 50.33  ? 443 TRP E CE3 1 
ATOM   13617 C CZ2 . TRP E 2  390 ? 150.589 123.202 118.977 1.00 44.78  ? 443 TRP E CZ2 1 
ATOM   13618 C CZ3 . TRP E 2  390 ? 151.753 123.191 121.088 1.00 46.96  ? 443 TRP E CZ3 1 
ATOM   13619 C CH2 . TRP E 2  390 ? 150.576 123.281 120.339 1.00 45.11  ? 443 TRP E CH2 1 
ATOM   13620 N N   . LEU E 2  391 ? 158.565 123.758 118.526 1.00 53.34  ? 444 LEU E N   1 
ATOM   13621 C CA  . LEU E 2  391 ? 159.951 123.539 118.918 1.00 52.11  ? 444 LEU E CA  1 
ATOM   13622 C C   . LEU E 2  391 ? 160.449 124.627 119.856 1.00 54.75  ? 444 LEU E C   1 
ATOM   13623 O O   . LEU E 2  391 ? 161.328 124.372 120.686 1.00 63.22  ? 444 LEU E O   1 
ATOM   13624 C CB  . LEU E 2  391 ? 160.849 123.455 117.686 1.00 49.58  ? 444 LEU E CB  1 
ATOM   13625 C CG  . LEU E 2  391 ? 160.698 122.197 116.833 1.00 53.76  ? 444 LEU E CG  1 
ATOM   13626 C CD1 . LEU E 2  391 ? 161.825 122.109 115.822 1.00 56.20  ? 444 LEU E CD1 1 
ATOM   13627 C CD2 . LEU E 2  391 ? 160.653 120.954 117.702 1.00 51.25  ? 444 LEU E CD2 1 
ATOM   13628 N N   . TYR E 2  392 ? 159.908 125.839 119.743 1.00 53.57  ? 445 TYR E N   1 
ATOM   13629 C CA  . TYR E 2  392 ? 160.345 126.918 120.622 1.00 56.88  ? 445 TYR E CA  1 
ATOM   13630 C C   . TYR E 2  392 ? 159.795 126.747 122.032 1.00 58.13  ? 445 TYR E C   1 
ATOM   13631 O O   . TYR E 2  392 ? 160.511 126.974 123.013 1.00 63.23  ? 445 TYR E O   1 
ATOM   13632 C CB  . TYR E 2  392 ? 159.927 128.268 120.045 1.00 54.50  ? 445 TYR E CB  1 
ATOM   13633 C CG  . TYR E 2  392 ? 160.354 129.442 120.888 1.00 55.35  ? 445 TYR E CG  1 
ATOM   13634 C CD1 . TYR E 2  392 ? 161.636 129.958 120.791 1.00 62.71  ? 445 TYR E CD1 1 
ATOM   13635 C CD2 . TYR E 2  392 ? 159.477 130.036 121.780 1.00 56.81  ? 445 TYR E CD2 1 
ATOM   13636 C CE1 . TYR E 2  392 ? 162.033 131.030 121.559 1.00 69.04  ? 445 TYR E CE1 1 
ATOM   13637 C CE2 . TYR E 2  392 ? 159.865 131.108 122.554 1.00 62.54  ? 445 TYR E CE2 1 
ATOM   13638 C CZ  . TYR E 2  392 ? 161.144 131.601 122.439 1.00 71.23  ? 445 TYR E CZ  1 
ATOM   13639 O OH  . TYR E 2  392 ? 161.535 132.671 123.208 1.00 77.09  ? 445 TYR E OH  1 
ATOM   13640 N N   . TYR E 2  393 ? 158.531 126.352 122.160 1.00 53.05  ? 446 TYR E N   1 
ATOM   13641 C CA  . TYR E 2  393 ? 157.881 126.281 123.461 1.00 53.65  ? 446 TYR E CA  1 
ATOM   13642 C C   . TYR E 2  393 ? 157.962 124.907 124.112 1.00 57.66  ? 446 TYR E C   1 
ATOM   13643 O O   . TYR E 2  393 ? 157.468 124.745 125.232 1.00 63.78  ? 446 TYR E O   1 
ATOM   13644 C CB  . TYR E 2  393 ? 156.415 126.704 123.341 1.00 51.67  ? 446 TYR E CB  1 
ATOM   13645 C CG  . TYR E 2  393 ? 156.234 128.194 123.206 1.00 52.23  ? 446 TYR E CG  1 
ATOM   13646 C CD1 . TYR E 2  393 ? 156.304 129.020 124.314 1.00 52.88  ? 446 TYR E CD1 1 
ATOM   13647 C CD2 . TYR E 2  393 ? 155.998 128.776 121.973 1.00 53.25  ? 446 TYR E CD2 1 
ATOM   13648 C CE1 . TYR E 2  393 ? 156.147 130.381 124.198 1.00 54.40  ? 446 TYR E CE1 1 
ATOM   13649 C CE2 . TYR E 2  393 ? 155.834 130.138 121.848 1.00 51.20  ? 446 TYR E CE2 1 
ATOM   13650 C CZ  . TYR E 2  393 ? 155.909 130.934 122.964 1.00 53.38  ? 446 TYR E CZ  1 
ATOM   13651 O OH  . TYR E 2  393 ? 155.748 132.292 122.846 1.00 57.12  ? 446 TYR E OH  1 
ATOM   13652 N N   . VAL E 2  394 ? 158.565 123.921 123.458 1.00 55.70  ? 447 VAL E N   1 
ATOM   13653 C CA  . VAL E 2  394 ? 158.709 122.601 124.060 1.00 54.85  ? 447 VAL E CA  1 
ATOM   13654 C C   . VAL E 2  394 ? 160.177 122.203 124.116 1.00 61.98  ? 447 VAL E C   1 
ATOM   13655 O O   . VAL E 2  394 ? 161.017 122.958 124.606 1.00 63.95  ? 447 VAL E O   1 
ATOM   13656 C CB  . VAL E 2  394 ? 157.897 121.543 123.301 1.00 52.20  ? 447 VAL E CB  1 
ATOM   13657 C CG1 . VAL E 2  394 ? 158.044 120.196 123.972 1.00 60.45  ? 447 VAL E CG1 1 
ATOM   13658 C CG2 . VAL E 2  394 ? 156.436 121.942 123.227 1.00 47.26  ? 447 VAL E CG2 1 
ATOM   13659 N N   . GLN F 4  1   ? 149.846 99.675  125.409 1.00 89.92  ? 2   GLN F N   1 
ATOM   13660 C CA  . GLN F 4  1   ? 148.988 98.748  126.136 1.00 89.98  ? 2   GLN F CA  1 
ATOM   13661 C C   . GLN F 4  1   ? 149.316 98.783  127.625 1.00 82.23  ? 2   GLN F C   1 
ATOM   13662 O O   . GLN F 4  1   ? 150.406 99.194  128.016 1.00 74.77  ? 2   GLN F O   1 
ATOM   13663 C CB  . GLN F 4  1   ? 149.145 97.330  125.586 1.00 95.34  ? 2   GLN F CB  1 
ATOM   13664 C CG  . GLN F 4  1   ? 147.984 96.401  125.902 1.00 99.03  ? 2   GLN F CG  1 
ATOM   13665 C CD  . GLN F 4  1   ? 148.223 94.984  125.422 1.00 107.88 ? 2   GLN F CD  1 
ATOM   13666 O OE1 . GLN F 4  1   ? 149.363 94.568  125.222 1.00 109.90 ? 2   GLN F OE1 1 
ATOM   13667 N NE2 . GLN F 4  1   ? 147.144 94.234  125.232 1.00 106.72 ? 2   GLN F NE2 1 
ATOM   13668 N N   . VAL F 4  2   ? 148.366 98.351  128.451 1.00 79.30  ? 3   VAL F N   1 
ATOM   13669 C CA  . VAL F 4  2   ? 148.532 98.311  129.899 1.00 70.71  ? 3   VAL F CA  1 
ATOM   13670 C C   . VAL F 4  2   ? 148.838 96.880  130.311 1.00 71.06  ? 3   VAL F C   1 
ATOM   13671 O O   . VAL F 4  2   ? 148.097 95.954  129.961 1.00 76.32  ? 3   VAL F O   1 
ATOM   13672 C CB  . VAL F 4  2   ? 147.278 98.832  130.619 1.00 60.91  ? 3   VAL F CB  1 
ATOM   13673 C CG1 . VAL F 4  2   ? 147.527 98.912  132.109 1.00 61.70  ? 3   VAL F CG1 1 
ATOM   13674 C CG2 . VAL F 4  2   ? 146.872 100.186 130.068 1.00 58.47  ? 3   VAL F CG2 1 
ATOM   13675 N N   . GLN F 4  3   ? 149.924 96.696  131.056 1.00 66.67  ? 4   GLN F N   1 
ATOM   13676 C CA  . GLN F 4  3   ? 150.351 95.377  131.498 1.00 65.98  ? 4   GLN F CA  1 
ATOM   13677 C C   . GLN F 4  3   ? 150.543 95.366  133.005 1.00 65.25  ? 4   GLN F C   1 
ATOM   13678 O O   . GLN F 4  3   ? 151.113 96.300  133.575 1.00 67.76  ? 4   GLN F O   1 
ATOM   13679 C CB  . GLN F 4  3   ? 151.655 94.955  130.820 1.00 67.34  ? 4   GLN F CB  1 
ATOM   13680 C CG  . GLN F 4  3   ? 151.543 94.742  129.326 1.00 77.66  ? 4   GLN F CG  1 
ATOM   13681 C CD  . GLN F 4  3   ? 152.857 94.317  128.710 1.00 91.44  ? 4   GLN F CD  1 
ATOM   13682 O OE1 . GLN F 4  3   ? 153.870 94.210  129.400 1.00 97.35  ? 4   GLN F OE1 1 
ATOM   13683 N NE2 . GLN F 4  3   ? 152.849 94.074  127.405 1.00 91.99  ? 4   GLN F NE2 1 
ATOM   13684 N N   . LEU F 4  4   ? 150.075 94.300  133.643 1.00 59.38  ? 5   LEU F N   1 
ATOM   13685 C CA  . LEU F 4  4   ? 150.308 94.053  135.061 1.00 59.03  ? 5   LEU F CA  1 
ATOM   13686 C C   . LEU F 4  4   ? 151.178 92.807  135.162 1.00 65.38  ? 5   LEU F C   1 
ATOM   13687 O O   . LEU F 4  4   ? 150.682 91.684  135.043 1.00 71.10  ? 5   LEU F O   1 
ATOM   13688 C CB  . LEU F 4  4   ? 148.996 93.881  135.817 1.00 55.96  ? 5   LEU F CB  1 
ATOM   13689 C CG  . LEU F 4  4   ? 148.044 95.074  135.851 1.00 51.40  ? 5   LEU F CG  1 
ATOM   13690 C CD1 . LEU F 4  4   ? 146.831 94.745  136.690 1.00 46.94  ? 5   LEU F CD1 1 
ATOM   13691 C CD2 . LEU F 4  4   ? 148.744 96.295  136.391 1.00 49.97  ? 5   LEU F CD2 1 
ATOM   13692 N N   . GLN F 4  5   ? 152.473 93.005  135.379 1.00 68.01  ? 6   GLN F N   1 
ATOM   13693 C CA  . GLN F 4  5   ? 153.430 91.910  135.465 1.00 69.84  ? 6   GLN F CA  1 
ATOM   13694 C C   . GLN F 4  5   ? 153.751 91.644  136.929 1.00 71.94  ? 6   GLN F C   1 
ATOM   13695 O O   . GLN F 4  5   ? 154.181 92.551  137.648 1.00 72.75  ? 6   GLN F O   1 
ATOM   13696 C CB  . GLN F 4  5   ? 154.703 92.236  134.685 1.00 71.92  ? 6   GLN F CB  1 
ATOM   13697 C CG  . GLN F 4  5   ? 155.645 91.057  134.540 1.00 77.12  ? 6   GLN F CG  1 
ATOM   13698 C CD  . GLN F 4  5   ? 155.015 89.907  133.783 1.00 87.20  ? 6   GLN F CD  1 
ATOM   13699 O OE1 . GLN F 4  5   ? 155.040 88.762  134.234 1.00 90.74  ? 6   GLN F OE1 1 
ATOM   13700 N NE2 . GLN F 4  5   ? 154.446 90.206  132.622 1.00 91.22  ? 6   GLN F NE2 1 
ATOM   13701 N N   . GLU F 4  6   ? 153.553 90.404  137.362 1.00 73.08  ? 7   GLU F N   1 
ATOM   13702 C CA  . GLU F 4  6   ? 153.722 90.014  138.754 1.00 67.56  ? 7   GLU F CA  1 
ATOM   13703 C C   . GLU F 4  6   ? 155.009 89.219  138.912 1.00 72.87  ? 7   GLU F C   1 
ATOM   13704 O O   . GLU F 4  6   ? 155.206 88.208  138.232 1.00 79.20  ? 7   GLU F O   1 
ATOM   13705 C CB  . GLU F 4  6   ? 152.533 89.180  139.226 1.00 61.02  ? 7   GLU F CB  1 
ATOM   13706 C CG  . GLU F 4  6   ? 151.201 89.689  138.729 1.00 64.57  ? 7   GLU F CG  1 
ATOM   13707 C CD  . GLU F 4  6   ? 150.101 88.671  138.901 1.00 66.24  ? 7   GLU F CD  1 
ATOM   13708 O OE1 . GLU F 4  6   ? 150.357 87.631  139.538 1.00 70.04  ? 7   GLU F OE1 1 
ATOM   13709 O OE2 . GLU F 4  6   ? 148.983 88.907  138.400 1.00 63.27  ? 7   GLU F OE2 1 
ATOM   13710 N N   . SER F 4  7   ? 155.872 89.672  139.811 1.00 66.47  ? 8   SER F N   1 
ATOM   13711 C CA  . SER F 4  7   ? 157.123 88.998  140.113 1.00 67.11  ? 8   SER F CA  1 
ATOM   13712 C C   . SER F 4  7   ? 157.006 88.289  141.457 1.00 68.61  ? 8   SER F C   1 
ATOM   13713 O O   . SER F 4  7   ? 155.953 88.287  142.098 1.00 71.25  ? 8   SER F O   1 
ATOM   13714 C CB  . SER F 4  7   ? 158.286 89.991  140.111 1.00 75.13  ? 8   SER F CB  1 
ATOM   13715 O OG  . SER F 4  7   ? 158.143 90.946  141.145 1.00 78.11  ? 8   SER F OG  1 
ATOM   13716 N N   . GLY F 4  8   ? 158.102 87.669  141.875 1.00 73.27  ? 9   GLY F N   1 
ATOM   13717 C CA  . GLY F 4  8   ? 158.131 86.961  143.139 1.00 72.96  ? 9   GLY F CA  1 
ATOM   13718 C C   . GLY F 4  8   ? 157.257 85.721  143.104 1.00 74.92  ? 9   GLY F C   1 
ATOM   13719 O O   . GLY F 4  8   ? 156.657 85.364  142.093 1.00 78.53  ? 9   GLY F O   1 
ATOM   13720 N N   . GLY F 4  9   ? 157.194 85.053  144.249 1.00 64.54  ? 10  GLY F N   1 
ATOM   13721 C CA  . GLY F 4  9   ? 156.352 83.882  144.372 1.00 67.99  ? 10  GLY F CA  1 
ATOM   13722 C C   . GLY F 4  9   ? 157.061 82.598  144.002 1.00 71.23  ? 10  GLY F C   1 
ATOM   13723 O O   . GLY F 4  9   ? 157.471 82.413  142.853 1.00 70.25  ? 10  GLY F O   1 
ATOM   13724 N N   . GLY F 4  10  ? 157.205 81.700  144.971 1.00 75.35  ? 11  GLY F N   1 
ATOM   13725 C CA  . GLY F 4  10  ? 157.835 80.419  144.736 1.00 74.11  ? 11  GLY F CA  1 
ATOM   13726 C C   . GLY F 4  10  ? 157.283 79.339  145.641 1.00 79.90  ? 11  GLY F C   1 
ATOM   13727 O O   . GLY F 4  10  ? 156.067 79.237  145.825 1.00 80.90  ? 11  GLY F O   1 
ATOM   13728 N N   . LEU F 4  11  ? 158.167 78.531  146.215 1.00 83.12  ? 12  LEU F N   1 
ATOM   13729 C CA  . LEU F 4  11  ? 157.783 77.455  147.115 1.00 89.63  ? 12  LEU F CA  1 
ATOM   13730 C C   . LEU F 4  11  ? 158.276 77.764  148.522 1.00 91.56  ? 12  LEU F C   1 
ATOM   13731 O O   . LEU F 4  11  ? 159.407 78.224  148.707 1.00 90.59  ? 12  LEU F O   1 
ATOM   13732 C CB  . LEU F 4  11  ? 158.346 76.115  146.636 1.00 90.92  ? 12  LEU F CB  1 
ATOM   13733 C CG  . LEU F 4  11  ? 157.814 74.849  147.310 1.00 93.64  ? 12  LEU F CG  1 
ATOM   13734 C CD1 . LEU F 4  11  ? 157.688 73.733  146.292 1.00 92.48  ? 12  LEU F CD1 1 
ATOM   13735 C CD2 . LEU F 4  11  ? 158.713 74.416  148.455 1.00 94.14  ? 12  LEU F CD2 1 
ATOM   13736 N N   . VAL F 4  12  ? 157.418 77.513  149.511 1.00 92.01  ? 13  VAL F N   1 
ATOM   13737 C CA  . VAL F 4  12  ? 157.734 77.760  150.909 1.00 96.77  ? 13  VAL F CA  1 
ATOM   13738 C C   . VAL F 4  12  ? 157.367 76.517  151.709 1.00 102.65 ? 13  VAL F C   1 
ATOM   13739 O O   . VAL F 4  12  ? 156.596 75.666  151.260 1.00 100.88 ? 13  VAL F O   1 
ATOM   13740 C CB  . VAL F 4  12  ? 157.003 79.005  151.459 1.00 94.85  ? 13  VAL F CB  1 
ATOM   13741 C CG1 . VAL F 4  12  ? 155.590 78.651  151.876 1.00 96.78  ? 13  VAL F CG1 1 
ATOM   13742 C CG2 . VAL F 4  12  ? 157.778 79.621  152.613 1.00 95.49  ? 13  VAL F CG2 1 
ATOM   13743 N N   . GLN F 4  13  ? 157.936 76.415  152.907 1.00 105.36 ? 14  GLN F N   1 
ATOM   13744 C CA  . GLN F 4  13  ? 157.791 75.230  153.749 1.00 106.13 ? 14  GLN F CA  1 
ATOM   13745 C C   . GLN F 4  13  ? 156.949 75.574  154.976 1.00 104.45 ? 14  GLN F C   1 
ATOM   13746 O O   . GLN F 4  13  ? 157.479 75.952  156.022 1.00 102.99 ? 14  GLN F O   1 
ATOM   13747 C CB  . GLN F 4  13  ? 159.158 74.684  154.155 1.00 108.97 ? 14  GLN F CB  1 
ATOM   13748 C CG  . GLN F 4  13  ? 159.092 73.405  154.973 1.00 115.24 ? 14  GLN F CG  1 
ATOM   13749 C CD  . GLN F 4  13  ? 160.459 72.922  155.423 1.00 125.02 ? 14  GLN F CD  1 
ATOM   13750 O OE1 . GLN F 4  13  ? 160.577 71.895  156.090 1.00 128.82 ? 14  GLN F OE1 1 
ATOM   13751 N NE2 . GLN F 4  13  ? 161.498 73.664  155.059 1.00 123.75 ? 14  GLN F NE2 1 
ATOM   13752 N N   . ALA F 4  14  ? 155.631 75.431  154.836 1.00 105.32 ? 15  ALA F N   1 
ATOM   13753 C CA  . ALA F 4  14  ? 154.681 75.459  155.951 1.00 105.52 ? 15  ALA F CA  1 
ATOM   13754 C C   . ALA F 4  14  ? 154.916 76.668  156.861 1.00 105.56 ? 15  ALA F C   1 
ATOM   13755 O O   . ALA F 4  14  ? 155.280 76.550  158.030 1.00 104.03 ? 15  ALA F O   1 
ATOM   13756 C CB  . ALA F 4  14  ? 154.751 74.153  156.746 1.00 106.67 ? 15  ALA F CB  1 
ATOM   13757 N N   . GLY F 4  15  ? 154.699 77.835  156.285 1.00 106.14 ? 16  GLY F N   1 
ATOM   13758 C CA  . GLY F 4  15  ? 154.923 79.067  157.010 1.00 101.34 ? 16  GLY F CA  1 
ATOM   13759 C C   . GLY F 4  15  ? 156.231 79.722  156.616 1.00 102.55 ? 16  GLY F C   1 
ATOM   13760 O O   . GLY F 4  15  ? 157.191 79.065  156.200 1.00 105.86 ? 16  GLY F O   1 
ATOM   13761 N N   . GLY F 4  16  ? 156.273 81.040  156.746 1.00 97.47  ? 17  GLY F N   1 
ATOM   13762 C CA  . GLY F 4  16  ? 157.443 81.807  156.358 1.00 95.35  ? 17  GLY F CA  1 
ATOM   13763 C C   . GLY F 4  16  ? 157.055 82.916  155.404 1.00 90.36  ? 17  GLY F C   1 
ATOM   13764 O O   . GLY F 4  16  ? 156.095 82.805  154.638 1.00 85.17  ? 17  GLY F O   1 
ATOM   13765 N N   . SER F 4  17  ? 157.812 84.007  155.453 1.00 92.83  ? 18  SER F N   1 
ATOM   13766 C CA  . SER F 4  17  ? 157.515 85.156  154.613 1.00 90.03  ? 18  SER F CA  1 
ATOM   13767 C C   . SER F 4  17  ? 157.702 84.807  153.143 1.00 84.61  ? 18  SER F C   1 
ATOM   13768 O O   . SER F 4  17  ? 158.648 84.111  152.767 1.00 85.79  ? 18  SER F O   1 
ATOM   13769 C CB  . SER F 4  17  ? 158.408 86.338  154.990 1.00 92.40  ? 18  SER F CB  1 
ATOM   13770 O OG  . SER F 4  17  ? 159.771 86.050  154.734 1.00 97.60  ? 18  SER F OG  1 
ATOM   13771 N N   . LEU F 4  18  ? 156.781 85.288  152.311 1.00 77.48  ? 19  LEU F N   1 
ATOM   13772 C CA  . LEU F 4  18  ? 156.885 85.110  150.863 1.00 71.04  ? 19  LEU F CA  1 
ATOM   13773 C C   . LEU F 4  18  ? 156.208 86.320  150.219 1.00 68.40  ? 19  LEU F C   1 
ATOM   13774 O O   . LEU F 4  18  ? 154.991 86.336  150.027 1.00 74.15  ? 19  LEU F O   1 
ATOM   13775 C CB  . LEU F 4  18  ? 156.257 83.800  150.416 1.00 72.35  ? 19  LEU F CB  1 
ATOM   13776 C CG  . LEU F 4  18  ? 156.386 83.462  148.933 1.00 76.11  ? 19  LEU F CG  1 
ATOM   13777 C CD1 . LEU F 4  18  ? 157.827 83.602  148.482 1.00 76.33  ? 19  LEU F CD1 1 
ATOM   13778 C CD2 . LEU F 4  18  ? 155.880 82.056  148.671 1.00 76.77  ? 19  LEU F CD2 1 
ATOM   13779 N N   . ARG F 4  19  ? 157.011 87.326  149.889 1.00 63.21  ? 20  ARG F N   1 
ATOM   13780 C CA  . ARG F 4  19  ? 156.480 88.573  149.359 1.00 60.98  ? 20  ARG F CA  1 
ATOM   13781 C C   . ARG F 4  19  ? 156.229 88.448  147.863 1.00 62.76  ? 20  ARG F C   1 
ATOM   13782 O O   . ARG F 4  19  ? 157.111 88.031  147.108 1.00 69.94  ? 20  ARG F O   1 
ATOM   13783 C CB  . ARG F 4  19  ? 157.444 89.722  149.639 1.00 62.17  ? 20  ARG F CB  1 
ATOM   13784 C CG  . ARG F 4  19  ? 156.886 91.092  149.312 1.00 57.49  ? 20  ARG F CG  1 
ATOM   13785 C CD  . ARG F 4  19  ? 157.902 92.170  149.613 1.00 63.05  ? 20  ARG F CD  1 
ATOM   13786 N NE  . ARG F 4  19  ? 157.368 93.509  149.400 1.00 67.42  ? 20  ARG F NE  1 
ATOM   13787 C CZ  . ARG F 4  19  ? 156.738 94.215  150.328 1.00 72.88  ? 20  ARG F CZ  1 
ATOM   13788 N NH1 . ARG F 4  19  ? 156.530 93.732  151.541 1.00 67.39  ? 20  ARG F NH1 1 
ATOM   13789 N NH2 . ARG F 4  19  ? 156.307 95.437  150.032 1.00 74.66  ? 20  ARG F NH2 1 
ATOM   13790 N N   . VAL F 4  20  ? 155.023 88.813  147.438 1.00 59.21  ? 21  VAL F N   1 
ATOM   13791 C CA  . VAL F 4  20  ? 154.627 88.789  146.036 1.00 59.10  ? 21  VAL F CA  1 
ATOM   13792 C C   . VAL F 4  20  ? 154.465 90.228  145.574 1.00 58.04  ? 21  VAL F C   1 
ATOM   13793 O O   . VAL F 4  20  ? 153.762 91.016  146.216 1.00 56.20  ? 21  VAL F O   1 
ATOM   13794 C CB  . VAL F 4  20  ? 153.327 87.994  145.830 1.00 56.92  ? 21  VAL F CB  1 
ATOM   13795 C CG1 . VAL F 4  20  ? 153.046 87.817  144.352 1.00 55.96  ? 21  VAL F CG1 1 
ATOM   13796 C CG2 . VAL F 4  20  ? 153.414 86.648  146.519 1.00 61.02  ? 21  VAL F CG2 1 
ATOM   13797 N N   . SER F 4  21  ? 155.111 90.570  144.465 1.00 60.02  ? 22  SER F N   1 
ATOM   13798 C CA  . SER F 4  21  ? 155.160 91.939  143.976 1.00 57.83  ? 22  SER F CA  1 
ATOM   13799 C C   . SER F 4  21  ? 154.544 92.024  142.589 1.00 62.83  ? 22  SER F C   1 
ATOM   13800 O O   . SER F 4  21  ? 154.774 91.157  141.742 1.00 71.51  ? 22  SER F O   1 
ATOM   13801 C CB  . SER F 4  21  ? 156.600 92.453  143.937 1.00 64.80  ? 22  SER F CB  1 
ATOM   13802 O OG  . SER F 4  21  ? 156.642 93.828  143.603 1.00 69.13  ? 22  SER F OG  1 
ATOM   13803 N N   . CYS F 4  22  ? 153.764 93.076  142.362 1.00 57.65  ? 23  CYS F N   1 
ATOM   13804 C CA  . CYS F 4  22  ? 153.112 93.323  141.085 1.00 61.05  ? 23  CYS F CA  1 
ATOM   13805 C C   . CYS F 4  22  ? 153.567 94.670  140.547 1.00 62.20  ? 23  CYS F C   1 
ATOM   13806 O O   . CYS F 4  22  ? 153.477 95.682  141.247 1.00 62.87  ? 23  CYS F O   1 
ATOM   13807 C CB  . CYS F 4  22  ? 151.591 93.295  141.237 1.00 61.43  ? 23  CYS F CB  1 
ATOM   13808 S SG  . CYS F 4  22  ? 150.667 93.777  139.768 1.00 70.26  ? 23  CYS F SG  1 
ATOM   13809 N N   . ALA F 4  23  ? 154.051 94.683  139.310 1.00 67.44  ? 24  ALA F N   1 
ATOM   13810 C CA  . ALA F 4  23  ? 154.581 95.886  138.681 1.00 62.48  ? 24  ALA F CA  1 
ATOM   13811 C C   . ALA F 4  23  ? 153.676 96.289  137.526 1.00 62.29  ? 24  ALA F C   1 
ATOM   13812 O O   . ALA F 4  23  ? 153.431 95.489  136.617 1.00 66.53  ? 24  ALA F O   1 
ATOM   13813 C CB  . ALA F 4  23  ? 156.009 95.660  138.190 1.00 65.16  ? 24  ALA F CB  1 
ATOM   13814 N N   . ALA F 4  24  ? 153.196 97.526  137.555 1.00 57.50  ? 25  ALA F N   1 
ATOM   13815 C CA  . ALA F 4  24  ? 152.271 98.034  136.556 1.00 61.35  ? 25  ALA F CA  1 
ATOM   13816 C C   . ALA F 4  24  ? 153.000 98.904  135.542 1.00 68.87  ? 25  ALA F C   1 
ATOM   13817 O O   . ALA F 4  24  ? 153.987 99.571  135.862 1.00 65.70  ? 25  ALA F O   1 
ATOM   13818 C CB  . ALA F 4  24  ? 151.147 98.838  137.211 1.00 54.10  ? 25  ALA F CB  1 
ATOM   13819 N N   . SER F 4  25  ? 152.500 98.891  134.310 1.00 68.92  ? 26  SER F N   1 
ATOM   13820 C CA  . SER F 4  25  ? 153.098 99.663  133.233 1.00 66.98  ? 26  SER F CA  1 
ATOM   13821 C C   . SER F 4  25  ? 152.022 100.037 132.228 1.00 62.32  ? 26  SER F C   1 
ATOM   13822 O O   . SER F 4  25  ? 150.980 99.384  132.132 1.00 63.78  ? 26  SER F O   1 
ATOM   13823 C CB  . SER F 4  25  ? 154.225 98.884  132.548 1.00 69.12  ? 26  SER F CB  1 
ATOM   13824 O OG  . SER F 4  25  ? 153.758 97.633  132.078 1.00 72.75  ? 26  SER F OG  1 
ATOM   13825 N N   . GLY F 4  26  ? 152.289 101.100 131.474 1.00 57.52  ? 27  GLY F N   1 
ATOM   13826 C CA  . GLY F 4  26  ? 151.382 101.564 130.448 1.00 61.84  ? 27  GLY F CA  1 
ATOM   13827 C C   . GLY F 4  26  ? 150.286 102.494 130.918 1.00 58.69  ? 27  GLY F C   1 
ATOM   13828 O O   . GLY F 4  26  ? 149.531 103.002 130.081 1.00 59.17  ? 27  GLY F O   1 
ATOM   13829 N N   . ARG F 4  27  ? 150.175 102.737 132.221 1.00 55.63  ? 28  ARG F N   1 
ATOM   13830 C CA  . ARG F 4  27  ? 149.149 103.608 132.776 1.00 51.20  ? 28  ARG F CA  1 
ATOM   13831 C C   . ARG F 4  27  ? 149.500 103.897 134.227 1.00 55.82  ? 28  ARG F C   1 
ATOM   13832 O O   . ARG F 4  27  ? 150.150 103.084 134.890 1.00 59.25  ? 28  ARG F O   1 
ATOM   13833 C CB  . ARG F 4  27  ? 147.757 102.969 132.672 1.00 49.70  ? 28  ARG F CB  1 
ATOM   13834 C CG  . ARG F 4  27  ? 146.627 103.815 133.229 1.00 52.35  ? 28  ARG F CG  1 
ATOM   13835 C CD  . ARG F 4  27  ? 145.301 103.092 133.149 1.00 53.21  ? 28  ARG F CD  1 
ATOM   13836 N NE  . ARG F 4  27  ? 144.707 103.188 131.824 1.00 58.05  ? 28  ARG F NE  1 
ATOM   13837 C CZ  . ARG F 4  27  ? 143.878 104.152 131.449 1.00 60.97  ? 28  ARG F CZ  1 
ATOM   13838 N NH1 . ARG F 4  27  ? 143.529 105.122 132.278 1.00 57.26  ? 28  ARG F NH1 1 
ATOM   13839 N NH2 . ARG F 4  27  ? 143.388 104.143 130.214 1.00 62.83  ? 28  ARG F NH2 1 
ATOM   13840 N N   . THR F 4  28  ? 149.073 105.060 134.709 1.00 53.42  ? 29  THR F N   1 
ATOM   13841 C CA  . THR F 4  28  ? 149.247 105.429 136.107 1.00 53.50  ? 29  THR F CA  1 
ATOM   13842 C C   . THR F 4  28  ? 147.985 105.059 136.875 1.00 53.02  ? 29  THR F C   1 
ATOM   13843 O O   . THR F 4  28  ? 146.886 105.494 136.517 1.00 53.92  ? 29  THR F O   1 
ATOM   13844 C CB  . THR F 4  28  ? 149.545 106.921 136.244 1.00 57.89  ? 29  THR F CB  1 
ATOM   13845 O OG1 . THR F 4  28  ? 150.731 107.242 135.509 1.00 59.73  ? 29  THR F OG1 1 
ATOM   13846 C CG2 . THR F 4  28  ? 149.753 107.290 137.701 1.00 50.64  ? 29  THR F CG2 1 
ATOM   13847 N N   . PHE F 4  29  ? 148.141 104.250 137.923 1.00 51.00  ? 30  PHE F N   1 
ATOM   13848 C CA  . PHE F 4  29  ? 147.022 103.770 138.723 1.00 45.26  ? 30  PHE F CA  1 
ATOM   13849 C C   . PHE F 4  29  ? 146.910 104.490 140.061 1.00 45.62  ? 30  PHE F C   1 
ATOM   13850 O O   . PHE F 4  29  ? 146.525 103.879 141.062 1.00 49.11  ? 30  PHE F O   1 
ATOM   13851 C CB  . PHE F 4  29  ? 147.138 102.264 138.947 1.00 39.88  ? 30  PHE F CB  1 
ATOM   13852 C CG  . PHE F 4  29  ? 146.982 101.453 137.698 1.00 42.61  ? 30  PHE F CG  1 
ATOM   13853 C CD1 . PHE F 4  29  ? 145.730 101.204 137.172 1.00 43.94  ? 30  PHE F CD1 1 
ATOM   13854 C CD2 . PHE F 4  29  ? 148.086 100.929 137.057 1.00 46.08  ? 30  PHE F CD2 1 
ATOM   13855 C CE1 . PHE F 4  29  ? 145.584 100.456 136.027 1.00 43.60  ? 30  PHE F CE1 1 
ATOM   13856 C CE2 . PHE F 4  29  ? 147.944 100.180 135.911 1.00 44.19  ? 30  PHE F CE2 1 
ATOM   13857 C CZ  . PHE F 4  29  ? 146.691 99.944  135.396 1.00 40.82  ? 30  PHE F CZ  1 
ATOM   13858 N N   . THR F 4  30  ? 147.245 105.780 140.099 1.00 41.76  ? 31  THR F N   1 
ATOM   13859 C CA  . THR F 4  30  ? 147.157 106.528 141.348 1.00 40.76  ? 31  THR F CA  1 
ATOM   13860 C C   . THR F 4  30  ? 145.717 106.629 141.831 1.00 45.41  ? 31  THR F C   1 
ATOM   13861 O O   . THR F 4  30  ? 145.446 106.491 143.028 1.00 51.90  ? 31  THR F O   1 
ATOM   13862 C CB  . THR F 4  30  ? 147.763 107.919 141.169 1.00 43.75  ? 31  THR F CB  1 
ATOM   13863 O OG1 . THR F 4  30  ? 149.159 107.796 140.877 1.00 53.51  ? 31  THR F OG1 1 
ATOM   13864 C CG2 . THR F 4  30  ? 147.594 108.743 142.427 1.00 40.05  ? 31  THR F CG2 1 
ATOM   13865 N N   . THR F 4  31  ? 144.781 106.854 140.918 1.00 42.15  ? 32  THR F N   1 
ATOM   13866 C CA  . THR F 4  31  ? 143.378 107.017 141.268 1.00 41.02  ? 32  THR F CA  1 
ATOM   13867 C C   . THR F 4  31  ? 142.591 105.715 141.209 1.00 42.73  ? 32  THR F C   1 
ATOM   13868 O O   . THR F 4  31  ? 141.370 105.740 141.383 1.00 41.73  ? 32  THR F O   1 
ATOM   13869 C CB  . THR F 4  31  ? 142.727 108.051 140.347 1.00 41.53  ? 32  THR F CB  1 
ATOM   13870 O OG1 . THR F 4  31  ? 143.049 107.746 138.986 1.00 47.43  ? 32  THR F OG1 1 
ATOM   13871 C CG2 . THR F 4  31  ? 143.231 109.440 140.673 1.00 41.60  ? 32  THR F CG2 1 
ATOM   13872 N N   . TYR F 4  32  ? 143.250 104.590 140.960 1.00 43.58  ? 33  TYR F N   1 
ATOM   13873 C CA  . TYR F 4  32  ? 142.591 103.299 140.874 1.00 37.26  ? 33  TYR F CA  1 
ATOM   13874 C C   . TYR F 4  32  ? 142.795 102.514 142.165 1.00 36.43  ? 33  TYR F C   1 
ATOM   13875 O O   . TYR F 4  32  ? 143.521 102.925 143.071 1.00 40.60  ? 33  TYR F O   1 
ATOM   13876 C CB  . TYR F 4  32  ? 143.113 102.507 139.675 1.00 39.20  ? 33  TYR F CB  1 
ATOM   13877 C CG  . TYR F 4  32  ? 142.628 102.999 138.336 1.00 44.71  ? 33  TYR F CG  1 
ATOM   13878 C CD1 . TYR F 4  32  ? 143.235 104.075 137.710 1.00 47.97  ? 33  TYR F CD1 1 
ATOM   13879 C CD2 . TYR F 4  32  ? 141.574 102.377 137.689 1.00 47.01  ? 33  TYR F CD2 1 
ATOM   13880 C CE1 . TYR F 4  32  ? 142.799 104.523 136.484 1.00 52.09  ? 33  TYR F CE1 1 
ATOM   13881 C CE2 . TYR F 4  32  ? 141.132 102.818 136.464 1.00 51.01  ? 33  TYR F CE2 1 
ATOM   13882 C CZ  . TYR F 4  32  ? 141.747 103.890 135.866 1.00 57.31  ? 33  TYR F CZ  1 
ATOM   13883 O OH  . TYR F 4  32  ? 141.309 104.331 134.643 1.00 71.91  ? 33  TYR F OH  1 
ATOM   13884 N N   . ILE F 4  33  ? 142.146 101.358 142.238 1.00 34.09  ? 34  ILE F N   1 
ATOM   13885 C CA  . ILE F 4  33  ? 142.267 100.435 143.358 1.00 31.94  ? 34  ILE F CA  1 
ATOM   13886 C C   . ILE F 4  33  ? 143.010 99.208  142.856 1.00 35.76  ? 34  ILE F C   1 
ATOM   13887 O O   . ILE F 4  33  ? 142.580 98.573  141.886 1.00 47.84  ? 34  ILE F O   1 
ATOM   13888 C CB  . ILE F 4  33  ? 140.893 100.049 143.922 1.00 30.44  ? 34  ILE F CB  1 
ATOM   13889 C CG1 . ILE F 4  33  ? 140.084 101.296 144.262 1.00 31.09  ? 34  ILE F CG1 1 
ATOM   13890 C CG2 . ILE F 4  33  ? 141.045 99.168  145.141 1.00 31.07  ? 34  ILE F CG2 1 
ATOM   13891 C CD1 . ILE F 4  33  ? 138.728 100.991 144.838 1.00 28.67  ? 34  ILE F CD1 1 
ATOM   13892 N N   . MET F 4  34  ? 144.119 98.873  143.502 1.00 28.97  ? 35  MET F N   1 
ATOM   13893 C CA  . MET F 4  34  ? 144.916 97.713  143.129 1.00 30.43  ? 35  MET F CA  1 
ATOM   13894 C C   . MET F 4  34  ? 144.734 96.638  144.189 1.00 31.68  ? 35  MET F C   1 
ATOM   13895 O O   . MET F 4  34  ? 145.005 96.876  145.369 1.00 39.13  ? 35  MET F O   1 
ATOM   13896 C CB  . MET F 4  34  ? 146.389 98.084  142.966 1.00 35.90  ? 35  MET F CB  1 
ATOM   13897 C CG  . MET F 4  34  ? 146.623 99.194  141.960 1.00 37.02  ? 35  MET F CG  1 
ATOM   13898 S SD  . MET F 4  34  ? 148.337 99.338  141.432 1.00 50.66  ? 35  MET F SD  1 
ATOM   13899 C CE  . MET F 4  34  ? 148.523 97.829  140.492 1.00 44.92  ? 35  MET F CE  1 
ATOM   13900 N N   . ALA F 4  35  ? 144.284 95.464  143.769 1.00 29.30  ? 36  ALA F N   1 
ATOM   13901 C CA  . ALA F 4  35  ? 143.878 94.396  144.668 1.00 29.61  ? 36  ALA F CA  1 
ATOM   13902 C C   . ALA F 4  35  ? 144.698 93.138  144.408 1.00 33.52  ? 36  ALA F C   1 
ATOM   13903 O O   . ALA F 4  35  ? 145.583 93.106  143.554 1.00 39.98  ? 36  ALA F O   1 
ATOM   13904 C CB  . ALA F 4  35  ? 142.384 94.105  144.516 1.00 31.11  ? 36  ALA F CB  1 
ATOM   13905 N N   . TRP F 4  36  ? 144.390 92.091  145.170 1.00 33.17  ? 37  TRP F N   1 
ATOM   13906 C CA  . TRP F 4  36  ? 145.005 90.781  145.011 1.00 38.56  ? 37  TRP F CA  1 
ATOM   13907 C C   . TRP F 4  36  ? 143.923 89.717  145.061 1.00 38.67  ? 37  TRP F C   1 
ATOM   13908 O O   . TRP F 4  36  ? 143.062 89.745  145.943 1.00 42.68  ? 37  TRP F O   1 
ATOM   13909 C CB  . TRP F 4  36  ? 146.055 90.515  146.091 1.00 39.43  ? 37  TRP F CB  1 
ATOM   13910 C CG  . TRP F 4  36  ? 147.347 91.201  145.821 1.00 41.15  ? 37  TRP F CG  1 
ATOM   13911 C CD1 . TRP F 4  36  ? 147.738 92.418  146.285 1.00 44.38  ? 37  TRP F CD1 1 
ATOM   13912 C CD2 . TRP F 4  36  ? 148.419 90.718  145.009 1.00 41.65  ? 37  TRP F CD2 1 
ATOM   13913 N NE1 . TRP F 4  36  ? 148.989 92.723  145.816 1.00 44.44  ? 37  TRP F NE1 1 
ATOM   13914 C CE2 . TRP F 4  36  ? 149.429 91.694  145.029 1.00 44.52  ? 37  TRP F CE2 1 
ATOM   13915 C CE3 . TRP F 4  36  ? 148.623 89.551  144.267 1.00 42.33  ? 37  TRP F CE3 1 
ATOM   13916 C CZ2 . TRP F 4  36  ? 150.624 91.541  144.338 1.00 47.28  ? 37  TRP F CZ2 1 
ATOM   13917 C CZ3 . TRP F 4  36  ? 149.808 89.402  143.585 1.00 46.57  ? 37  TRP F CZ3 1 
ATOM   13918 C CH2 . TRP F 4  36  ? 150.794 90.391  143.624 1.00 46.99  ? 37  TRP F CH2 1 
ATOM   13919 N N   . PHE F 4  37  ? 143.974 88.781  144.118 1.00 38.25  ? 38  PHE F N   1 
ATOM   13920 C CA  . PHE F 4  37  ? 143.025 87.684  144.056 1.00 40.95  ? 38  PHE F CA  1 
ATOM   13921 C C   . PHE F 4  37  ? 143.773 86.362  143.997 1.00 45.20  ? 38  PHE F C   1 
ATOM   13922 O O   . PHE F 4  37  ? 144.889 86.281  143.481 1.00 53.10  ? 38  PHE F O   1 
ATOM   13923 C CB  . PHE F 4  37  ? 142.092 87.810  142.852 1.00 45.11  ? 38  PHE F CB  1 
ATOM   13924 C CG  . PHE F 4  37  ? 141.030 88.853  143.018 1.00 43.60  ? 38  PHE F CG  1 
ATOM   13925 C CD1 . PHE F 4  37  ? 139.832 88.543  143.627 1.00 40.96  ? 38  PHE F CD1 1 
ATOM   13926 C CD2 . PHE F 4  37  ? 141.229 90.143  142.564 1.00 41.76  ? 38  PHE F CD2 1 
ATOM   13927 C CE1 . PHE F 4  37  ? 138.854 89.497  143.782 1.00 40.73  ? 38  PHE F CE1 1 
ATOM   13928 C CE2 . PHE F 4  37  ? 140.252 91.099  142.712 1.00 39.88  ? 38  PHE F CE2 1 
ATOM   13929 C CZ  . PHE F 4  37  ? 139.064 90.775  143.324 1.00 40.08  ? 38  PHE F CZ  1 
ATOM   13930 N N   . ARG F 4  38  ? 143.141 85.329  144.538 1.00 47.16  ? 39  ARG F N   1 
ATOM   13931 C CA  . ARG F 4  38  ? 143.712 83.997  144.632 1.00 46.51  ? 39  ARG F CA  1 
ATOM   13932 C C   . ARG F 4  38  ? 142.772 83.007  143.966 1.00 59.51  ? 39  ARG F C   1 
ATOM   13933 O O   . ARG F 4  38  ? 141.550 83.120  144.096 1.00 70.31  ? 39  ARG F O   1 
ATOM   13934 C CB  . ARG F 4  38  ? 143.934 83.609  146.092 1.00 49.61  ? 39  ARG F CB  1 
ATOM   13935 C CG  . ARG F 4  38  ? 144.493 82.229  146.295 1.00 56.19  ? 39  ARG F CG  1 
ATOM   13936 C CD  . ARG F 4  38  ? 144.877 81.996  147.745 1.00 65.18  ? 39  ARG F CD  1 
ATOM   13937 N NE  . ARG F 4  38  ? 143.716 81.928  148.623 1.00 59.50  ? 39  ARG F NE  1 
ATOM   13938 C CZ  . ARG F 4  38  ? 143.785 81.849  149.944 1.00 65.62  ? 39  ARG F CZ  1 
ATOM   13939 N NH1 . ARG F 4  38  ? 144.946 81.837  150.576 1.00 63.36  ? 39  ARG F NH1 1 
ATOM   13940 N NH2 . ARG F 4  38  ? 142.659 81.788  150.649 1.00 71.26  ? 39  ARG F NH2 1 
ATOM   13941 N N   . GLN F 4  39  ? 143.335 82.041  143.243 1.00 61.49  ? 40  GLN F N   1 
ATOM   13942 C CA  . GLN F 4  39  ? 142.525 81.017  142.583 1.00 64.67  ? 40  GLN F CA  1 
ATOM   13943 C C   . GLN F 4  39  ? 143.160 79.655  142.834 1.00 69.25  ? 40  GLN F C   1 
ATOM   13944 O O   . GLN F 4  39  ? 144.137 79.287  142.176 1.00 68.92  ? 40  GLN F O   1 
ATOM   13945 C CB  . GLN F 4  39  ? 142.381 81.291  141.093 1.00 64.88  ? 40  GLN F CB  1 
ATOM   13946 C CG  . GLN F 4  39  ? 141.408 80.351  140.406 1.00 71.67  ? 40  GLN F CG  1 
ATOM   13947 C CD  . GLN F 4  39  ? 141.115 80.748  138.978 1.00 76.22  ? 40  GLN F CD  1 
ATOM   13948 O OE1 . GLN F 4  39  ? 141.798 81.594  138.404 1.00 76.24  ? 40  GLN F OE1 1 
ATOM   13949 N NE2 . GLN F 4  39  ? 140.088 80.143  138.396 1.00 74.39  ? 40  GLN F NE2 1 
ATOM   13950 N N   . ALA F 4  40  ? 142.600 78.912  143.783 1.00 77.20  ? 41  ALA F N   1 
ATOM   13951 C CA  . ALA F 4  40  ? 143.010 77.540  144.000 1.00 81.34  ? 41  ALA F CA  1 
ATOM   13952 C C   . ALA F 4  40  ? 142.564 76.681  142.823 1.00 87.06  ? 41  ALA F C   1 
ATOM   13953 O O   . ALA F 4  40  ? 141.640 77.046  142.094 1.00 86.89  ? 41  ALA F O   1 
ATOM   13954 C CB  . ALA F 4  40  ? 142.419 77.007  145.302 1.00 85.17  ? 41  ALA F CB  1 
ATOM   13955 N N   . PRO F 4  41  ? 143.217 75.538  142.601 1.00 90.83  ? 42  PRO F N   1 
ATOM   13956 C CA  . PRO F 4  41  ? 142.800 74.677  141.488 1.00 89.21  ? 42  PRO F CA  1 
ATOM   13957 C C   . PRO F 4  41  ? 141.388 74.148  141.672 1.00 92.20  ? 42  PRO F C   1 
ATOM   13958 O O   . PRO F 4  41  ? 141.125 73.334  142.562 1.00 93.42  ? 42  PRO F O   1 
ATOM   13959 C CB  . PRO F 4  41  ? 143.833 73.544  141.513 1.00 85.50  ? 42  PRO F CB  1 
ATOM   13960 C CG  . PRO F 4  41  ? 145.021 74.133  142.188 1.00 85.54  ? 42  PRO F CG  1 
ATOM   13961 C CD  . PRO F 4  41  ? 144.469 75.069  143.219 1.00 85.52  ? 42  PRO F CD  1 
ATOM   13962 N N   . GLY F 4  42  ? 140.471 74.620  140.832 1.00 94.18  ? 43  GLY F N   1 
ATOM   13963 C CA  . GLY F 4  42  ? 139.129 74.099  140.774 1.00 95.51  ? 43  GLY F CA  1 
ATOM   13964 C C   . GLY F 4  42  ? 138.101 74.819  141.621 1.00 98.36  ? 43  GLY F C   1 
ATOM   13965 O O   . GLY F 4  42  ? 136.902 74.669  141.362 1.00 102.62 ? 43  GLY F O   1 
ATOM   13966 N N   . LYS F 4  43  ? 138.516 75.600  142.622 1.00 92.94  ? 44  LYS F N   1 
ATOM   13967 C CA  . LYS F 4  43  ? 137.527 76.141  143.555 1.00 96.31  ? 44  LYS F CA  1 
ATOM   13968 C C   . LYS F 4  43  ? 136.843 77.392  143.009 1.00 97.70  ? 44  LYS F C   1 
ATOM   13969 O O   . LYS F 4  43  ? 135.664 77.356  142.644 1.00 105.58 ? 44  LYS F O   1 
ATOM   13970 C CB  . LYS F 4  43  ? 138.189 76.452  144.901 1.00 95.98  ? 44  LYS F CB  1 
ATOM   13971 C CG  . LYS F 4  43  ? 138.765 75.255  145.629 1.00 95.21  ? 44  LYS F CG  1 
ATOM   13972 C CD  . LYS F 4  43  ? 139.364 75.686  146.957 1.00 89.54  ? 44  LYS F CD  1 
ATOM   13973 C CE  . LYS F 4  43  ? 140.111 74.550  147.626 1.00 88.30  ? 44  LYS F CE  1 
ATOM   13974 N NZ  . LYS F 4  43  ? 140.770 74.999  148.882 1.00 88.13  ? 44  LYS F NZ  1 
ATOM   13975 N N   . GLU F 4  44  ? 137.584 78.494  142.914 1.00 94.95  ? 45  GLU F N   1 
ATOM   13976 C CA  . GLU F 4  44  ? 137.041 79.793  142.526 1.00 91.40  ? 45  GLU F CA  1 
ATOM   13977 C C   . GLU F 4  44  ? 138.176 80.807  142.603 1.00 87.40  ? 45  GLU F C   1 
ATOM   13978 O O   . GLU F 4  44  ? 139.278 80.497  143.067 1.00 87.61  ? 45  GLU F O   1 
ATOM   13979 C CB  . GLU F 4  44  ? 135.877 80.224  143.421 1.00 91.49  ? 45  GLU F CB  1 
ATOM   13980 C CG  . GLU F 4  44  ? 134.902 81.191  142.777 1.00 96.43  ? 45  GLU F CG  1 
ATOM   13981 C CD  . GLU F 4  44  ? 133.713 81.481  143.666 1.00 113.53 ? 45  GLU F CD  1 
ATOM   13982 O OE1 . GLU F 4  44  ? 133.338 80.595  144.462 1.00 121.26 ? 45  GLU F OE1 1 
ATOM   13983 O OE2 . GLU F 4  44  ? 133.158 82.596  143.575 1.00 118.76 ? 45  GLU F OE2 1 
ATOM   13984 N N   . ARG F 4  45  ? 137.890 82.028  142.163 1.00 77.24  ? 46  ARG F N   1 
ATOM   13985 C CA  . ARG F 4  45  ? 138.793 83.158  142.340 1.00 65.23  ? 46  ARG F CA  1 
ATOM   13986 C C   . ARG F 4  45  ? 138.347 83.938  143.570 1.00 62.60  ? 46  ARG F C   1 
ATOM   13987 O O   . ARG F 4  45  ? 137.198 84.382  143.643 1.00 70.04  ? 46  ARG F O   1 
ATOM   13988 C CB  . ARG F 4  45  ? 138.807 84.051  141.102 1.00 60.63  ? 46  ARG F CB  1 
ATOM   13989 C CG  . ARG F 4  45  ? 139.792 85.196  141.183 1.00 58.14  ? 46  ARG F CG  1 
ATOM   13990 C CD  . ARG F 4  45  ? 139.898 85.915  139.856 1.00 58.22  ? 46  ARG F CD  1 
ATOM   13991 N NE  . ARG F 4  45  ? 140.420 85.047  138.809 1.00 60.05  ? 46  ARG F NE  1 
ATOM   13992 C CZ  . ARG F 4  45  ? 140.510 85.386  137.531 1.00 63.52  ? 46  ARG F CZ  1 
ATOM   13993 N NH1 . ARG F 4  45  ? 140.107 86.569  137.100 1.00 58.95  ? 46  ARG F NH1 1 
ATOM   13994 N NH2 . ARG F 4  45  ? 141.016 84.514  136.664 1.00 68.88  ? 46  ARG F NH2 1 
ATOM   13995 N N   . GLU F 4  46  ? 139.255 84.107  144.526 1.00 55.73  ? 47  GLU F N   1 
ATOM   13996 C CA  . GLU F 4  46  ? 138.930 84.610  145.852 1.00 49.25  ? 47  GLU F CA  1 
ATOM   13997 C C   . GLU F 4  46  ? 139.617 85.944  146.105 1.00 49.29  ? 47  GLU F C   1 
ATOM   13998 O O   . GLU F 4  46  ? 140.787 86.125  145.759 1.00 53.84  ? 47  GLU F O   1 
ATOM   13999 C CB  . GLU F 4  46  ? 139.347 83.595  146.917 1.00 53.09  ? 47  GLU F CB  1 
ATOM   14000 C CG  . GLU F 4  46  ? 139.368 84.124  148.330 1.00 60.78  ? 47  GLU F CG  1 
ATOM   14001 C CD  . GLU F 4  46  ? 139.888 83.097  149.310 1.00 73.67  ? 47  GLU F CD  1 
ATOM   14002 O OE1 . GLU F 4  46  ? 140.111 81.943  148.893 1.00 76.27  ? 47  GLU F OE1 1 
ATOM   14003 O OE2 . GLU F 4  46  ? 140.075 83.440  150.496 1.00 80.53  ? 47  GLU F OE2 1 
ATOM   14004 N N   . PHE F 4  47  ? 138.881 86.876  146.706 1.00 46.93  ? 48  PHE F N   1 
ATOM   14005 C CA  . PHE F 4  47  ? 139.432 88.171  147.079 1.00 41.75  ? 48  PHE F CA  1 
ATOM   14006 C C   . PHE F 4  47  ? 140.360 88.035  148.278 1.00 43.50  ? 48  PHE F C   1 
ATOM   14007 O O   . PHE F 4  47  ? 140.064 87.311  149.232 1.00 47.84  ? 48  PHE F O   1 
ATOM   14008 C CB  . PHE F 4  47  ? 138.305 89.151  147.399 1.00 36.72  ? 48  PHE F CB  1 
ATOM   14009 C CG  . PHE F 4  47  ? 138.779 90.523  147.779 1.00 37.68  ? 48  PHE F CG  1 
ATOM   14010 C CD1 . PHE F 4  47  ? 139.120 91.444  146.809 1.00 38.35  ? 48  PHE F CD1 1 
ATOM   14011 C CD2 . PHE F 4  47  ? 138.860 90.896  149.106 1.00 35.90  ? 48  PHE F CD2 1 
ATOM   14012 C CE1 . PHE F 4  47  ? 139.547 92.706  147.159 1.00 34.69  ? 48  PHE F CE1 1 
ATOM   14013 C CE2 . PHE F 4  47  ? 139.283 92.154  149.457 1.00 33.16  ? 48  PHE F CE2 1 
ATOM   14014 C CZ  . PHE F 4  47  ? 139.629 93.059  148.484 1.00 30.25  ? 48  PHE F CZ  1 
ATOM   14015 N N   . LEU F 4  48  ? 141.494 88.734  148.222 1.00 38.78  ? 49  LEU F N   1 
ATOM   14016 C CA  . LEU F 4  48  ? 142.468 88.712  149.307 1.00 38.38  ? 49  LEU F CA  1 
ATOM   14017 C C   . LEU F 4  48  ? 142.639 90.075  149.960 1.00 41.79  ? 49  LEU F C   1 
ATOM   14018 O O   . LEU F 4  48  ? 142.468 90.194  151.177 1.00 49.24  ? 49  LEU F O   1 
ATOM   14019 C CB  . LEU F 4  48  ? 143.818 88.207  148.791 1.00 40.96  ? 49  LEU F CB  1 
ATOM   14020 C CG  . LEU F 4  48  ? 143.894 86.766  148.307 1.00 44.86  ? 49  LEU F CG  1 
ATOM   14021 C CD1 . LEU F 4  48  ? 145.315 86.465  147.909 1.00 44.80  ? 49  LEU F CD1 1 
ATOM   14022 C CD2 . LEU F 4  48  ? 143.426 85.811  149.383 1.00 46.18  ? 49  LEU F CD2 1 
ATOM   14023 N N   . ALA F 4  49  ? 142.981 91.106  149.193 1.00 38.49  ? 50  ALA F N   1 
ATOM   14024 C CA  . ALA F 4  49  ? 143.284 92.409  149.763 1.00 34.51  ? 50  ALA F CA  1 
ATOM   14025 C C   . ALA F 4  49  ? 143.176 93.462  148.674 1.00 34.99  ? 50  ALA F C   1 
ATOM   14026 O O   . ALA F 4  49  ? 143.219 93.152  147.483 1.00 39.17  ? 50  ALA F O   1 
ATOM   14027 C CB  . ALA F 4  49  ? 144.676 92.434  150.397 1.00 33.10  ? 50  ALA F CB  1 
ATOM   14028 N N   . ALA F 4  50  ? 143.040 94.715  149.102 1.00 30.27  ? 51  ALA F N   1 
ATOM   14029 C CA  . ALA F 4  50  ? 142.969 95.841  148.185 1.00 27.93  ? 51  ALA F CA  1 
ATOM   14030 C C   . ALA F 4  50  ? 143.436 97.094  148.907 1.00 30.08  ? 51  ALA F C   1 
ATOM   14031 O O   . ALA F 4  50  ? 143.509 97.133  150.136 1.00 39.43  ? 51  ALA F O   1 
ATOM   14032 C CB  . ALA F 4  50  ? 141.554 96.038  147.635 1.00 27.48  ? 51  ALA F CB  1 
ATOM   14033 N N   . MET F 4  51  ? 143.765 98.119  148.126 1.00 29.81  ? 52  MET F N   1 
ATOM   14034 C CA  . MET F 4  51  ? 144.142 99.412  148.680 1.00 29.48  ? 52  MET F CA  1 
ATOM   14035 C C   . MET F 4  51  ? 143.816 100.492 147.662 1.00 31.92  ? 52  MET F C   1 
ATOM   14036 O O   . MET F 4  51  ? 144.111 100.333 146.476 1.00 36.93  ? 52  MET F O   1 
ATOM   14037 C CB  . MET F 4  51  ? 145.627 99.450  149.045 1.00 27.50  ? 52  MET F CB  1 
ATOM   14038 C CG  . MET F 4  51  ? 146.051 100.756 149.683 1.00 34.09  ? 52  MET F CG  1 
ATOM   14039 S SD  . MET F 4  51  ? 147.809 100.869 150.031 1.00 47.22  ? 52  MET F SD  1 
ATOM   14040 C CE  . MET F 4  51  ? 147.985 99.599  151.270 1.00 38.23  ? 52  MET F CE  1 
ATOM   14041 N N   . ASP F 4  52  ? 143.212 101.580 148.122 1.00 25.96  ? 53  ASP F N   1 
ATOM   14042 C CA  . ASP F 4  52  ? 142.774 102.653 147.246 1.00 29.27  ? 53  ASP F CA  1 
ATOM   14043 C C   . ASP F 4  52  ? 143.767 103.813 147.293 1.00 35.81  ? 53  ASP F C   1 
ATOM   14044 O O   . ASP F 4  52  ? 144.849 103.716 147.877 1.00 41.00  ? 53  ASP F O   1 
ATOM   14045 C CB  . ASP F 4  52  ? 141.362 103.095 147.626 1.00 31.08  ? 53  ASP F CB  1 
ATOM   14046 C CG  . ASP F 4  52  ? 141.262 103.550 149.064 1.00 38.51  ? 53  ASP F CG  1 
ATOM   14047 O OD1 . ASP F 4  52  ? 142.226 103.335 149.821 1.00 40.11  ? 53  ASP F OD1 1 
ATOM   14048 O OD2 . ASP F 4  52  ? 140.221 104.127 149.440 1.00 40.33  ? 53  ASP F OD2 1 
ATOM   14049 N N   . GLN F 4  53  ? 143.403 104.927 146.654 1.00 35.01  ? 54  GLN F N   1 
ATOM   14050 C CA  . GLN F 4  53  ? 144.275 106.096 146.642 1.00 34.10  ? 54  GLN F CA  1 
ATOM   14051 C C   . GLN F 4  53  ? 144.457 106.680 148.037 1.00 35.20  ? 54  GLN F C   1 
ATOM   14052 O O   . GLN F 4  53  ? 145.497 107.281 148.323 1.00 41.07  ? 54  GLN F O   1 
ATOM   14053 C CB  . GLN F 4  53  ? 143.720 107.156 145.694 1.00 36.55  ? 54  GLN F CB  1 
ATOM   14054 C CG  . GLN F 4  53  ? 144.616 108.365 145.525 1.00 38.46  ? 54  GLN F CG  1 
ATOM   14055 C CD  . GLN F 4  53  ? 143.976 109.455 144.696 1.00 46.25  ? 54  GLN F CD  1 
ATOM   14056 O OE1 . GLN F 4  53  ? 142.800 109.377 144.348 1.00 53.54  ? 54  GLN F OE1 1 
ATOM   14057 N NE2 . GLN F 4  53  ? 144.751 110.480 144.372 1.00 45.23  ? 54  GLN F NE2 1 
ATOM   14058 N N   . GLY F 4  54  ? 143.472 106.515 148.911 1.00 31.73  ? 55  GLY F N   1 
ATOM   14059 C CA  . GLY F 4  54  ? 143.534 107.021 150.263 1.00 30.52  ? 55  GLY F CA  1 
ATOM   14060 C C   . GLY F 4  54  ? 144.221 106.118 151.260 1.00 33.57  ? 55  GLY F C   1 
ATOM   14061 O O   . GLY F 4  54  ? 144.104 106.355 152.466 1.00 43.54  ? 55  GLY F O   1 
ATOM   14062 N N   . ARG F 4  55  ? 144.924 105.086 150.793 1.00 29.18  ? 56  ARG F N   1 
ATOM   14063 C CA  . ARG F 4  55  ? 145.679 104.148 151.617 1.00 30.71  ? 56  ARG F CA  1 
ATOM   14064 C C   . ARG F 4  55  ? 144.796 103.307 152.527 1.00 29.88  ? 56  ARG F C   1 
ATOM   14065 O O   . ARG F 4  55  ? 145.281 102.763 153.521 1.00 33.02  ? 56  ARG F O   1 
ATOM   14066 C CB  . ARG F 4  55  ? 146.744 104.861 152.457 1.00 37.33  ? 56  ARG F CB  1 
ATOM   14067 C CG  . ARG F 4  55  ? 147.626 105.810 151.675 1.00 40.35  ? 56  ARG F CG  1 
ATOM   14068 C CD  . ARG F 4  55  ? 148.806 106.275 152.508 1.00 48.50  ? 56  ARG F CD  1 
ATOM   14069 N NE  . ARG F 4  55  ? 148.448 106.500 153.904 1.00 66.60  ? 56  ARG F NE  1 
ATOM   14070 C CZ  . ARG F 4  55  ? 147.872 107.602 154.366 1.00 80.72  ? 56  ARG F CZ  1 
ATOM   14071 N NH1 . ARG F 4  55  ? 147.549 108.601 153.564 1.00 86.53  ? 56  ARG F NH1 1 
ATOM   14072 N NH2 . ARG F 4  55  ? 147.612 107.702 155.665 1.00 76.10  ? 56  ARG F NH2 1 
ATOM   14073 N N   . ILE F 4  56  ? 143.511 103.179 152.215 1.00 28.39  ? 57  ILE F N   1 
ATOM   14074 C CA  . ILE F 4  56  ? 142.610 102.357 153.015 1.00 24.98  ? 57  ILE F CA  1 
ATOM   14075 C C   . ILE F 4  56  ? 142.792 100.904 152.600 1.00 29.44  ? 57  ILE F C   1 
ATOM   14076 O O   . ILE F 4  56  ? 142.659 100.564 151.421 1.00 35.56  ? 57  ILE F O   1 
ATOM   14077 C CB  . ILE F 4  56  ? 141.152 102.802 152.843 1.00 24.60  ? 57  ILE F CB  1 
ATOM   14078 C CG1 . ILE F 4  56  ? 141.038 104.322 152.925 1.00 24.52  ? 57  ILE F CG1 1 
ATOM   14079 C CG2 . ILE F 4  56  ? 140.275 102.155 153.894 1.00 22.76  ? 57  ILE F CG2 1 
ATOM   14080 C CD1 . ILE F 4  56  ? 141.354 104.888 154.277 1.00 26.28  ? 57  ILE F CD1 1 
ATOM   14081 N N   . GLN F 4  57  ? 143.085 100.043 153.566 1.00 27.12  ? 58  GLN F N   1 
ATOM   14082 C CA  . GLN F 4  57  ? 143.403 98.649  153.299 1.00 25.71  ? 58  GLN F CA  1 
ATOM   14083 C C   . GLN F 4  57  ? 142.205 97.771  153.623 1.00 26.28  ? 58  GLN F C   1 
ATOM   14084 O O   . GLN F 4  57  ? 141.690 97.805  154.743 1.00 36.58  ? 58  GLN F O   1 
ATOM   14085 C CB  . GLN F 4  57  ? 144.612 98.206  154.118 1.00 30.61  ? 58  GLN F CB  1 
ATOM   14086 C CG  . GLN F 4  57  ? 145.752 99.194  154.085 1.00 33.73  ? 58  GLN F CG  1 
ATOM   14087 C CD  . GLN F 4  57  ? 146.873 98.812  155.014 1.00 34.30  ? 58  GLN F CD  1 
ATOM   14088 O OE1 . GLN F 4  57  ? 146.932 97.688  155.505 1.00 39.57  ? 58  GLN F OE1 1 
ATOM   14089 N NE2 . GLN F 4  57  ? 147.771 99.751  155.269 1.00 35.68  ? 58  GLN F NE2 1 
ATOM   14090 N N   . TYR F 4  58  ? 141.774 96.984  152.643 1.00 27.55  ? 59  TYR F N   1 
ATOM   14091 C CA  . TYR F 4  58  ? 140.677 96.043  152.802 1.00 30.10  ? 59  TYR F CA  1 
ATOM   14092 C C   . TYR F 4  58  ? 141.220 94.625  152.736 1.00 36.75  ? 59  TYR F C   1 
ATOM   14093 O O   . TYR F 4  58  ? 142.067 94.319  151.895 1.00 40.49  ? 59  TYR F O   1 
ATOM   14094 C CB  . TYR F 4  58  ? 139.617 96.243  151.719 1.00 28.20  ? 59  TYR F CB  1 
ATOM   14095 C CG  . TYR F 4  58  ? 139.086 97.652  151.630 1.00 27.54  ? 59  TYR F CG  1 
ATOM   14096 C CD1 . TYR F 4  58  ? 138.004 98.054  152.395 1.00 27.32  ? 59  TYR F CD1 1 
ATOM   14097 C CD2 . TYR F 4  58  ? 139.665 98.577  150.779 1.00 28.76  ? 59  TYR F CD2 1 
ATOM   14098 C CE1 . TYR F 4  58  ? 137.517 99.336  152.316 1.00 28.64  ? 59  TYR F CE1 1 
ATOM   14099 C CE2 . TYR F 4  58  ? 139.184 99.861  150.693 1.00 27.57  ? 59  TYR F CE2 1 
ATOM   14100 C CZ  . TYR F 4  58  ? 138.110 100.235 151.463 1.00 32.02  ? 59  TYR F CZ  1 
ATOM   14101 O OH  . TYR F 4  58  ? 137.627 101.517 151.379 1.00 42.24  ? 59  TYR F OH  1 
ATOM   14102 N N   . TYR F 4  59  ? 140.740 93.764  153.627 1.00 37.53  ? 60  TYR F N   1 
ATOM   14103 C CA  . TYR F 4  59  ? 141.191 92.383  153.689 1.00 39.84  ? 60  TYR F CA  1 
ATOM   14104 C C   . TYR F 4  59  ? 139.993 91.452  153.710 1.00 46.89  ? 60  TYR F C   1 
ATOM   14105 O O   . TYR F 4  59  ? 138.947 91.784  154.273 1.00 56.61  ? 60  TYR F O   1 
ATOM   14106 C CB  . TYR F 4  59  ? 142.058 92.127  154.926 1.00 43.74  ? 60  TYR F CB  1 
ATOM   14107 C CG  . TYR F 4  59  ? 143.334 92.926  154.950 1.00 37.37  ? 60  TYR F CG  1 
ATOM   14108 C CD1 . TYR F 4  59  ? 144.466 92.477  154.290 1.00 36.89  ? 60  TYR F CD1 1 
ATOM   14109 C CD2 . TYR F 4  59  ? 143.408 94.128  155.630 1.00 36.16  ? 60  TYR F CD2 1 
ATOM   14110 C CE1 . TYR F 4  59  ? 145.630 93.204  154.306 1.00 35.99  ? 60  TYR F CE1 1 
ATOM   14111 C CE2 . TYR F 4  59  ? 144.570 94.860  155.653 1.00 39.21  ? 60  TYR F CE2 1 
ATOM   14112 C CZ  . TYR F 4  59  ? 145.677 94.394  154.990 1.00 39.64  ? 60  TYR F CZ  1 
ATOM   14113 O OH  . TYR F 4  59  ? 146.838 95.125  155.009 1.00 43.45  ? 60  TYR F OH  1 
ATOM   14114 N N   . GLY F 4  60  ? 140.149 90.287  153.090 1.00 46.10  ? 61  GLY F N   1 
ATOM   14115 C CA  . GLY F 4  60  ? 139.151 89.252  153.221 1.00 53.53  ? 61  GLY F CA  1 
ATOM   14116 C C   . GLY F 4  60  ? 139.160 88.641  154.607 1.00 66.65  ? 61  GLY F C   1 
ATOM   14117 O O   . GLY F 4  60  ? 140.113 88.777  155.373 1.00 67.79  ? 61  GLY F O   1 
ATOM   14118 N N   . ASP F 4  61  ? 138.065 87.956  154.935 1.00 71.88  ? 62  ASP F N   1 
ATOM   14119 C CA  . ASP F 4  61  ? 137.931 87.380  156.269 1.00 73.24  ? 62  ASP F CA  1 
ATOM   14120 C C   . ASP F 4  61  ? 138.997 86.325  156.531 1.00 71.68  ? 62  ASP F C   1 
ATOM   14121 O O   . ASP F 4  61  ? 139.564 86.263  157.627 1.00 73.88  ? 62  ASP F O   1 
ATOM   14122 C CB  . ASP F 4  61  ? 136.538 86.781  156.445 1.00 82.04  ? 62  ASP F CB  1 
ATOM   14123 C CG  . ASP F 4  61  ? 135.438 87.796  156.237 1.00 90.33  ? 62  ASP F CG  1 
ATOM   14124 O OD1 . ASP F 4  61  ? 135.757 88.987  156.047 1.00 93.19  ? 62  ASP F OD1 1 
ATOM   14125 O OD2 . ASP F 4  61  ? 134.252 87.405  156.262 1.00 94.01  ? 62  ASP F OD2 1 
ATOM   14126 N N   . SER F 4  62  ? 139.282 85.485  155.535 1.00 67.23  ? 63  SER F N   1 
ATOM   14127 C CA  . SER F 4  62  ? 140.197 84.367  155.744 1.00 69.50  ? 63  SER F CA  1 
ATOM   14128 C C   . SER F 4  62  ? 141.625 84.839  155.997 1.00 73.10  ? 63  SER F C   1 
ATOM   14129 O O   . SER F 4  62  ? 142.320 84.287  156.857 1.00 78.25  ? 63  SER F O   1 
ATOM   14130 C CB  . SER F 4  62  ? 140.147 83.424  154.543 1.00 69.57  ? 63  SER F CB  1 
ATOM   14131 O OG  . SER F 4  62  ? 140.263 84.140  153.327 1.00 69.68  ? 63  SER F OG  1 
ATOM   14132 N N   . VAL F 4  63  ? 142.083 85.856  155.267 1.00 70.98  ? 64  VAL F N   1 
ATOM   14133 C CA  . VAL F 4  63  ? 143.482 86.266  155.312 1.00 68.28  ? 64  VAL F CA  1 
ATOM   14134 C C   . VAL F 4  63  ? 143.705 87.468  156.223 1.00 69.48  ? 64  VAL F C   1 
ATOM   14135 O O   . VAL F 4  63  ? 144.801 88.035  156.230 1.00 66.63  ? 64  VAL F O   1 
ATOM   14136 C CB  . VAL F 4  63  ? 144.019 86.552  153.902 1.00 62.75  ? 64  VAL F CB  1 
ATOM   14137 C CG1 . VAL F 4  63  ? 143.831 85.339  153.011 1.00 65.70  ? 64  VAL F CG1 1 
ATOM   14138 C CG2 . VAL F 4  63  ? 143.337 87.772  153.312 1.00 52.90  ? 64  VAL F CG2 1 
ATOM   14139 N N   . ARG F 4  64  ? 142.698 87.873  156.989 1.00 71.54  ? 65  ARG F N   1 
ATOM   14140 C CA  . ARG F 4  64  ? 142.864 89.009  157.884 1.00 69.22  ? 65  ARG F CA  1 
ATOM   14141 C C   . ARG F 4  64  ? 143.816 88.649  159.016 1.00 71.38  ? 65  ARG F C   1 
ATOM   14142 O O   . ARG F 4  64  ? 143.693 87.585  159.632 1.00 72.34  ? 65  ARG F O   1 
ATOM   14143 C CB  . ARG F 4  64  ? 141.515 89.448  158.447 1.00 71.25  ? 65  ARG F CB  1 
ATOM   14144 C CG  . ARG F 4  64  ? 141.551 90.790  159.153 1.00 71.52  ? 65  ARG F CG  1 
ATOM   14145 C CD  . ARG F 4  64  ? 140.208 91.111  159.777 1.00 78.21  ? 65  ARG F CD  1 
ATOM   14146 N NE  . ARG F 4  64  ? 139.119 90.983  158.817 1.00 82.94  ? 65  ARG F NE  1 
ATOM   14147 C CZ  . ARG F 4  64  ? 138.654 91.980  158.077 1.00 80.55  ? 65  ARG F CZ  1 
ATOM   14148 N NH1 . ARG F 4  64  ? 139.160 93.199  158.164 1.00 78.78  ? 65  ARG F NH1 1 
ATOM   14149 N NH2 . ARG F 4  64  ? 137.653 91.748  157.232 1.00 72.55  ? 65  ARG F NH2 1 
ATOM   14150 N N   . GLY F 4  65  ? 144.768 89.537  159.289 1.00 69.29  ? 66  GLY F N   1 
ATOM   14151 C CA  . GLY F 4  65  ? 145.751 89.316  160.326 1.00 67.60  ? 66  GLY F CA  1 
ATOM   14152 C C   . GLY F 4  65  ? 146.964 88.519  159.907 1.00 69.90  ? 66  GLY F C   1 
ATOM   14153 O O   . GLY F 4  65  ? 147.887 88.359  160.714 1.00 79.94  ? 66  GLY F O   1 
ATOM   14154 N N   . ARG F 4  66  ? 146.997 88.015  158.677 1.00 64.95  ? 67  ARG F N   1 
ATOM   14155 C CA  . ARG F 4  66  ? 148.127 87.246  158.173 1.00 62.72  ? 67  ARG F CA  1 
ATOM   14156 C C   . ARG F 4  66  ? 148.810 87.925  156.999 1.00 63.71  ? 67  ARG F C   1 
ATOM   14157 O O   . ARG F 4  66  ? 150.040 88.035  156.982 1.00 68.31  ? 67  ARG F O   1 
ATOM   14158 C CB  . ARG F 4  66  ? 147.669 85.841  157.758 1.00 70.05  ? 67  ARG F CB  1 
ATOM   14159 C CG  . ARG F 4  66  ? 147.084 85.008  158.879 1.00 75.55  ? 67  ARG F CG  1 
ATOM   14160 C CD  . ARG F 4  66  ? 146.341 83.813  158.313 1.00 83.35  ? 67  ARG F CD  1 
ATOM   14161 N NE  . ARG F 4  66  ? 147.158 83.077  157.357 1.00 85.69  ? 67  ARG F NE  1 
ATOM   14162 C CZ  . ARG F 4  66  ? 146.680 82.227  156.460 1.00 88.62  ? 67  ARG F CZ  1 
ATOM   14163 N NH1 . ARG F 4  66  ? 145.384 81.985  156.359 1.00 84.72  ? 67  ARG F NH1 1 
ATOM   14164 N NH2 . ARG F 4  66  ? 147.522 81.612  155.636 1.00 87.63  ? 67  ARG F NH2 1 
ATOM   14165 N N   . PHE F 4  67  ? 148.045 88.385  156.016 1.00 62.39  ? 68  PHE F N   1 
ATOM   14166 C CA  . PHE F 4  67  ? 148.595 88.996  154.816 1.00 55.07  ? 68  PHE F CA  1 
ATOM   14167 C C   . PHE F 4  67  ? 148.549 90.510  154.941 1.00 50.82  ? 68  PHE F C   1 
ATOM   14168 O O   . PHE F 4  67  ? 147.584 91.070  155.467 1.00 54.12  ? 68  PHE F O   1 
ATOM   14169 C CB  . PHE F 4  67  ? 147.826 88.555  153.569 1.00 53.83  ? 68  PHE F CB  1 
ATOM   14170 C CG  . PHE F 4  67  ? 147.957 87.091  153.255 1.00 59.14  ? 68  PHE F CG  1 
ATOM   14171 C CD1 . PHE F 4  67  ? 148.844 86.290  153.951 1.00 61.94  ? 68  PHE F CD1 1 
ATOM   14172 C CD2 . PHE F 4  67  ? 147.198 86.519  152.253 1.00 59.86  ? 68  PHE F CD2 1 
ATOM   14173 C CE1 . PHE F 4  67  ? 148.961 84.947  153.660 1.00 67.87  ? 68  PHE F CE1 1 
ATOM   14174 C CE2 . PHE F 4  67  ? 147.314 85.179  151.958 1.00 61.54  ? 68  PHE F CE2 1 
ATOM   14175 C CZ  . PHE F 4  67  ? 148.196 84.393  152.661 1.00 65.19  ? 68  PHE F CZ  1 
ATOM   14176 N N   . THR F 4  68  ? 149.597 91.166  154.458 1.00 48.87  ? 69  THR F N   1 
ATOM   14177 C CA  . THR F 4  68  ? 149.699 92.616  154.470 1.00 45.06  ? 69  THR F CA  1 
ATOM   14178 C C   . THR F 4  68  ? 149.901 93.117  153.049 1.00 48.30  ? 69  THR F C   1 
ATOM   14179 O O   . THR F 4  68  ? 150.692 92.552  152.290 1.00 55.46  ? 69  THR F O   1 
ATOM   14180 C CB  . THR F 4  68  ? 150.852 93.080  155.360 1.00 48.51  ? 69  THR F CB  1 
ATOM   14181 O OG1 . THR F 4  68  ? 150.667 92.566  156.683 1.00 53.27  ? 69  THR F OG1 1 
ATOM   14182 C CG2 . THR F 4  68  ? 150.905 94.596  155.421 1.00 50.82  ? 69  THR F CG2 1 
ATOM   14183 N N   . ILE F 4  69  ? 149.179 94.173  152.690 1.00 47.00  ? 70  ILE F N   1 
ATOM   14184 C CA  . ILE F 4  69  ? 149.247 94.765  151.361 1.00 44.82  ? 70  ILE F CA  1 
ATOM   14185 C C   . ILE F 4  69  ? 149.825 96.167  151.483 1.00 45.36  ? 70  ILE F C   1 
ATOM   14186 O O   . ILE F 4  69  ? 149.508 96.901  152.425 1.00 51.52  ? 70  ILE F O   1 
ATOM   14187 C CB  . ILE F 4  69  ? 147.864 94.789  150.679 1.00 41.95  ? 70  ILE F CB  1 
ATOM   14188 C CG1 . ILE F 4  69  ? 147.947 95.474  149.317 1.00 37.58  ? 70  ILE F CG1 1 
ATOM   14189 C CG2 . ILE F 4  69  ? 146.841 95.474  151.561 1.00 38.54  ? 70  ILE F CG2 1 
ATOM   14190 C CD1 . ILE F 4  69  ? 146.665 95.438  148.538 1.00 33.42  ? 70  ILE F CD1 1 
ATOM   14191 N N   . SER F 4  70  ? 150.702 96.521  150.550 1.00 41.02  ? 71  SER F N   1 
ATOM   14192 C CA  . SER F 4  70  ? 151.263 97.860  150.486 1.00 41.18  ? 71  SER F CA  1 
ATOM   14193 C C   . SER F 4  70  ? 151.281 98.310  149.036 1.00 41.41  ? 71  SER F C   1 
ATOM   14194 O O   . SER F 4  70  ? 151.295 97.495  148.113 1.00 46.86  ? 71  SER F O   1 
ATOM   14195 C CB  . SER F 4  70  ? 152.677 97.918  151.075 1.00 49.39  ? 71  SER F CB  1 
ATOM   14196 O OG  . SER F 4  70  ? 153.590 97.191  150.275 1.00 55.63  ? 71  SER F OG  1 
ATOM   14197 N N   . ARG F 4  71  ? 151.271 99.622  148.844 1.00 41.44  ? 72  ARG F N   1 
ATOM   14198 C CA  . ARG F 4  71  ? 151.368 100.212 147.521 1.00 40.08  ? 72  ARG F CA  1 
ATOM   14199 C C   . ARG F 4  71  ? 152.499 101.224 147.506 1.00 44.30  ? 72  ARG F C   1 
ATOM   14200 O O   . ARG F 4  71  ? 152.683 101.976 148.466 1.00 48.75  ? 72  ARG F O   1 
ATOM   14201 C CB  . ARG F 4  71  ? 150.060 100.885 147.100 1.00 36.20  ? 72  ARG F CB  1 
ATOM   14202 C CG  . ARG F 4  71  ? 148.959 99.916  146.727 1.00 40.78  ? 72  ARG F CG  1 
ATOM   14203 C CD  . ARG F 4  71  ? 147.732 100.640 146.214 1.00 36.77  ? 72  ARG F CD  1 
ATOM   14204 N NE  . ARG F 4  71  ? 148.042 101.489 145.071 1.00 38.58  ? 72  ARG F NE  1 
ATOM   14205 C CZ  . ARG F 4  71  ? 147.139 102.159 144.370 1.00 38.96  ? 72  ARG F CZ  1 
ATOM   14206 N NH1 . ARG F 4  71  ? 145.853 102.095 144.661 1.00 40.37  ? 72  ARG F NH1 1 
ATOM   14207 N NH2 . ARG F 4  71  ? 147.539 102.913 143.353 1.00 38.24  ? 72  ARG F NH2 1 
ATOM   14208 N N   . ASP F 4  72  ? 153.261 101.224 146.421 1.00 44.68  ? 73  ASP F N   1 
ATOM   14209 C CA  . ASP F 4  72  ? 154.309 102.207 146.180 1.00 46.29  ? 73  ASP F CA  1 
ATOM   14210 C C   . ASP F 4  72  ? 153.817 103.088 145.039 1.00 50.31  ? 73  ASP F C   1 
ATOM   14211 O O   . ASP F 4  72  ? 153.978 102.747 143.865 1.00 52.89  ? 73  ASP F O   1 
ATOM   14212 C CB  . ASP F 4  72  ? 155.633 101.527 145.848 1.00 54.59  ? 73  ASP F CB  1 
ATOM   14213 C CG  . ASP F 4  72  ? 156.794 102.499 145.792 1.00 64.38  ? 73  ASP F CG  1 
ATOM   14214 O OD1 . ASP F 4  72  ? 156.573 103.711 145.994 1.00 63.91  ? 73  ASP F OD1 1 
ATOM   14215 O OD2 . ASP F 4  72  ? 157.932 102.051 145.550 1.00 71.58  ? 73  ASP F OD2 1 
ATOM   14216 N N   . TYR F 4  73  ? 153.207 104.219 145.389 1.00 45.09  ? 74  TYR F N   1 
ATOM   14217 C CA  . TYR F 4  73  ? 152.573 105.057 144.379 1.00 44.36  ? 74  TYR F CA  1 
ATOM   14218 C C   . TYR F 4  73  ? 153.590 105.679 143.433 1.00 51.30  ? 74  TYR F C   1 
ATOM   14219 O O   . TYR F 4  73  ? 153.278 105.914 142.261 1.00 52.24  ? 74  TYR F O   1 
ATOM   14220 C CB  . TYR F 4  73  ? 151.734 106.137 145.056 1.00 36.30  ? 74  TYR F CB  1 
ATOM   14221 C CG  . TYR F 4  73  ? 150.594 105.587 145.879 1.00 38.22  ? 74  TYR F CG  1 
ATOM   14222 C CD1 . TYR F 4  73  ? 150.787 105.202 147.195 1.00 35.00  ? 74  TYR F CD1 1 
ATOM   14223 C CD2 . TYR F 4  73  ? 149.326 105.458 145.340 1.00 38.58  ? 74  TYR F CD2 1 
ATOM   14224 C CE1 . TYR F 4  73  ? 149.751 104.699 147.948 1.00 33.39  ? 74  TYR F CE1 1 
ATOM   14225 C CE2 . TYR F 4  73  ? 148.284 104.962 146.086 1.00 37.18  ? 74  TYR F CE2 1 
ATOM   14226 C CZ  . TYR F 4  73  ? 148.502 104.582 147.388 1.00 35.12  ? 74  TYR F CZ  1 
ATOM   14227 O OH  . TYR F 4  73  ? 147.462 104.084 148.132 1.00 35.13  ? 74  TYR F OH  1 
ATOM   14228 N N   . ALA F 4  74  ? 154.802 105.955 143.918 1.00 49.54  ? 75  ALA F N   1 
ATOM   14229 C CA  . ALA F 4  74  ? 155.826 106.536 143.056 1.00 47.43  ? 75  ALA F CA  1 
ATOM   14230 C C   . ALA F 4  74  ? 156.217 105.580 141.937 1.00 54.06  ? 75  ALA F C   1 
ATOM   14231 O O   . ALA F 4  74  ? 156.404 105.999 140.790 1.00 56.80  ? 75  ALA F O   1 
ATOM   14232 C CB  . ALA F 4  74  ? 157.050 106.922 143.883 1.00 44.44  ? 75  ALA F CB  1 
ATOM   14233 N N   . LYS F 4  75  ? 156.342 104.293 142.248 1.00 54.93  ? 76  LYS F N   1 
ATOM   14234 C CA  . LYS F 4  75  ? 156.737 103.293 141.267 1.00 51.84  ? 76  LYS F CA  1 
ATOM   14235 C C   . LYS F 4  75  ? 155.555 102.617 140.589 1.00 51.36  ? 76  LYS F C   1 
ATOM   14236 O O   . LYS F 4  75  ? 155.770 101.764 139.722 1.00 53.67  ? 76  LYS F O   1 
ATOM   14237 C CB  . LYS F 4  75  ? 157.623 102.232 141.924 1.00 50.91  ? 76  LYS F CB  1 
ATOM   14238 C CG  . LYS F 4  75  ? 158.915 102.784 142.493 1.00 59.55  ? 76  LYS F CG  1 
ATOM   14239 C CD  . LYS F 4  75  ? 159.855 101.674 142.924 1.00 69.71  ? 76  LYS F CD  1 
ATOM   14240 C CE  . LYS F 4  75  ? 161.166 102.240 143.445 1.00 78.34  ? 76  LYS F CE  1 
ATOM   14241 N NZ  . LYS F 4  75  ? 162.132 101.173 143.828 1.00 83.98  ? 76  LYS F NZ  1 
ATOM   14242 N N   . ASN F 4  76  ? 154.324 102.970 140.961 1.00 53.58  ? 77  ASN F N   1 
ATOM   14243 C CA  . ASN F 4  76  ? 153.113 102.428 140.343 1.00 51.10  ? 77  ASN F CA  1 
ATOM   14244 C C   . ASN F 4  76  ? 153.070 100.903 140.470 1.00 48.04  ? 77  ASN F C   1 
ATOM   14245 O O   . ASN F 4  76  ? 153.067 100.169 139.483 1.00 53.25  ? 77  ASN F O   1 
ATOM   14246 C CB  . ASN F 4  76  ? 153.014 102.875 138.880 1.00 54.91  ? 77  ASN F CB  1 
ATOM   14247 C CG  . ASN F 4  76  ? 151.684 102.531 138.251 1.00 57.90  ? 77  ASN F CG  1 
ATOM   14248 O OD1 . ASN F 4  76  ? 150.725 102.200 138.943 1.00 58.50  ? 77  ASN F OD1 1 
ATOM   14249 N ND2 . ASN F 4  76  ? 151.619 102.612 136.928 1.00 56.46  ? 77  ASN F ND2 1 
ATOM   14250 N N   . SER F 4  77  ? 153.035 100.437 141.716 1.00 45.29  ? 78  SER F N   1 
ATOM   14251 C CA  . SER F 4  77  ? 153.109 99.011  141.994 1.00 45.15  ? 78  SER F CA  1 
ATOM   14252 C C   . SER F 4  77  ? 152.365 98.697  143.282 1.00 47.86  ? 78  SER F C   1 
ATOM   14253 O O   . SER F 4  77  ? 152.081 99.583  144.091 1.00 53.23  ? 78  SER F O   1 
ATOM   14254 C CB  . SER F 4  77  ? 154.560 98.539  142.102 1.00 53.97  ? 78  SER F CB  1 
ATOM   14255 O OG  . SER F 4  77  ? 155.196 99.122  143.223 1.00 55.69  ? 78  SER F OG  1 
ATOM   14256 N N   . VAL F 4  78  ? 152.049 97.416  143.462 1.00 48.14  ? 79  VAL F N   1 
ATOM   14257 C CA  . VAL F 4  78  ? 151.387 96.921  144.663 1.00 45.52  ? 79  VAL F CA  1 
ATOM   14258 C C   . VAL F 4  78  ? 152.050 95.613  145.071 1.00 48.38  ? 79  VAL F C   1 
ATOM   14259 O O   . VAL F 4  78  ? 152.419 94.799  144.218 1.00 52.06  ? 79  VAL F O   1 
ATOM   14260 C CB  . VAL F 4  78  ? 149.868 96.742  144.442 1.00 39.17  ? 79  VAL F CB  1 
ATOM   14261 C CG1 . VAL F 4  78  ? 149.591 95.737  143.342 1.00 47.68  ? 79  VAL F CG1 1 
ATOM   14262 C CG2 . VAL F 4  78  ? 149.180 96.336  145.730 1.00 35.47  ? 79  VAL F CG2 1 
ATOM   14263 N N   . ASP F 4  79  ? 152.228 95.421  146.377 1.00 47.71  ? 80  ASP F N   1 
ATOM   14264 C CA  . ASP F 4  79  ? 152.869 94.230  146.915 1.00 48.76  ? 80  ASP F CA  1 
ATOM   14265 C C   . ASP F 4  79  ? 151.973 93.590  147.962 1.00 46.99  ? 80  ASP F C   1 
ATOM   14266 O O   . ASP F 4  79  ? 151.206 94.271  148.644 1.00 52.97  ? 80  ASP F O   1 
ATOM   14267 C CB  . ASP F 4  79  ? 154.227 94.545  147.551 1.00 57.79  ? 80  ASP F CB  1 
ATOM   14268 C CG  . ASP F 4  79  ? 155.180 95.219  146.591 1.00 69.65  ? 80  ASP F CG  1 
ATOM   14269 O OD1 . ASP F 4  79  ? 155.075 94.976  145.373 1.00 71.37  ? 80  ASP F OD1 1 
ATOM   14270 O OD2 . ASP F 4  79  ? 156.042 95.991  147.057 1.00 75.74  ? 80  ASP F OD2 1 
ATOM   14271 N N   . LEU F 4  80  ? 152.086 92.273  148.090 1.00 49.28  ? 81  LEU F N   1 
ATOM   14272 C CA  . LEU F 4  80  ? 151.373 91.519  149.110 1.00 49.19  ? 81  LEU F CA  1 
ATOM   14273 C C   . LEU F 4  80  ? 152.379 90.718  149.920 1.00 47.94  ? 81  LEU F C   1 
ATOM   14274 O O   . LEU F 4  80  ? 153.166 89.953  149.357 1.00 53.23  ? 81  LEU F O   1 
ATOM   14275 C CB  . LEU F 4  80  ? 150.330 90.586  148.492 1.00 47.97  ? 81  LEU F CB  1 
ATOM   14276 C CG  . LEU F 4  80  ? 149.331 89.962  149.466 1.00 47.88  ? 81  LEU F CG  1 
ATOM   14277 C CD1 . LEU F 4  80  ? 148.405 91.017  150.030 1.00 41.34  ? 81  LEU F CD1 1 
ATOM   14278 C CD2 . LEU F 4  80  ? 148.538 88.864  148.793 1.00 46.95  ? 81  LEU F CD2 1 
ATOM   14279 N N   . GLN F 4  81  ? 152.353 90.898  151.235 1.00 48.00  ? 82  GLN F N   1 
ATOM   14280 C CA  . GLN F 4  81  ? 153.257 90.207  152.142 1.00 55.34  ? 82  GLN F CA  1 
ATOM   14281 C C   . GLN F 4  81  ? 152.530 89.013  152.744 1.00 55.97  ? 82  GLN F C   1 
ATOM   14282 O O   . GLN F 4  81  ? 151.500 89.178  153.404 1.00 60.11  ? 82  GLN F O   1 
ATOM   14283 C CB  . GLN F 4  81  ? 153.751 91.147  153.239 1.00 57.32  ? 82  GLN F CB  1 
ATOM   14284 C CG  . GLN F 4  81  ? 154.611 90.476  154.291 1.00 60.06  ? 82  GLN F CG  1 
ATOM   14285 C CD  . GLN F 4  81  ? 155.951 90.024  153.751 1.00 66.41  ? 82  GLN F CD  1 
ATOM   14286 O OE1 . GLN F 4  81  ? 156.448 90.560  152.762 1.00 67.01  ? 82  GLN F OE1 1 
ATOM   14287 N NE2 . GLN F 4  81  ? 156.545 89.034  154.401 1.00 67.41  ? 82  GLN F NE2 1 
ATOM   14288 N N   . LEU F 4  82  ? 153.071 87.821  152.523 1.00 60.20  ? 83  LEU F N   1 
ATOM   14289 C CA  . LEU F 4  82  ? 152.477 86.582  153.004 1.00 63.38  ? 83  LEU F CA  1 
ATOM   14290 C C   . LEU F 4  82  ? 153.235 86.105  154.234 1.00 67.57  ? 83  LEU F C   1 
ATOM   14291 O O   . LEU F 4  82  ? 154.455 85.929  154.186 1.00 77.14  ? 83  LEU F O   1 
ATOM   14292 C CB  . LEU F 4  82  ? 152.510 85.506  151.918 1.00 66.63  ? 83  LEU F CB  1 
ATOM   14293 C CG  . LEU F 4  82  ? 151.441 85.469  150.822 1.00 64.57  ? 83  LEU F CG  1 
ATOM   14294 C CD1 . LEU F 4  82  ? 151.285 86.799  150.113 1.00 55.91  ? 83  LEU F CD1 1 
ATOM   14295 C CD2 . LEU F 4  82  ? 151.785 84.383  149.819 1.00 60.83  ? 83  LEU F CD2 1 
ATOM   14296 N N   . ASP F 4  83  ? 152.513 85.896  155.331 1.00 66.70  ? 84  ASP F N   1 
ATOM   14297 C CA  . ASP F 4  83  ? 153.107 85.442  156.579 1.00 75.73  ? 84  ASP F CA  1 
ATOM   14298 C C   . ASP F 4  83  ? 152.281 84.304  157.154 1.00 82.85  ? 84  ASP F C   1 
ATOM   14299 O O   . ASP F 4  83  ? 151.051 84.308  157.056 1.00 88.20  ? 84  ASP F O   1 
ATOM   14300 C CB  . ASP F 4  83  ? 153.209 86.580  157.599 1.00 78.29  ? 84  ASP F CB  1 
ATOM   14301 C CG  . ASP F 4  83  ? 154.360 87.521  157.309 1.00 81.06  ? 84  ASP F CG  1 
ATOM   14302 O OD1 . ASP F 4  83  ? 155.432 87.040  156.888 1.00 79.75  ? 84  ASP F OD1 1 
ATOM   14303 O OD2 . ASP F 4  83  ? 154.196 88.743  157.503 1.00 83.36  ? 84  ASP F OD2 1 
ATOM   14304 N N   . GLY F 4  84  ? 152.962 83.335  157.760 1.00 83.79  ? 85  GLY F N   1 
ATOM   14305 C CA  . GLY F 4  84  ? 152.293 82.188  158.341 1.00 85.22  ? 85  GLY F CA  1 
ATOM   14306 C C   . GLY F 4  84  ? 151.534 81.368  157.319 1.00 89.86  ? 85  GLY F C   1 
ATOM   14307 O O   . GLY F 4  84  ? 150.377 81.001  157.543 1.00 89.64  ? 85  GLY F O   1 
ATOM   14308 N N   . LEU F 4  85  ? 152.177 81.080  156.192 1.00 90.36  ? 86  LEU F N   1 
ATOM   14309 C CA  . LEU F 4  85  ? 151.519 80.359  155.114 1.00 87.84  ? 86  LEU F CA  1 
ATOM   14310 C C   . LEU F 4  85  ? 151.167 78.937  155.537 1.00 88.24  ? 86  LEU F C   1 
ATOM   14311 O O   . LEU F 4  85  ? 151.829 78.329  156.381 1.00 89.54  ? 86  LEU F O   1 
ATOM   14312 C CB  . LEU F 4  85  ? 152.407 80.332  153.871 1.00 85.99  ? 86  LEU F CB  1 
ATOM   14313 C CG  . LEU F 4  85  ? 152.416 81.622  153.049 1.00 78.04  ? 86  LEU F CG  1 
ATOM   14314 C CD1 . LEU F 4  85  ? 153.416 81.536  151.917 1.00 76.91  ? 86  LEU F CD1 1 
ATOM   14315 C CD2 . LEU F 4  85  ? 151.030 81.901  152.508 1.00 75.85  ? 86  LEU F CD2 1 
ATOM   14316 N N   . ARG F 4  86  ? 150.106 78.417  154.942 1.00 89.08  ? 87  ARG F N   1 
ATOM   14317 C CA  . ARG F 4  86  ? 149.586 77.087  155.204 1.00 91.26  ? 87  ARG F CA  1 
ATOM   14318 C C   . ARG F 4  86  ? 149.459 76.345  153.885 1.00 92.45  ? 87  ARG F C   1 
ATOM   14319 O O   . ARG F 4  86  ? 149.372 76.968  152.822 1.00 92.29  ? 87  ARG F O   1 
ATOM   14320 C CB  . ARG F 4  86  ? 148.216 77.153  155.897 1.00 90.93  ? 87  ARG F CB  1 
ATOM   14321 C CG  . ARG F 4  86  ? 148.184 78.030  157.132 1.00 92.58  ? 87  ARG F CG  1 
ATOM   14322 C CD  . ARG F 4  86  ? 146.755 78.348  157.537 1.00 92.33  ? 87  ARG F CD  1 
ATOM   14323 N NE  . ARG F 4  86  ? 146.704 79.290  158.648 1.00 98.24  ? 87  ARG F NE  1 
ATOM   14324 C CZ  . ARG F 4  86  ? 145.584 79.742  159.196 1.00 97.70  ? 87  ARG F CZ  1 
ATOM   14325 N NH1 . ARG F 4  86  ? 144.396 79.361  158.755 1.00 97.52  ? 87  ARG F NH1 1 
ATOM   14326 N NH2 . ARG F 4  86  ? 145.658 80.596  160.212 1.00 92.84  ? 87  ARG F NH2 1 
ATOM   14327 N N   . PRO F 4  87  ? 149.449 75.011  153.917 1.00 94.75  ? 88  PRO F N   1 
ATOM   14328 C CA  . PRO F 4  87  ? 149.261 74.254  152.669 1.00 93.68  ? 88  PRO F CA  1 
ATOM   14329 C C   . PRO F 4  87  ? 147.964 74.584  151.955 1.00 90.58  ? 88  PRO F C   1 
ATOM   14330 O O   . PRO F 4  87  ? 147.870 74.371  150.741 1.00 89.79  ? 88  PRO F O   1 
ATOM   14331 C CB  . PRO F 4  87  ? 149.288 72.794  153.138 1.00 92.52  ? 88  PRO F CB  1 
ATOM   14332 C CG  . PRO F 4  87  ? 150.084 72.824  154.392 1.00 93.59  ? 88  PRO F CG  1 
ATOM   14333 C CD  . PRO F 4  87  ? 149.756 74.127  155.054 1.00 91.45  ? 88  PRO F CD  1 
ATOM   14334 N N   . GLU F 4  88  ? 146.960 75.096  152.668 1.00 89.74  ? 89  GLU F N   1 
ATOM   14335 C CA  . GLU F 4  88  ? 145.718 75.508  152.030 1.00 90.82  ? 89  GLU F CA  1 
ATOM   14336 C C   . GLU F 4  88  ? 145.893 76.763  151.184 1.00 89.48  ? 89  GLU F C   1 
ATOM   14337 O O   . GLU F 4  88  ? 145.025 77.065  150.359 1.00 84.21  ? 89  GLU F O   1 
ATOM   14338 C CB  . GLU F 4  88  ? 144.643 75.729  153.094 1.00 94.97  ? 89  GLU F CB  1 
ATOM   14339 C CG  . GLU F 4  88  ? 143.216 75.684  152.574 1.00 103.37 ? 89  GLU F CG  1 
ATOM   14340 C CD  . GLU F 4  88  ? 142.194 75.912  153.669 1.00 113.62 ? 89  GLU F CD  1 
ATOM   14341 O OE1 . GLU F 4  88  ? 142.586 76.367  154.764 1.00 119.43 ? 89  GLU F OE1 1 
ATOM   14342 O OE2 . GLU F 4  88  ? 140.999 75.635  153.436 1.00 115.88 ? 89  GLU F OE2 1 
ATOM   14343 N N   . ASP F 4  89  ? 146.997 77.490  151.357 1.00 87.32  ? 90  ASP F N   1 
ATOM   14344 C CA  . ASP F 4  89  ? 147.251 78.715  150.610 1.00 81.59  ? 90  ASP F CA  1 
ATOM   14345 C C   . ASP F 4  89  ? 147.879 78.469  149.245 1.00 83.69  ? 90  ASP F C   1 
ATOM   14346 O O   . ASP F 4  89  ? 148.134 79.436  148.520 1.00 80.95  ? 90  ASP F O   1 
ATOM   14347 C CB  . ASP F 4  89  ? 148.156 79.648  151.417 1.00 79.38  ? 90  ASP F CB  1 
ATOM   14348 C CG  . ASP F 4  89  ? 147.446 80.272  152.598 1.00 84.55  ? 90  ASP F CG  1 
ATOM   14349 O OD1 . ASP F 4  89  ? 146.229 80.530  152.493 1.00 83.09  ? 90  ASP F OD1 1 
ATOM   14350 O OD2 . ASP F 4  89  ? 148.105 80.510  153.631 1.00 87.68  ? 90  ASP F OD2 1 
ATOM   14351 N N   . THR F 4  90  ? 148.142 77.217  148.880 1.00 85.57  ? 91  THR F N   1 
ATOM   14352 C CA  . THR F 4  90  ? 148.760 76.910  147.594 1.00 80.56  ? 91  THR F CA  1 
ATOM   14353 C C   . THR F 4  90  ? 147.760 77.167  146.475 1.00 74.92  ? 91  THR F C   1 
ATOM   14354 O O   . THR F 4  90  ? 146.756 76.459  146.355 1.00 78.63  ? 91  THR F O   1 
ATOM   14355 C CB  . THR F 4  90  ? 149.239 75.462  147.570 1.00 83.42  ? 91  THR F CB  1 
ATOM   14356 O OG1 . THR F 4  90  ? 150.269 75.284  148.549 1.00 90.52  ? 91  THR F OG1 1 
ATOM   14357 C CG2 . THR F 4  90  ? 149.781 75.107  146.196 1.00 80.31  ? 91  THR F CG2 1 
ATOM   14358 N N   . ALA F 4  91  ? 148.033 78.170  145.653 1.00 67.90  ? 92  ALA F N   1 
ATOM   14359 C CA  . ALA F 4  91  ? 147.130 78.573  144.580 1.00 63.41  ? 92  ALA F CA  1 
ATOM   14360 C C   . ALA F 4  91  ? 147.890 79.507  143.647 1.00 60.13  ? 92  ALA F C   1 
ATOM   14361 O O   . ALA F 4  91  ? 149.113 79.656  143.751 1.00 66.86  ? 92  ALA F O   1 
ATOM   14362 C CB  . ALA F 4  91  ? 145.871 79.233  145.138 1.00 64.29  ? 92  ALA F CB  1 
ATOM   14363 N N   . VAL F 4  92  ? 147.162 80.135  142.729 1.00 58.45  ? 93  VAL F N   1 
ATOM   14364 C CA  . VAL F 4  92  ? 147.707 81.124  141.809 1.00 58.20  ? 93  VAL F CA  1 
ATOM   14365 C C   . VAL F 4  92  ? 147.212 82.494  142.246 1.00 61.76  ? 93  VAL F C   1 
ATOM   14366 O O   . VAL F 4  92  ? 146.008 82.688  142.453 1.00 65.08  ? 93  VAL F O   1 
ATOM   14367 C CB  . VAL F 4  92  ? 147.298 80.831  140.356 1.00 62.25  ? 93  VAL F CB  1 
ATOM   14368 C CG1 . VAL F 4  92  ? 148.018 81.767  139.404 1.00 61.25  ? 93  VAL F CG1 1 
ATOM   14369 C CG2 . VAL F 4  92  ? 147.577 79.382  140.009 1.00 61.97  ? 93  VAL F CG2 1 
ATOM   14370 N N   . TYR F 4  93  ? 148.133 83.441  142.383 1.00 56.90  ? 94  TYR F N   1 
ATOM   14371 C CA  . TYR F 4  93  ? 147.829 84.773  142.887 1.00 51.67  ? 94  TYR F CA  1 
ATOM   14372 C C   . TYR F 4  93  ? 147.834 85.767  141.737 1.00 51.76  ? 94  TYR F C   1 
ATOM   14373 O O   . TYR F 4  93  ? 148.784 85.804  140.950 1.00 57.14  ? 94  TYR F O   1 
ATOM   14374 C CB  . TYR F 4  93  ? 148.834 85.183  143.965 1.00 48.33  ? 94  TYR F CB  1 
ATOM   14375 C CG  . TYR F 4  93  ? 148.664 84.413  145.253 1.00 48.56  ? 94  TYR F CG  1 
ATOM   14376 C CD1 . TYR F 4  93  ? 148.994 83.071  145.330 1.00 53.77  ? 94  TYR F CD1 1 
ATOM   14377 C CD2 . TYR F 4  93  ? 148.160 85.026  146.386 1.00 48.90  ? 94  TYR F CD2 1 
ATOM   14378 C CE1 . TYR F 4  93  ? 148.829 82.364  146.500 1.00 55.75  ? 94  TYR F CE1 1 
ATOM   14379 C CE2 . TYR F 4  93  ? 147.995 84.326  147.559 1.00 53.20  ? 94  TYR F CE2 1 
ATOM   14380 C CZ  . TYR F 4  93  ? 148.330 82.997  147.611 1.00 54.99  ? 94  TYR F CZ  1 
ATOM   14381 O OH  . TYR F 4  93  ? 148.165 82.298  148.782 1.00 58.92  ? 94  TYR F OH  1 
ATOM   14382 N N   . TYR F 4  94  ? 146.777 86.569  141.646 1.00 48.34  ? 95  TYR F N   1 
ATOM   14383 C CA  . TYR F 4  94  ? 146.571 87.482  140.533 1.00 47.87  ? 95  TYR F CA  1 
ATOM   14384 C C   . TYR F 4  94  ? 146.584 88.924  141.017 1.00 46.22  ? 95  TYR F C   1 
ATOM   14385 O O   . TYR F 4  94  ? 146.257 89.216  142.168 1.00 46.62  ? 95  TYR F O   1 
ATOM   14386 C CB  . TYR F 4  94  ? 145.248 87.196  139.817 1.00 51.00  ? 95  TYR F CB  1 
ATOM   14387 C CG  . TYR F 4  94  ? 145.192 85.846  139.150 1.00 56.12  ? 95  TYR F CG  1 
ATOM   14388 C CD1 . TYR F 4  94  ? 144.754 84.729  139.841 1.00 59.69  ? 95  TYR F CD1 1 
ATOM   14389 C CD2 . TYR F 4  94  ? 145.577 85.689  137.829 1.00 61.51  ? 95  TYR F CD2 1 
ATOM   14390 C CE1 . TYR F 4  94  ? 144.701 83.494  139.237 1.00 64.62  ? 95  TYR F CE1 1 
ATOM   14391 C CE2 . TYR F 4  94  ? 145.527 84.457  137.215 1.00 68.94  ? 95  TYR F CE2 1 
ATOM   14392 C CZ  . TYR F 4  94  ? 145.087 83.363  137.924 1.00 69.87  ? 95  TYR F CZ  1 
ATOM   14393 O OH  . TYR F 4  94  ? 145.036 82.131  137.320 1.00 70.33  ? 95  TYR F OH  1 
ATOM   14394 N N   . CYS F 4  95  ? 146.966 89.821  140.116 1.00 46.91  ? 96  CYS F N   1 
ATOM   14395 C CA  . CYS F 4  95  ? 147.051 91.249  140.386 1.00 43.15  ? 96  CYS F CA  1 
ATOM   14396 C C   . CYS F 4  95  ? 146.006 91.966  139.545 1.00 48.98  ? 96  CYS F C   1 
ATOM   14397 O O   . CYS F 4  95  ? 145.909 91.726  138.338 1.00 58.84  ? 96  CYS F O   1 
ATOM   14398 C CB  . CYS F 4  95  ? 148.454 91.765  140.067 1.00 45.34  ? 96  CYS F CB  1 
ATOM   14399 S SG  . CYS F 4  95  ? 148.728 93.524  140.312 1.00 72.26  ? 96  CYS F SG  1 
ATOM   14400 N N   . ALA F 4  96  ? 145.225 92.839  140.176 1.00 37.67  ? 97  ALA F N   1 
ATOM   14401 C CA  . ALA F 4  96  ? 144.117 93.506  139.510 1.00 35.33  ? 97  ALA F CA  1 
ATOM   14402 C C   . ALA F 4  96  ? 144.141 94.997  139.804 1.00 36.03  ? 97  ALA F C   1 
ATOM   14403 O O   . ALA F 4  96  ? 144.639 95.433  140.843 1.00 42.84  ? 97  ALA F O   1 
ATOM   14404 C CB  . ALA F 4  96  ? 142.773 92.921  139.944 1.00 37.45  ? 97  ALA F CB  1 
ATOM   14405 N N   . ALA F 4  97  ? 143.598 95.776  138.872 1.00 33.53  ? 98  ALA F N   1 
ATOM   14406 C CA  . ALA F 4  97  ? 143.462 97.216  139.038 1.00 32.55  ? 98  ALA F CA  1 
ATOM   14407 C C   . ALA F 4  97  ? 142.133 97.656  138.449 1.00 36.68  ? 98  ALA F C   1 
ATOM   14408 O O   . ALA F 4  97  ? 141.770 97.227  137.351 1.00 47.88  ? 98  ALA F O   1 
ATOM   14409 C CB  . ALA F 4  97  ? 144.614 97.964  138.367 1.00 37.07  ? 98  ALA F CB  1 
ATOM   14410 N N   . GLY F 4  98  ? 141.415 98.506  139.168 1.00 31.82  ? 99  GLY F N   1 
ATOM   14411 C CA  . GLY F 4  98  ? 140.111 98.927  138.701 1.00 35.52  ? 99  GLY F CA  1 
ATOM   14412 C C   . GLY F 4  98  ? 139.599 100.107 139.492 1.00 38.30  ? 99  GLY F C   1 
ATOM   14413 O O   . GLY F 4  98  ? 140.311 100.687 140.311 1.00 45.62  ? 99  GLY F O   1 
ATOM   14414 N N   . ALA F 4  99  ? 138.343 100.460 139.227 1.00 35.50  ? 100 ALA F N   1 
ATOM   14415 C CA  . ALA F 4  99  ? 137.698 101.590 139.877 1.00 33.51  ? 100 ALA F CA  1 
ATOM   14416 C C   . ALA F 4  99  ? 136.719 101.179 140.966 1.00 39.26  ? 100 ALA F C   1 
ATOM   14417 O O   . ALA F 4  99  ? 136.120 102.052 141.598 1.00 42.17  ? 100 ALA F O   1 
ATOM   14418 C CB  . ALA F 4  99  ? 136.978 102.456 138.839 1.00 31.65  ? 100 ALA F CB  1 
ATOM   14419 N N   . GLY F 4  100 ? 136.544 99.884  141.204 1.00 43.37  ? 101 GLY F N   1 
ATOM   14420 C CA  . GLY F 4  100 ? 135.677 99.432  142.281 1.00 41.54  ? 101 GLY F CA  1 
ATOM   14421 C C   . GLY F 4  100 ? 134.213 99.763  142.094 1.00 38.84  ? 101 GLY F C   1 
ATOM   14422 O O   . GLY F 4  100 ? 133.557 100.214 143.040 1.00 37.88  ? 101 GLY F O   1 
ATOM   14423 N N   . PHE F 4  101 ? 133.685 99.551  140.892 1.00 39.35  ? 102 PHE F N   1 
ATOM   14424 C CA  . PHE F 4  101 ? 132.274 99.775  140.611 1.00 33.50  ? 102 PHE F CA  1 
ATOM   14425 C C   . PHE F 4  101 ? 131.479 98.531  140.985 1.00 34.62  ? 102 PHE F C   1 
ATOM   14426 O O   . PHE F 4  101 ? 131.837 97.418  140.591 1.00 37.98  ? 102 PHE F O   1 
ATOM   14427 C CB  . PHE F 4  101 ? 132.072 100.124 139.137 1.00 29.83  ? 102 PHE F CB  1 
ATOM   14428 C CG  . PHE F 4  101 ? 130.661 100.490 138.785 1.00 31.70  ? 102 PHE F CG  1 
ATOM   14429 C CD1 . PHE F 4  101 ? 130.121 101.690 139.198 1.00 30.33  ? 102 PHE F CD1 1 
ATOM   14430 C CD2 . PHE F 4  101 ? 129.881 99.643  138.023 1.00 38.29  ? 102 PHE F CD2 1 
ATOM   14431 C CE1 . PHE F 4  101 ? 128.827 102.031 138.872 1.00 26.84  ? 102 PHE F CE1 1 
ATOM   14432 C CE2 . PHE F 4  101 ? 128.586 99.983  137.693 1.00 35.49  ? 102 PHE F CE2 1 
ATOM   14433 C CZ  . PHE F 4  101 ? 128.060 101.178 138.119 1.00 27.11  ? 102 PHE F CZ  1 
ATOM   14434 N N   . TRP F 4  102 ? 130.398 98.728  141.739 1.00 35.16  ? 103 TRP F N   1 
ATOM   14435 C CA  . TRP F 4  102 ? 129.597 97.635  142.297 1.00 42.15  ? 103 TRP F CA  1 
ATOM   14436 C C   . TRP F 4  102 ? 130.426 96.726  143.200 1.00 43.88  ? 103 TRP F C   1 
ATOM   14437 O O   . TRP F 4  102 ? 130.253 95.508  143.210 1.00 48.39  ? 103 TRP F O   1 
ATOM   14438 C CB  . TRP F 4  102 ? 128.904 96.822  141.202 1.00 39.25  ? 103 TRP F CB  1 
ATOM   14439 C CG  . TRP F 4  102 ? 127.534 97.316  140.892 1.00 43.13  ? 103 TRP F CG  1 
ATOM   14440 C CD1 . TRP F 4  102 ? 127.070 97.740  139.686 1.00 39.61  ? 103 TRP F CD1 1 
ATOM   14441 C CD2 . TRP F 4  102 ? 126.449 97.461  141.814 1.00 46.64  ? 103 TRP F CD2 1 
ATOM   14442 N NE1 . TRP F 4  102 ? 125.759 98.131  139.795 1.00 44.77  ? 103 TRP F NE1 1 
ATOM   14443 C CE2 . TRP F 4  102 ? 125.355 97.970  141.093 1.00 43.85  ? 103 TRP F CE2 1 
ATOM   14444 C CE3 . TRP F 4  102 ? 126.296 97.205  143.180 1.00 44.86  ? 103 TRP F CE3 1 
ATOM   14445 C CZ2 . TRP F 4  102 ? 124.127 98.228  141.689 1.00 42.52  ? 103 TRP F CZ2 1 
ATOM   14446 C CZ3 . TRP F 4  102 ? 125.079 97.463  143.769 1.00 44.00  ? 103 TRP F CZ3 1 
ATOM   14447 C CH2 . TRP F 4  102 ? 124.009 97.969  143.025 1.00 43.85  ? 103 TRP F CH2 1 
ATOM   14448 N N   . GLY F 4  103 ? 131.323 97.325  143.975 1.00 38.42  ? 104 GLY F N   1 
ATOM   14449 C CA  . GLY F 4  103 ? 132.054 96.585  144.983 1.00 34.78  ? 104 GLY F CA  1 
ATOM   14450 C C   . GLY F 4  103 ? 133.463 96.211  144.581 1.00 40.93  ? 104 GLY F C   1 
ATOM   14451 O O   . GLY F 4  103 ? 133.674 95.580  143.542 1.00 44.05  ? 104 GLY F O   1 
ATOM   14452 N N   . LEU F 4  104 ? 134.437 96.585  145.406 1.00 38.44  ? 105 LEU F N   1 
ATOM   14453 C CA  . LEU F 4  104 ? 135.832 96.260  145.146 1.00 35.13  ? 105 LEU F CA  1 
ATOM   14454 C C   . LEU F 4  104 ? 136.198 94.838  145.549 1.00 37.64  ? 105 LEU F C   1 
ATOM   14455 O O   . LEU F 4  104 ? 137.328 94.413  145.289 1.00 41.31  ? 105 LEU F O   1 
ATOM   14456 C CB  . LEU F 4  104 ? 136.745 97.258  145.863 1.00 36.88  ? 105 LEU F CB  1 
ATOM   14457 C CG  . LEU F 4  104 ? 136.391 97.694  147.288 1.00 37.58  ? 105 LEU F CG  1 
ATOM   14458 C CD1 . LEU F 4  104 ? 136.802 96.661  148.321 1.00 29.60  ? 105 LEU F CD1 1 
ATOM   14459 C CD2 . LEU F 4  104 ? 137.027 99.034  147.591 1.00 33.91  ? 105 LEU F CD2 1 
ATOM   14460 N N   . ARG F 4  105 ? 135.287 94.098  146.173 1.00 34.38  ? 106 ARG F N   1 
ATOM   14461 C CA  . ARG F 4  105 ? 135.534 92.706  146.519 1.00 34.54  ? 106 ARG F CA  1 
ATOM   14462 C C   . ARG F 4  105 ? 135.090 91.738  145.434 1.00 39.97  ? 106 ARG F C   1 
ATOM   14463 O O   . ARG F 4  105 ? 135.152 90.524  145.645 1.00 43.80  ? 106 ARG F O   1 
ATOM   14464 C CB  . ARG F 4  105 ? 134.836 92.351  147.833 1.00 28.97  ? 106 ARG F CB  1 
ATOM   14465 C CG  . ARG F 4  105 ? 135.373 93.091  149.036 1.00 31.67  ? 106 ARG F CG  1 
ATOM   14466 C CD  . ARG F 4  105 ? 134.892 92.462  150.322 1.00 32.68  ? 106 ARG F CD  1 
ATOM   14467 N NE  . ARG F 4  105 ? 135.222 93.279  151.480 1.00 37.83  ? 106 ARG F NE  1 
ATOM   14468 C CZ  . ARG F 4  105 ? 136.233 93.045  152.304 1.00 41.37  ? 106 ARG F CZ  1 
ATOM   14469 N NH1 . ARG F 4  105 ? 137.034 92.007  152.136 1.00 42.76  ? 106 ARG F NH1 1 
ATOM   14470 N NH2 . ARG F 4  105 ? 136.439 93.868  153.326 1.00 38.50  ? 106 ARG F NH2 1 
ATOM   14471 N N   . THR F 4  106 ? 134.634 92.240  144.292 1.00 38.12  ? 107 THR F N   1 
ATOM   14472 C CA  . THR F 4  106 ? 134.156 91.413  143.196 1.00 38.52  ? 107 THR F CA  1 
ATOM   14473 C C   . THR F 4  106 ? 135.133 91.485  142.034 1.00 42.64  ? 107 THR F C   1 
ATOM   14474 O O   . THR F 4  106 ? 135.617 92.565  141.685 1.00 48.51  ? 107 THR F O   1 
ATOM   14475 C CB  . THR F 4  106 ? 132.770 91.860  142.732 1.00 40.07  ? 107 THR F CB  1 
ATOM   14476 O OG1 . THR F 4  106 ? 132.834 93.220  142.288 1.00 43.37  ? 107 THR F OG1 1 
ATOM   14477 C CG2 . THR F 4  106 ? 131.771 91.754  143.868 1.00 35.63  ? 107 THR F CG2 1 
ATOM   14478 N N   . ALA F 4  107 ? 135.414 90.330  141.431 1.00 44.29  ? 108 ALA F N   1 
ATOM   14479 C CA  . ALA F 4  107 ? 136.391 90.272  140.352 1.00 45.20  ? 108 ALA F CA  1 
ATOM   14480 C C   . ALA F 4  107 ? 135.905 90.949  139.079 1.00 47.02  ? 108 ALA F C   1 
ATOM   14481 O O   . ALA F 4  107 ? 136.724 91.264  138.211 1.00 49.75  ? 108 ALA F O   1 
ATOM   14482 C CB  . ALA F 4  107 ? 136.758 88.819  140.057 1.00 42.32  ? 108 ALA F CB  1 
ATOM   14483 N N   . SER F 4  108 ? 134.601 91.180  138.942 1.00 46.03  ? 109 SER F N   1 
ATOM   14484 C CA  . SER F 4  108 ? 134.069 91.761  137.718 1.00 46.60  ? 109 SER F CA  1 
ATOM   14485 C C   . SER F 4  108 ? 134.240 93.272  137.648 1.00 47.64  ? 109 SER F C   1 
ATOM   14486 O O   . SER F 4  108 ? 133.938 93.863  136.607 1.00 47.51  ? 109 SER F O   1 
ATOM   14487 C CB  . SER F 4  108 ? 132.589 91.407  137.567 1.00 53.22  ? 109 SER F CB  1 
ATOM   14488 O OG  . SER F 4  108 ? 131.818 91.974  138.610 1.00 60.94  ? 109 SER F OG  1 
ATOM   14489 N N   . SER F 4  109 ? 134.704 93.909  138.720 1.00 44.84  ? 110 SER F N   1 
ATOM   14490 C CA  . SER F 4  109 ? 134.905 95.351  138.725 1.00 42.68  ? 110 SER F CA  1 
ATOM   14491 C C   . SER F 4  109 ? 136.319 95.762  138.345 1.00 43.83  ? 110 SER F C   1 
ATOM   14492 O O   . SER F 4  109 ? 136.574 96.960  138.186 1.00 45.50  ? 110 SER F O   1 
ATOM   14493 C CB  . SER F 4  109 ? 134.565 95.927  140.101 1.00 37.19  ? 110 SER F CB  1 
ATOM   14494 O OG  . SER F 4  109 ? 135.295 95.276  141.120 1.00 42.22  ? 110 SER F OG  1 
ATOM   14495 N N   . TYR F 4  110 ? 137.235 94.812  138.188 1.00 41.94  ? 111 TYR F N   1 
ATOM   14496 C CA  . TYR F 4  110 ? 138.631 95.104  137.887 1.00 40.09  ? 111 TYR F CA  1 
ATOM   14497 C C   . TYR F 4  110 ? 138.871 94.881  136.400 1.00 46.50  ? 111 TYR F C   1 
ATOM   14498 O O   . TYR F 4  110 ? 138.866 93.742  135.927 1.00 52.07  ? 111 TYR F O   1 
ATOM   14499 C CB  . TYR F 4  110 ? 139.554 94.234  138.734 1.00 37.65  ? 111 TYR F CB  1 
ATOM   14500 C CG  . TYR F 4  110 ? 139.523 94.587  140.200 1.00 38.56  ? 111 TYR F CG  1 
ATOM   14501 C CD1 . TYR F 4  110 ? 140.309 95.611  140.700 1.00 35.90  ? 111 TYR F CD1 1 
ATOM   14502 C CD2 . TYR F 4  110 ? 138.703 93.905  141.080 1.00 39.87  ? 111 TYR F CD2 1 
ATOM   14503 C CE1 . TYR F 4  110 ? 140.283 95.940  142.034 1.00 33.63  ? 111 TYR F CE1 1 
ATOM   14504 C CE2 . TYR F 4  110 ? 138.672 94.228  142.415 1.00 37.51  ? 111 TYR F CE2 1 
ATOM   14505 C CZ  . TYR F 4  110 ? 139.463 95.246  142.886 1.00 36.07  ? 111 TYR F CZ  1 
ATOM   14506 O OH  . TYR F 4  110 ? 139.436 95.571  144.218 1.00 40.45  ? 111 TYR F OH  1 
ATOM   14507 N N   . HIS F 4  111 ? 139.091 95.973  135.669 1.00 45.79  ? 112 HIS F N   1 
ATOM   14508 C CA  . HIS F 4  111 ? 139.239 95.888  134.223 1.00 51.61  ? 112 HIS F CA  1 
ATOM   14509 C C   . HIS F 4  111 ? 140.605 95.360  133.803 1.00 53.64  ? 112 HIS F C   1 
ATOM   14510 O O   . HIS F 4  111 ? 140.708 94.680  132.778 1.00 61.07  ? 112 HIS F O   1 
ATOM   14511 C CB  . HIS F 4  111 ? 138.991 97.259  133.595 1.00 58.21  ? 112 HIS F CB  1 
ATOM   14512 C CG  . HIS F 4  111 ? 138.937 97.238  132.100 1.00 77.83  ? 112 HIS F CG  1 
ATOM   14513 N ND1 . HIS F 4  111 ? 138.873 96.070  131.372 1.00 84.86  ? 112 HIS F ND1 1 
ATOM   14514 C CD2 . HIS F 4  111 ? 138.933 98.245  131.195 1.00 88.49  ? 112 HIS F CD2 1 
ATOM   14515 C CE1 . HIS F 4  111 ? 138.836 96.357  130.083 1.00 83.74  ? 112 HIS F CE1 1 
ATOM   14516 N NE2 . HIS F 4  111 ? 138.871 97.670  129.949 1.00 88.12  ? 112 HIS F NE2 1 
ATOM   14517 N N   . TYR F 4  112 ? 141.656 95.660  134.559 1.00 49.37  ? 113 TYR F N   1 
ATOM   14518 C CA  . TYR F 4  112 ? 143.011 95.244  134.225 1.00 46.10  ? 113 TYR F CA  1 
ATOM   14519 C C   . TYR F 4  112 ? 143.437 94.116  135.152 1.00 44.47  ? 113 TYR F C   1 
ATOM   14520 O O   . TYR F 4  112 ? 143.314 94.234  136.373 1.00 50.03  ? 113 TYR F O   1 
ATOM   14521 C CB  . TYR F 4  112 ? 143.984 96.417  134.329 1.00 38.75  ? 113 TYR F CB  1 
ATOM   14522 C CG  . TYR F 4  112 ? 143.569 97.611  133.508 1.00 44.28  ? 113 TYR F CG  1 
ATOM   14523 C CD1 . TYR F 4  112 ? 143.893 97.698  132.165 1.00 50.36  ? 113 TYR F CD1 1 
ATOM   14524 C CD2 . TYR F 4  112 ? 142.842 98.646  134.072 1.00 48.74  ? 113 TYR F CD2 1 
ATOM   14525 C CE1 . TYR F 4  112 ? 143.511 98.782  131.410 1.00 53.14  ? 113 TYR F CE1 1 
ATOM   14526 C CE2 . TYR F 4  112 ? 142.456 99.733  133.325 1.00 58.68  ? 113 TYR F CE2 1 
ATOM   14527 C CZ  . TYR F 4  112 ? 142.792 99.796  131.995 1.00 60.25  ? 113 TYR F CZ  1 
ATOM   14528 O OH  . TYR F 4  112 ? 142.409 100.882 131.246 1.00 65.43  ? 113 TYR F OH  1 
ATOM   14529 N N   . TRP F 4  113 ? 143.941 93.032  134.572 1.00 41.54  ? 114 TRP F N   1 
ATOM   14530 C CA  . TRP F 4  113 ? 144.303 91.843  135.325 1.00 41.95  ? 114 TRP F CA  1 
ATOM   14531 C C   . TRP F 4  113 ? 145.736 91.442  135.015 1.00 44.49  ? 114 TRP F C   1 
ATOM   14532 O O   . TRP F 4  113 ? 146.277 91.755  133.953 1.00 55.67  ? 114 TRP F O   1 
ATOM   14533 C CB  . TRP F 4  113 ? 143.363 90.674  135.019 1.00 45.90  ? 114 TRP F CB  1 
ATOM   14534 C CG  . TRP F 4  113 ? 142.064 90.765  135.734 1.00 47.69  ? 114 TRP F CG  1 
ATOM   14535 C CD1 . TRP F 4  113 ? 140.953 91.437  135.331 1.00 44.29  ? 114 TRP F CD1 1 
ATOM   14536 C CD2 . TRP F 4  113 ? 141.740 90.166  136.989 1.00 50.34  ? 114 TRP F CD2 1 
ATOM   14537 N NE1 . TRP F 4  113 ? 139.953 91.293  136.259 1.00 45.92  ? 114 TRP F NE1 1 
ATOM   14538 C CE2 . TRP F 4  113 ? 140.413 90.514  137.287 1.00 50.44  ? 114 TRP F CE2 1 
ATOM   14539 C CE3 . TRP F 4  113 ? 142.445 89.365  137.890 1.00 49.08  ? 114 TRP F CE3 1 
ATOM   14540 C CZ2 . TRP F 4  113 ? 139.776 90.092  138.446 1.00 50.91  ? 114 TRP F CZ2 1 
ATOM   14541 C CZ3 . TRP F 4  113 ? 141.812 88.949  139.037 1.00 49.03  ? 114 TRP F CZ3 1 
ATOM   14542 C CH2 . TRP F 4  113 ? 140.491 89.311  139.306 1.00 51.40  ? 114 TRP F CH2 1 
ATOM   14543 N N   . GLY F 4  114 ? 146.346 90.739  135.965 1.00 43.54  ? 115 GLY F N   1 
ATOM   14544 C CA  . GLY F 4  114 ? 147.702 90.267  135.794 1.00 51.34  ? 115 GLY F CA  1 
ATOM   14545 C C   . GLY F 4  114 ? 147.770 88.865  135.225 1.00 58.58  ? 115 GLY F C   1 
ATOM   14546 O O   . GLY F 4  114 ? 146.766 88.175  135.072 1.00 58.72  ? 115 GLY F O   1 
ATOM   14547 N N   . GLN F 4  115 ? 148.996 88.445  134.910 1.00 65.53  ? 116 GLN F N   1 
ATOM   14548 C CA  . GLN F 4  115 ? 149.203 87.131  134.313 1.00 70.74  ? 116 GLN F CA  1 
ATOM   14549 C C   . GLN F 4  115 ? 149.054 86.014  135.337 1.00 68.74  ? 116 GLN F C   1 
ATOM   14550 O O   . GLN F 4  115 ? 148.468 84.969  135.037 1.00 67.37  ? 116 GLN F O   1 
ATOM   14551 C CB  . GLN F 4  115 ? 150.579 87.072  133.651 1.00 74.36  ? 116 GLN F CB  1 
ATOM   14552 C CG  . GLN F 4  115 ? 150.762 88.088  132.535 1.00 82.85  ? 116 GLN F CG  1 
ATOM   14553 C CD  . GLN F 4  115 ? 152.145 88.038  131.917 1.00 101.82 ? 116 GLN F CD  1 
ATOM   14554 O OE1 . GLN F 4  115 ? 153.026 87.322  132.392 1.00 106.10 ? 116 GLN F OE1 1 
ATOM   14555 N NE2 . GLN F 4  115 ? 152.343 88.802  130.848 1.00 98.68  ? 116 GLN F NE2 1 
ATOM   14556 N N   . GLY F 4  116 ? 149.571 86.209  136.542 1.00 65.17  ? 117 GLY F N   1 
ATOM   14557 C CA  . GLY F 4  116 ? 149.480 85.218  137.594 1.00 60.11  ? 117 GLY F CA  1 
ATOM   14558 C C   . GLY F 4  116 ? 150.835 84.901  138.193 1.00 61.51  ? 117 GLY F C   1 
ATOM   14559 O O   . GLY F 4  116 ? 151.885 85.296  137.691 1.00 68.23  ? 117 GLY F O   1 
ATOM   14560 N N   . THR F 4  117 ? 150.782 84.171  139.304 1.00 59.28  ? 118 THR F N   1 
ATOM   14561 C CA  . THR F 4  117 ? 151.987 83.761  140.013 1.00 60.66  ? 118 THR F CA  1 
ATOM   14562 C C   . THR F 4  117 ? 151.656 82.531  140.840 1.00 64.34  ? 118 THR F C   1 
ATOM   14563 O O   . THR F 4  117 ? 150.637 82.509  141.535 1.00 66.41  ? 118 THR F O   1 
ATOM   14564 C CB  . THR F 4  117 ? 152.511 84.884  140.911 1.00 59.63  ? 118 THR F CB  1 
ATOM   14565 O OG1 . THR F 4  117 ? 152.941 85.984  140.102 1.00 63.92  ? 118 THR F OG1 1 
ATOM   14566 C CG2 . THR F 4  117 ? 153.670 84.395  141.751 1.00 61.69  ? 118 THR F CG2 1 
ATOM   14567 N N   . GLN F 4  118 ? 152.510 81.517  140.767 1.00 62.20  ? 119 GLN F N   1 
ATOM   14568 C CA  . GLN F 4  118 ? 152.276 80.267  141.472 1.00 64.99  ? 119 GLN F CA  1 
ATOM   14569 C C   . GLN F 4  118 ? 152.962 80.295  142.829 1.00 67.63  ? 119 GLN F C   1 
ATOM   14570 O O   . GLN F 4  118 ? 154.155 80.595  142.924 1.00 75.46  ? 119 GLN F O   1 
ATOM   14571 C CB  . GLN F 4  118 ? 152.781 79.082  140.650 1.00 68.80  ? 119 GLN F CB  1 
ATOM   14572 C CG  . GLN F 4  118 ? 152.656 77.746  141.357 1.00 73.53  ? 119 GLN F CG  1 
ATOM   14573 C CD  . GLN F 4  118 ? 151.219 77.371  141.637 1.00 80.52  ? 119 GLN F CD  1 
ATOM   14574 O OE1 . GLN F 4  118 ? 150.322 77.669  140.850 1.00 75.50  ? 119 GLN F OE1 1 
ATOM   14575 N NE2 . GLN F 4  118 ? 150.989 76.715  142.767 1.00 81.36  ? 119 GLN F NE2 1 
ATOM   14576 N N   . VAL F 4  119 ? 152.203 79.984  143.876 1.00 67.77  ? 120 VAL F N   1 
ATOM   14577 C CA  . VAL F 4  119 ? 152.720 79.873  145.234 1.00 73.50  ? 120 VAL F CA  1 
ATOM   14578 C C   . VAL F 4  119 ? 152.394 78.479  145.745 1.00 79.46  ? 120 VAL F C   1 
ATOM   14579 O O   . VAL F 4  119 ? 151.235 78.053  145.698 1.00 80.28  ? 120 VAL F O   1 
ATOM   14580 C CB  . VAL F 4  119 ? 152.128 80.948  146.162 1.00 66.58  ? 120 VAL F CB  1 
ATOM   14581 C CG1 . VAL F 4  119 ? 152.603 80.731  147.584 1.00 67.57  ? 120 VAL F CG1 1 
ATOM   14582 C CG2 . VAL F 4  119 ? 152.511 82.333  145.678 1.00 61.01  ? 120 VAL F CG2 1 
ATOM   14583 N N   . THR F 4  120 ? 153.410 77.773  146.228 1.00 85.95  ? 121 THR F N   1 
ATOM   14584 C CA  . THR F 4  120 ? 153.265 76.402  146.694 1.00 88.37  ? 121 THR F CA  1 
ATOM   14585 C C   . THR F 4  120 ? 153.765 76.303  148.126 1.00 92.01  ? 121 THR F C   1 
ATOM   14586 O O   . THR F 4  120 ? 154.847 76.805  148.445 1.00 95.42  ? 121 THR F O   1 
ATOM   14587 C CB  . THR F 4  120 ? 154.037 75.432  145.796 1.00 88.79  ? 121 THR F CB  1 
ATOM   14588 O OG1 . THR F 4  120 ? 153.615 75.599  144.438 1.00 85.74  ? 121 THR F OG1 1 
ATOM   14589 C CG2 . THR F 4  120 ? 153.784 73.998  146.222 1.00 91.12  ? 121 THR F CG2 1 
ATOM   14590 N N   . VAL F 4  121 ? 152.980 75.659  148.983 1.00 92.06  ? 122 VAL F N   1 
ATOM   14591 C CA  . VAL F 4  121 ? 153.338 75.449  150.380 1.00 96.71  ? 122 VAL F CA  1 
ATOM   14592 C C   . VAL F 4  121 ? 153.446 73.951  150.613 1.00 101.70 ? 122 VAL F C   1 
ATOM   14593 O O   . VAL F 4  121 ? 152.499 73.204  150.336 1.00 97.57  ? 122 VAL F O   1 
ATOM   14594 C CB  . VAL F 4  121 ? 152.316 76.080  151.336 1.00 91.93  ? 122 VAL F CB  1 
ATOM   14595 C CG1 . VAL F 4  121 ? 152.742 75.869  152.775 1.00 94.60  ? 122 VAL F CG1 1 
ATOM   14596 C CG2 . VAL F 4  121 ? 152.155 77.558  151.034 1.00 86.41  ? 122 VAL F CG2 1 
ATOM   14597 N N   . SER F 4  122 ? 154.593 73.513  151.121 1.00 107.09 ? 123 SER F N   1 
ATOM   14598 C CA  . SER F 4  122 ? 154.860 72.105  151.375 1.00 109.64 ? 123 SER F CA  1 
ATOM   14599 C C   . SER F 4  122 ? 154.971 71.871  152.874 1.00 112.86 ? 123 SER F C   1 
ATOM   14600 O O   . SER F 4  122 ? 155.720 72.572  153.562 1.00 111.18 ? 123 SER F O   1 
ATOM   14601 C CB  . SER F 4  122 ? 156.144 71.655  150.676 1.00 108.58 ? 123 SER F CB  1 
ATOM   14602 O OG  . SER F 4  122 ? 156.427 70.297  150.966 1.00 109.28 ? 123 SER F OG  1 
ATOM   14603 N N   . SER F 4  123 ? 154.231 70.888  153.372 1.00 116.44 ? 124 SER F N   1 
ATOM   14604 C CA  . SER F 4  123 ? 154.274 70.541  154.787 1.00 120.17 ? 124 SER F CA  1 
ATOM   14605 C C   . SER F 4  123 ? 154.887 69.160  154.985 1.00 121.11 ? 124 SER F C   1 
ATOM   14606 O O   . SER F 4  123 ? 154.726 68.274  154.145 1.00 119.61 ? 124 SER F O   1 
ATOM   14607 C CB  . SER F 4  123 ? 152.873 70.590  155.396 1.00 116.41 ? 124 SER F CB  1 
ATOM   14608 O OG  . SER F 4  123 ? 152.905 70.270  156.775 1.00 117.77 ? 124 SER F OG  1 
ATOM   14609 N N   . GLN G 4  1   ? 134.274 175.837 129.257 1.00 94.30  ? 2   GLN G N   1 
ATOM   14610 C CA  . GLN G 4  1   ? 135.440 176.135 130.081 1.00 93.88  ? 2   GLN G CA  1 
ATOM   14611 C C   . GLN G 4  1   ? 135.108 176.036 131.565 1.00 89.94  ? 2   GLN G C   1 
ATOM   14612 O O   . GLN G 4  1   ? 134.150 176.644 132.040 1.00 85.12  ? 2   GLN G O   1 
ATOM   14613 C CB  . GLN G 4  1   ? 135.983 177.528 129.760 1.00 95.65  ? 2   GLN G CB  1 
ATOM   14614 C CG  . GLN G 4  1   ? 137.197 177.920 130.584 1.00 94.60  ? 2   GLN G CG  1 
ATOM   14615 C CD  . GLN G 4  1   ? 137.631 179.351 130.339 1.00 98.16  ? 2   GLN G CD  1 
ATOM   14616 O OE1 . GLN G 4  1   ? 137.049 180.055 129.515 1.00 99.66  ? 2   GLN G OE1 1 
ATOM   14617 N NE2 . GLN G 4  1   ? 138.657 179.789 131.059 1.00 97.58  ? 2   GLN G NE2 1 
ATOM   14618 N N   . VAL G 4  2   ? 135.910 175.264 132.291 1.00 91.31  ? 3   VAL G N   1 
ATOM   14619 C CA  . VAL G 4  2   ? 135.716 175.090 133.726 1.00 88.67  ? 3   VAL G CA  1 
ATOM   14620 C C   . VAL G 4  2   ? 136.317 176.281 134.459 1.00 88.37  ? 3   VAL G C   1 
ATOM   14621 O O   . VAL G 4  2   ? 137.486 176.630 134.252 1.00 89.16  ? 3   VAL G O   1 
ATOM   14622 C CB  . VAL G 4  2   ? 136.343 173.772 134.203 1.00 78.23  ? 3   VAL G CB  1 
ATOM   14623 C CG1 . VAL G 4  2   ? 136.356 173.717 135.717 1.00 72.09  ? 3   VAL G CG1 1 
ATOM   14624 C CG2 . VAL G 4  2   ? 135.585 172.586 133.629 1.00 71.68  ? 3   VAL G CG2 1 
ATOM   14625 N N   . GLN G 4  3   ? 135.519 176.911 135.318 1.00 81.76  ? 4   GLN G N   1 
ATOM   14626 C CA  . GLN G 4  3   ? 135.959 178.061 136.094 1.00 79.18  ? 4   GLN G CA  1 
ATOM   14627 C C   . GLN G 4  3   ? 135.646 177.829 137.564 1.00 68.22  ? 4   GLN G C   1 
ATOM   14628 O O   . GLN G 4  3   ? 134.513 177.485 137.913 1.00 61.83  ? 4   GLN G O   1 
ATOM   14629 C CB  . GLN G 4  3   ? 135.284 179.348 135.607 1.00 79.75  ? 4   GLN G CB  1 
ATOM   14630 C CG  . GLN G 4  3   ? 135.563 179.690 134.153 1.00 84.09  ? 4   GLN G CG  1 
ATOM   14631 C CD  . GLN G 4  3   ? 134.858 180.955 133.710 1.00 92.41  ? 4   GLN G CD  1 
ATOM   14632 O OE1 . GLN G 4  3   ? 134.129 181.575 134.484 1.00 92.68  ? 4   GLN G OE1 1 
ATOM   14633 N NE2 . GLN G 4  3   ? 135.071 181.347 132.458 1.00 95.27  ? 4   GLN G NE2 1 
ATOM   14634 N N   . LEU G 4  4   ? 136.652 178.013 138.419 1.00 64.23  ? 5   LEU G N   1 
ATOM   14635 C CA  . LEU G 4  4   ? 136.470 177.953 139.868 1.00 53.84  ? 5   LEU G CA  1 
ATOM   14636 C C   . LEU G 4  4   ? 136.382 179.388 140.379 1.00 53.88  ? 5   LEU G C   1 
ATOM   14637 O O   . LEU G 4  4   ? 137.357 179.975 140.848 1.00 56.18  ? 5   LEU G O   1 
ATOM   14638 C CB  . LEU G 4  4   ? 137.607 177.182 140.531 1.00 50.43  ? 5   LEU G CB  1 
ATOM   14639 C CG  . LEU G 4  4   ? 137.861 175.753 140.053 1.00 48.81  ? 5   LEU G CG  1 
ATOM   14640 C CD1 . LEU G 4  4   ? 138.886 175.070 140.941 1.00 39.93  ? 5   LEU G CD1 1 
ATOM   14641 C CD2 . LEU G 4  4   ? 136.568 174.964 140.016 1.00 52.46  ? 5   LEU G CD2 1 
ATOM   14642 N N   . GLN G 4  5   ? 135.185 179.957 140.277 1.00 50.66  ? 6   GLN G N   1 
ATOM   14643 C CA  . GLN G 4  5   ? 134.988 181.346 140.666 1.00 52.16  ? 6   GLN G CA  1 
ATOM   14644 C C   . GLN G 4  5   ? 135.178 181.514 142.168 1.00 52.10  ? 6   GLN G C   1 
ATOM   14645 O O   . GLN G 4  5   ? 134.740 180.681 142.965 1.00 55.85  ? 6   GLN G O   1 
ATOM   14646 C CB  . GLN G 4  5   ? 133.596 181.821 140.249 1.00 56.89  ? 6   GLN G CB  1 
ATOM   14647 C CG  . GLN G 4  5   ? 133.327 183.286 140.550 1.00 57.69  ? 6   GLN G CG  1 
ATOM   14648 C CD  . GLN G 4  5   ? 134.366 184.207 139.940 1.00 57.96  ? 6   GLN G CD  1 
ATOM   14649 O OE1 . GLN G 4  5   ? 134.872 185.113 140.601 1.00 59.40  ? 6   GLN G OE1 1 
ATOM   14650 N NE2 . GLN G 4  5   ? 134.685 183.982 138.670 1.00 56.65  ? 6   GLN G NE2 1 
ATOM   14651 N N   . GLU G 4  6   ? 135.840 182.602 142.550 1.00 52.11  ? 7   GLU G N   1 
ATOM   14652 C CA  . GLU G 4  6   ? 136.153 182.885 143.941 1.00 52.61  ? 7   GLU G CA  1 
ATOM   14653 C C   . GLU G 4  6   ? 135.534 184.211 144.360 1.00 53.58  ? 7   GLU G C   1 
ATOM   14654 O O   . GLU G 4  6   ? 135.179 185.050 143.528 1.00 53.22  ? 7   GLU G O   1 
ATOM   14655 C CB  . GLU G 4  6   ? 137.668 182.928 144.171 1.00 53.77  ? 7   GLU G CB  1 
ATOM   14656 C CG  . GLU G 4  6   ? 138.411 181.705 143.671 1.00 50.68  ? 7   GLU G CG  1 
ATOM   14657 C CD  . GLU G 4  6   ? 139.910 181.837 143.834 1.00 50.10  ? 7   GLU G CD  1 
ATOM   14658 O OE1 . GLU G 4  6   ? 140.354 182.795 144.500 1.00 50.72  ? 7   GLU G OE1 1 
ATOM   14659 O OE2 . GLU G 4  6   ? 140.645 180.985 143.294 1.00 50.81  ? 7   GLU G OE2 1 
ATOM   14660 N N   . SER G 4  7   ? 135.408 184.388 145.669 1.00 54.55  ? 8   SER G N   1 
ATOM   14661 C CA  . SER G 4  7   ? 134.900 185.626 146.247 1.00 55.65  ? 8   SER G CA  1 
ATOM   14662 C C   . SER G 4  7   ? 135.551 185.802 147.614 1.00 53.24  ? 8   SER G C   1 
ATOM   14663 O O   . SER G 4  7   ? 136.538 185.133 147.935 1.00 52.05  ? 8   SER G O   1 
ATOM   14664 C CB  . SER G 4  7   ? 133.362 185.604 146.310 1.00 60.81  ? 8   SER G CB  1 
ATOM   14665 O OG  . SER G 4  7   ? 132.899 184.582 147.174 1.00 58.16  ? 8   SER G OG  1 
ATOM   14666 N N   . GLY G 4  8   ? 134.997 186.701 148.425 1.00 56.44  ? 9   GLY G N   1 
ATOM   14667 C CA  . GLY G 4  8   ? 135.559 186.926 149.741 1.00 56.52  ? 9   GLY G CA  1 
ATOM   14668 C C   . GLY G 4  8   ? 136.871 187.689 149.677 1.00 57.37  ? 9   GLY G C   1 
ATOM   14669 O O   . GLY G 4  8   ? 137.107 188.512 148.789 1.00 61.05  ? 9   GLY G O   1 
ATOM   14670 N N   . GLY G 4  9   ? 137.742 187.404 150.644 1.00 56.45  ? 10  GLY G N   1 
ATOM   14671 C CA  . GLY G 4  9   ? 139.005 188.108 150.715 1.00 62.96  ? 10  GLY G CA  1 
ATOM   14672 C C   . GLY G 4  9   ? 138.817 189.566 151.101 1.00 66.01  ? 10  GLY G C   1 
ATOM   14673 O O   . GLY G 4  9   ? 137.900 189.932 151.842 1.00 67.75  ? 10  GLY G O   1 
ATOM   14674 N N   . GLY G 4  10  ? 139.707 190.411 150.589 1.00 69.00  ? 11  GLY G N   1 
ATOM   14675 C CA  . GLY G 4  10  ? 139.630 191.833 150.855 1.00 77.19  ? 11  GLY G CA  1 
ATOM   14676 C C   . GLY G 4  10  ? 140.802 192.356 151.656 1.00 89.51  ? 11  GLY G C   1 
ATOM   14677 O O   . GLY G 4  10  ? 141.917 191.836 151.551 1.00 91.87  ? 11  GLY G O   1 
ATOM   14678 N N   . LEU G 4  11  ? 140.564 193.389 152.461 1.00 98.75  ? 12  LEU G N   1 
ATOM   14679 C CA  . LEU G 4  11  ? 141.598 193.995 153.287 1.00 108.86 ? 12  LEU G CA  1 
ATOM   14680 C C   . LEU G 4  11  ? 141.100 194.097 154.720 1.00 114.28 ? 12  LEU G C   1 
ATOM   14681 O O   . LEU G 4  11  ? 139.938 194.439 154.961 1.00 114.80 ? 12  LEU G O   1 
ATOM   14682 C CB  . LEU G 4  11  ? 141.991 195.384 152.755 1.00 111.12 ? 12  LEU G CB  1 
ATOM   14683 C CG  . LEU G 4  11  ? 143.244 196.059 153.323 1.00 112.92 ? 12  LEU G CG  1 
ATOM   14684 C CD1 . LEU G 4  11  ? 143.906 196.914 152.256 1.00 113.10 ? 12  LEU G CD1 1 
ATOM   14685 C CD2 . LEU G 4  11  ? 142.916 196.907 154.545 1.00 117.17 ? 12  LEU G CD2 1 
ATOM   14686 N N   . VAL G 4  12  ? 141.987 193.798 155.670 1.00 116.96 ? 13  VAL G N   1 
ATOM   14687 C CA  . VAL G 4  12  ? 141.675 193.875 157.089 1.00 121.11 ? 13  VAL G CA  1 
ATOM   14688 C C   . VAL G 4  12  ? 142.787 194.652 157.783 1.00 123.66 ? 13  VAL G C   1 
ATOM   14689 O O   . VAL G 4  12  ? 143.912 194.750 157.288 1.00 122.81 ? 13  VAL G O   1 
ATOM   14690 C CB  . VAL G 4  12  ? 141.498 192.477 157.726 1.00 120.07 ? 13  VAL G CB  1 
ATOM   14691 C CG1 . VAL G 4  12  ? 142.849 191.850 158.044 1.00 114.72 ? 13  VAL G CG1 1 
ATOM   14692 C CG2 . VAL G 4  12  ? 140.616 192.553 158.966 1.00 116.05 ? 13  VAL G CG2 1 
ATOM   14693 N N   . GLN G 4  13  ? 142.453 195.220 158.939 1.00 127.70 ? 14  GLN G N   1 
ATOM   14694 C CA  . GLN G 4  13  ? 143.374 196.046 159.708 1.00 130.42 ? 14  GLN G CA  1 
ATOM   14695 C C   . GLN G 4  13  ? 143.572 195.438 161.089 1.00 130.64 ? 14  GLN G C   1 
ATOM   14696 O O   . GLN G 4  13  ? 142.598 195.070 161.754 1.00 129.71 ? 14  GLN G O   1 
ATOM   14697 C CB  . GLN G 4  13  ? 142.854 197.481 159.831 1.00 132.49 ? 14  GLN G CB  1 
ATOM   14698 C CG  . GLN G 4  13  ? 143.772 198.410 160.610 1.00 134.26 ? 14  GLN G CG  1 
ATOM   14699 C CD  . GLN G 4  13  ? 143.224 199.821 160.711 1.00 138.70 ? 14  GLN G CD  1 
ATOM   14700 O OE1 . GLN G 4  13  ? 143.845 200.698 161.311 1.00 139.56 ? 14  GLN G OE1 1 
ATOM   14701 N NE2 . GLN G 4  13  ? 142.055 200.045 160.123 1.00 140.28 ? 14  GLN G NE2 1 
ATOM   14702 N N   . ALA G 4  14  ? 144.836 195.339 161.511 1.00 131.32 ? 15  ALA G N   1 
ATOM   14703 C CA  . ALA G 4  14  ? 145.201 194.814 162.829 1.00 129.77 ? 15  ALA G CA  1 
ATOM   14704 C C   . ALA G 4  14  ? 144.630 193.416 163.055 1.00 124.88 ? 15  ALA G C   1 
ATOM   14705 O O   . ALA G 4  14  ? 144.179 193.077 164.151 1.00 125.56 ? 15  ALA G O   1 
ATOM   14706 C CB  . ALA G 4  14  ? 144.763 195.767 163.945 1.00 128.29 ? 15  ALA G CB  1 
ATOM   14707 N N   . GLY G 4  15  ? 144.651 192.596 162.008 1.00 119.28 ? 16  GLY G N   1 
ATOM   14708 C CA  . GLY G 4  15  ? 144.139 191.247 162.115 1.00 112.70 ? 16  GLY G CA  1 
ATOM   14709 C C   . GLY G 4  15  ? 142.618 191.209 162.145 1.00 112.24 ? 16  GLY G C   1 
ATOM   14710 O O   . GLY G 4  15  ? 141.927 192.212 161.963 1.00 115.11 ? 16  GLY G O   1 
ATOM   14711 N N   . GLY G 4  16  ? 142.105 190.010 162.388 1.00 102.91 ? 17  GLY G N   1 
ATOM   14712 C CA  . GLY G 4  16  ? 140.677 189.776 162.456 1.00 93.00  ? 17  GLY G CA  1 
ATOM   14713 C C   . GLY G 4  16  ? 140.245 188.654 161.533 1.00 86.92  ? 17  GLY G C   1 
ATOM   14714 O O   . GLY G 4  16  ? 140.996 188.173 160.686 1.00 84.92  ? 17  GLY G O   1 
ATOM   14715 N N   . SER G 4  17  ? 138.994 188.246 161.719 1.00 83.85  ? 18  SER G N   1 
ATOM   14716 C CA  . SER G 4  17  ? 138.436 187.157 160.932 1.00 77.11  ? 18  SER G CA  1 
ATOM   14717 C C   . SER G 4  17  ? 138.263 187.573 159.475 1.00 73.75  ? 18  SER G C   1 
ATOM   14718 O O   . SER G 4  17  ? 138.033 188.743 159.159 1.00 74.53  ? 18  SER G O   1 
ATOM   14719 C CB  . SER G 4  17  ? 137.091 186.715 161.507 1.00 78.78  ? 18  SER G CB  1 
ATOM   14720 O OG  . SER G 4  17  ? 136.127 187.747 161.398 1.00 83.64  ? 18  SER G OG  1 
ATOM   14721 N N   . LEU G 4  18  ? 138.385 186.592 158.584 1.00 70.17  ? 19  LEU G N   1 
ATOM   14722 C CA  . LEU G 4  18  ? 138.160 186.814 157.162 1.00 62.13  ? 19  LEU G CA  1 
ATOM   14723 C C   . LEU G 4  18  ? 137.805 185.483 156.521 1.00 58.79  ? 19  LEU G C   1 
ATOM   14724 O O   . LEU G 4  18  ? 138.451 184.470 156.801 1.00 61.37  ? 19  LEU G O   1 
ATOM   14725 C CB  . LEU G 4  18  ? 139.393 187.424 156.491 1.00 62.49  ? 19  LEU G CB  1 
ATOM   14726 C CG  . LEU G 4  18  ? 139.235 187.722 155.001 1.00 63.97  ? 19  LEU G CG  1 
ATOM   14727 C CD1 . LEU G 4  18  ? 137.983 188.548 154.765 1.00 66.65  ? 19  LEU G CD1 1 
ATOM   14728 C CD2 . LEU G 4  18  ? 140.462 188.439 154.464 1.00 68.30  ? 19  LEU G CD2 1 
ATOM   14729 N N   . ARG G 4  19  ? 136.784 185.487 155.669 1.00 56.48  ? 20  ARG G N   1 
ATOM   14730 C CA  . ARG G 4  19  ? 136.290 184.274 155.030 1.00 52.46  ? 20  ARG G CA  1 
ATOM   14731 C C   . ARG G 4  19  ? 136.486 184.387 153.526 1.00 50.94  ? 20  ARG G C   1 
ATOM   14732 O O   . ARG G 4  19  ? 135.996 185.333 152.901 1.00 54.23  ? 20  ARG G O   1 
ATOM   14733 C CB  . ARG G 4  19  ? 134.817 184.042 155.365 1.00 51.56  ? 20  ARG G CB  1 
ATOM   14734 C CG  . ARG G 4  19  ? 134.304 182.677 154.958 1.00 47.82  ? 20  ARG G CG  1 
ATOM   14735 C CD  . ARG G 4  19  ? 132.890 182.451 155.460 1.00 46.28  ? 20  ARG G CD  1 
ATOM   14736 N NE  . ARG G 4  19  ? 132.512 181.045 155.393 1.00 45.04  ? 20  ARG G NE  1 
ATOM   14737 C CZ  . ARG G 4  19  ? 132.833 180.144 156.310 1.00 43.32  ? 20  ARG G CZ  1 
ATOM   14738 N NH1 . ARG G 4  19  ? 133.549 180.467 157.376 1.00 41.42  ? 20  ARG G NH1 1 
ATOM   14739 N NH2 . ARG G 4  19  ? 132.428 178.887 156.154 1.00 39.18  ? 20  ARG G NH2 1 
ATOM   14740 N N   . VAL G 4  20  ? 137.193 183.420 152.950 1.00 46.98  ? 21  VAL G N   1 
ATOM   14741 C CA  . VAL G 4  20  ? 137.434 183.355 151.514 1.00 50.23  ? 21  VAL G CA  1 
ATOM   14742 C C   . VAL G 4  20  ? 136.675 182.150 150.979 1.00 46.62  ? 21  VAL G C   1 
ATOM   14743 O O   . VAL G 4  20  ? 136.906 181.018 151.419 1.00 47.71  ? 21  VAL G O   1 
ATOM   14744 C CB  . VAL G 4  20  ? 138.932 183.257 151.192 1.00 49.81  ? 21  VAL G CB  1 
ATOM   14745 C CG1 . VAL G 4  20  ? 139.163 183.418 149.702 1.00 50.04  ? 21  VAL G CG1 1 
ATOM   14746 C CG2 . VAL G 4  20  ? 139.715 184.302 151.974 1.00 48.93  ? 21  VAL G CG2 1 
ATOM   14747 N N   . SER G 4  21  ? 135.772 182.390 150.035 1.00 47.17  ? 22  SER G N   1 
ATOM   14748 C CA  . SER G 4  21  ? 134.899 181.355 149.507 1.00 47.44  ? 22  SER G CA  1 
ATOM   14749 C C   . SER G 4  21  ? 135.265 181.029 148.065 1.00 50.38  ? 22  SER G C   1 
ATOM   14750 O O   . SER G 4  21  ? 135.950 181.794 147.381 1.00 49.12  ? 22  SER G O   1 
ATOM   14751 C CB  . SER G 4  21  ? 133.431 181.784 149.591 1.00 47.32  ? 22  SER G CB  1 
ATOM   14752 O OG  . SER G 4  21  ? 132.575 180.768 149.098 1.00 49.02  ? 22  SER G OG  1 
ATOM   14753 N N   . CYS G 4  22  ? 134.793 179.870 147.611 1.00 48.59  ? 23  CYS G N   1 
ATOM   14754 C CA  . CYS G 4  22  ? 135.077 179.381 146.271 1.00 45.88  ? 23  CYS G CA  1 
ATOM   14755 C C   . CYS G 4  22  ? 133.898 178.549 145.793 1.00 48.84  ? 23  CYS G C   1 
ATOM   14756 O O   . CYS G 4  22  ? 133.182 177.949 146.597 1.00 49.09  ? 23  CYS G O   1 
ATOM   14757 C CB  . CYS G 4  22  ? 136.366 178.554 146.246 1.00 46.40  ? 23  CYS G CB  1 
ATOM   14758 S SG  . CYS G 4  22  ? 136.745 177.761 144.677 1.00 49.00  ? 23  CYS G SG  1 
ATOM   14759 N N   . ALA G 4  23  ? 133.701 178.517 144.476 1.00 50.07  ? 24  ALA G N   1 
ATOM   14760 C CA  . ALA G 4  23  ? 132.591 177.788 143.880 1.00 47.01  ? 24  ALA G CA  1 
ATOM   14761 C C   . ALA G 4  23  ? 133.051 177.123 142.592 1.00 48.46  ? 24  ALA G C   1 
ATOM   14762 O O   . ALA G 4  23  ? 134.008 177.562 141.950 1.00 56.76  ? 24  ALA G O   1 
ATOM   14763 C CB  . ALA G 4  23  ? 131.394 178.707 143.605 1.00 44.85  ? 24  ALA G CB  1 
ATOM   14764 N N   . ALA G 4  24  ? 132.353 176.053 142.217 1.00 46.18  ? 25  ALA G N   1 
ATOM   14765 C CA  . ALA G 4  24  ? 132.669 175.293 141.017 1.00 56.41  ? 25  ALA G CA  1 
ATOM   14766 C C   . ALA G 4  24  ? 131.407 175.073 140.197 1.00 64.37  ? 25  ALA G C   1 
ATOM   14767 O O   . ALA G 4  24  ? 130.299 175.010 140.736 1.00 62.65  ? 25  ALA G O   1 
ATOM   14768 C CB  . ALA G 4  24  ? 133.308 173.944 141.359 1.00 53.89  ? 25  ALA G CB  1 
ATOM   14769 N N   . SER G 4  25  ? 131.585 174.955 138.882 1.00 73.95  ? 26  SER G N   1 
ATOM   14770 C CA  . SER G 4  25  ? 130.475 174.774 137.957 1.00 75.06  ? 26  SER G CA  1 
ATOM   14771 C C   . SER G 4  25  ? 130.916 173.862 136.819 1.00 77.47  ? 26  SER G C   1 
ATOM   14772 O O   . SER G 4  25  ? 132.074 173.440 136.744 1.00 73.51  ? 26  SER G O   1 
ATOM   14773 C CB  . SER G 4  25  ? 129.976 176.122 137.425 1.00 69.63  ? 26  SER G CB  1 
ATOM   14774 O OG  . SER G 4  25  ? 131.008 176.811 136.741 1.00 70.89  ? 26  SER G OG  1 
ATOM   14775 N N   . GLY G 4  26  ? 129.978 173.558 135.926 1.00 80.49  ? 27  GLY G N   1 
ATOM   14776 C CA  . GLY G 4  26  ? 130.248 172.694 134.793 1.00 83.02  ? 27  GLY G CA  1 
ATOM   14777 C C   . GLY G 4  26  ? 130.056 171.226 135.111 1.00 85.58  ? 27  GLY G C   1 
ATOM   14778 O O   . GLY G 4  26  ? 129.080 170.609 134.675 1.00 88.40  ? 27  GLY G O   1 
ATOM   14779 N N   . ARG G 4  27  ? 130.985 170.656 135.871 1.00 84.46  ? 28  ARG G N   1 
ATOM   14780 C CA  . ARG G 4  27  ? 130.899 169.279 136.333 1.00 86.24  ? 28  ARG G CA  1 
ATOM   14781 C C   . ARG G 4  27  ? 131.077 169.267 137.842 1.00 84.31  ? 28  ARG G C   1 
ATOM   14782 O O   . ARG G 4  27  ? 131.860 170.052 138.387 1.00 82.30  ? 28  ARG G O   1 
ATOM   14783 C CB  . ARG G 4  27  ? 131.959 168.395 135.660 1.00 85.67  ? 28  ARG G CB  1 
ATOM   14784 C CG  . ARG G 4  27  ? 131.841 166.910 135.977 1.00 88.30  ? 28  ARG G CG  1 
ATOM   14785 C CD  . ARG G 4  27  ? 132.959 166.120 135.312 1.00 91.30  ? 28  ARG G CD  1 
ATOM   14786 N NE  . ARG G 4  27  ? 132.908 166.217 133.858 1.00 92.75  ? 28  ARG G NE  1 
ATOM   14787 C CZ  . ARG G 4  27  ? 132.472 165.255 133.056 1.00 87.66  ? 28  ARG G CZ  1 
ATOM   14788 N NH1 . ARG G 4  27  ? 132.065 164.090 133.531 1.00 81.36  ? 28  ARG G NH1 1 
ATOM   14789 N NH2 . ARG G 4  27  ? 132.446 165.468 131.743 1.00 86.10  ? 28  ARG G NH2 1 
ATOM   14790 N N   . THR G 4  28  ? 130.340 168.387 138.517 1.00 82.34  ? 29  THR G N   1 
ATOM   14791 C CA  . THR G 4  28  ? 130.382 168.335 139.973 1.00 78.12  ? 29  THR G CA  1 
ATOM   14792 C C   . THR G 4  28  ? 131.767 167.895 140.434 1.00 72.62  ? 29  THR G C   1 
ATOM   14793 O O   . THR G 4  28  ? 132.216 166.790 140.111 1.00 69.10  ? 29  THR G O   1 
ATOM   14794 C CB  . THR G 4  28  ? 129.313 167.387 140.508 1.00 74.48  ? 29  THR G CB  1 
ATOM   14795 O OG1 . THR G 4  28  ? 128.050 167.692 139.901 1.00 70.19  ? 29  THR G OG1 1 
ATOM   14796 C CG2 . THR G 4  28  ? 129.186 167.542 142.013 1.00 66.71  ? 29  THR G CG2 1 
ATOM   14797 N N   . PHE G 4  29  ? 132.441 168.760 141.190 1.00 70.75  ? 30  PHE G N   1 
ATOM   14798 C CA  . PHE G 4  29  ? 133.800 168.513 141.650 1.00 65.42  ? 30  PHE G CA  1 
ATOM   14799 C C   . PHE G 4  29  ? 133.858 167.999 143.080 1.00 60.81  ? 30  PHE G C   1 
ATOM   14800 O O   . PHE G 4  29  ? 134.946 167.942 143.660 1.00 56.22  ? 30  PHE G O   1 
ATOM   14801 C CB  . PHE G 4  29  ? 134.642 169.784 141.525 1.00 64.54  ? 30  PHE G CB  1 
ATOM   14802 C CG  . PHE G 4  29  ? 135.008 170.128 140.114 1.00 70.57  ? 30  PHE G CG  1 
ATOM   14803 C CD1 . PHE G 4  29  ? 134.995 169.158 139.126 1.00 74.22  ? 30  PHE G CD1 1 
ATOM   14804 C CD2 . PHE G 4  29  ? 135.366 171.420 139.775 1.00 70.61  ? 30  PHE G CD2 1 
ATOM   14805 C CE1 . PHE G 4  29  ? 135.331 169.470 137.825 1.00 75.44  ? 30  PHE G CE1 1 
ATOM   14806 C CE2 . PHE G 4  29  ? 135.704 171.739 138.476 1.00 68.95  ? 30  PHE G CE2 1 
ATOM   14807 C CZ  . PHE G 4  29  ? 135.687 170.762 137.499 1.00 69.54  ? 30  PHE G CZ  1 
ATOM   14808 N N   . THR G 4  30  ? 132.715 167.634 143.665 1.00 62.22  ? 31  THR G N   1 
ATOM   14809 C CA  . THR G 4  30  ? 132.733 167.063 145.006 1.00 58.88  ? 31  THR G CA  1 
ATOM   14810 C C   . THR G 4  30  ? 133.530 165.767 145.045 1.00 53.46  ? 31  THR G C   1 
ATOM   14811 O O   . THR G 4  30  ? 134.148 165.449 146.067 1.00 49.59  ? 31  THR G O   1 
ATOM   14812 C CB  . THR G 4  30  ? 131.309 166.826 145.505 1.00 56.04  ? 31  THR G CB  1 
ATOM   14813 O OG1 . THR G 4  30  ? 130.666 165.850 144.677 1.00 60.46  ? 31  THR G OG1 1 
ATOM   14814 C CG2 . THR G 4  30  ? 130.509 168.119 145.480 1.00 50.68  ? 31  THR G CG2 1 
ATOM   14815 N N   . THR G 4  31  ? 133.543 165.019 143.940 1.00 54.72  ? 32  THR G N   1 
ATOM   14816 C CA  . THR G 4  31  ? 134.366 163.821 143.840 1.00 53.04  ? 32  THR G CA  1 
ATOM   14817 C C   . THR G 4  31  ? 135.857 164.131 143.810 1.00 50.86  ? 32  THR G C   1 
ATOM   14818 O O   . THR G 4  31  ? 136.666 163.206 143.931 1.00 48.74  ? 32  THR G O   1 
ATOM   14819 C CB  . THR G 4  31  ? 133.991 163.028 142.588 1.00 55.28  ? 32  THR G CB  1 
ATOM   14820 O OG1 . THR G 4  31  ? 134.289 163.803 141.421 1.00 50.34  ? 32  THR G OG1 1 
ATOM   14821 C CG2 . THR G 4  31  ? 132.517 162.696 142.597 1.00 59.53  ? 32  THR G CG2 1 
ATOM   14822 N N   . TYR G 4  32  ? 136.235 165.393 143.642 1.00 46.88  ? 33  TYR G N   1 
ATOM   14823 C CA  . TYR G 4  32  ? 137.629 165.805 143.610 1.00 42.60  ? 33  TYR G CA  1 
ATOM   14824 C C   . TYR G 4  32  ? 138.051 166.359 144.967 1.00 38.79  ? 33  TYR G C   1 
ATOM   14825 O O   . TYR G 4  32  ? 137.231 166.608 145.852 1.00 37.30  ? 33  TYR G O   1 
ATOM   14826 C CB  . TYR G 4  32  ? 137.852 166.846 142.508 1.00 44.51  ? 33  TYR G CB  1 
ATOM   14827 C CG  . TYR G 4  32  ? 137.774 166.280 141.107 1.00 51.89  ? 33  TYR G CG  1 
ATOM   14828 C CD1 . TYR G 4  32  ? 136.555 165.916 140.550 1.00 57.78  ? 33  TYR G CD1 1 
ATOM   14829 C CD2 . TYR G 4  32  ? 138.919 166.111 140.342 1.00 50.21  ? 33  TYR G CD2 1 
ATOM   14830 C CE1 . TYR G 4  32  ? 136.480 165.395 139.272 1.00 56.53  ? 33  TYR G CE1 1 
ATOM   14831 C CE2 . TYR G 4  32  ? 138.854 165.592 139.063 1.00 50.96  ? 33  TYR G CE2 1 
ATOM   14832 C CZ  . TYR G 4  32  ? 137.632 165.236 138.534 1.00 54.19  ? 33  TYR G CZ  1 
ATOM   14833 O OH  . TYR G 4  32  ? 137.563 164.720 137.261 1.00 55.32  ? 33  TYR G OH  1 
ATOM   14834 N N   . ILE G 4  33  ? 139.356 166.544 145.121 1.00 34.95  ? 34  ILE G N   1 
ATOM   14835 C CA  . ILE G 4  33  ? 139.925 167.131 146.329 1.00 29.35  ? 34  ILE G CA  1 
ATOM   14836 C C   . ILE G 4  33  ? 140.065 168.629 146.107 1.00 30.40  ? 34  ILE G C   1 
ATOM   14837 O O   . ILE G 4  33  ? 140.749 169.063 145.175 1.00 37.55  ? 34  ILE G O   1 
ATOM   14838 C CB  . ILE G 4  33  ? 141.281 166.499 146.671 1.00 27.62  ? 34  ILE G CB  1 
ATOM   14839 C CG1 . ILE G 4  33  ? 141.111 165.027 147.045 1.00 33.51  ? 34  ILE G CG1 1 
ATOM   14840 C CG2 . ILE G 4  33  ? 141.958 167.267 147.793 1.00 25.40  ? 34  ILE G CG2 1 
ATOM   14841 C CD1 . ILE G 4  33  ? 142.405 164.349 147.436 1.00 28.94  ? 34  ILE G CD1 1 
ATOM   14842 N N   . MET G 4  34  ? 139.422 169.419 146.959 1.00 26.95  ? 35  MET G N   1 
ATOM   14843 C CA  . MET G 4  34  ? 139.473 170.872 146.876 1.00 25.48  ? 35  MET G CA  1 
ATOM   14844 C C   . MET G 4  34  ? 140.375 171.403 147.980 1.00 26.48  ? 35  MET G C   1 
ATOM   14845 O O   . MET G 4  34  ? 140.216 171.034 149.147 1.00 32.83  ? 35  MET G O   1 
ATOM   14846 C CB  . MET G 4  34  ? 138.073 171.478 146.985 1.00 28.45  ? 35  MET G CB  1 
ATOM   14847 C CG  . MET G 4  34  ? 137.085 170.904 145.983 1.00 36.88  ? 35  MET G CG  1 
ATOM   14848 S SD  . MET G 4  34  ? 135.689 171.991 145.642 1.00 56.10  ? 35  MET G SD  1 
ATOM   14849 C CE  . MET G 4  34  ? 136.500 173.303 144.734 1.00 39.52  ? 35  MET G CE  1 
ATOM   14850 N N   . ALA G 4  35  ? 141.319 172.265 147.609 1.00 25.00  ? 36  ALA G N   1 
ATOM   14851 C CA  . ALA G 4  35  ? 142.319 172.756 148.543 1.00 25.58  ? 36  ALA G CA  1 
ATOM   14852 C C   . ALA G 4  35  ? 142.540 174.244 148.323 1.00 28.17  ? 36  ALA G C   1 
ATOM   14853 O O   . ALA G 4  35  ? 142.177 174.802 147.286 1.00 31.71  ? 36  ALA G O   1 
ATOM   14854 C CB  . ALA G 4  35  ? 143.644 171.998 148.397 1.00 24.47  ? 36  ALA G CB  1 
ATOM   14855 N N   . TRP G 4  36  ? 143.142 174.884 149.323 1.00 28.60  ? 37  TRP G N   1 
ATOM   14856 C CA  . TRP G 4  36  ? 143.478 176.300 149.274 1.00 30.79  ? 37  TRP G CA  1 
ATOM   14857 C C   . TRP G 4  36  ? 144.989 176.459 149.292 1.00 30.65  ? 37  TRP G C   1 
ATOM   14858 O O   . TRP G 4  36  ? 145.676 175.809 150.085 1.00 32.94  ? 37  TRP G O   1 
ATOM   14859 C CB  . TRP G 4  36  ? 142.857 177.059 150.447 1.00 30.02  ? 37  TRP G CB  1 
ATOM   14860 C CG  . TRP G 4  36  ? 141.388 177.262 150.308 1.00 30.68  ? 37  TRP G CG  1 
ATOM   14861 C CD1 . TRP G 4  36  ? 140.402 176.465 150.805 1.00 32.53  ? 37  TRP G CD1 1 
ATOM   14862 C CD2 . TRP G 4  36  ? 140.733 178.331 149.619 1.00 32.52  ? 37  TRP G CD2 1 
ATOM   14863 N NE1 . TRP G 4  36  ? 139.172 176.972 150.471 1.00 36.36  ? 37  TRP G NE1 1 
ATOM   14864 C CE2 . TRP G 4  36  ? 139.348 178.119 149.742 1.00 35.96  ? 37  TRP G CE2 1 
ATOM   14865 C CE3 . TRP G 4  36  ? 141.183 179.448 148.911 1.00 35.59  ? 37  TRP G CE3 1 
ATOM   14866 C CZ2 . TRP G 4  36  ? 138.410 178.980 149.184 1.00 39.18  ? 37  TRP G CZ2 1 
ATOM   14867 C CZ3 . TRP G 4  36  ? 140.251 180.300 148.359 1.00 39.61  ? 37  TRP G CZ3 1 
ATOM   14868 C CH2 . TRP G 4  36  ? 138.880 180.063 148.498 1.00 41.45  ? 37  TRP G CH2 1 
ATOM   14869 N N   . PHE G 4  37  ? 145.499 177.326 148.423 1.00 30.82  ? 38  PHE G N   1 
ATOM   14870 C CA  . PHE G 4  37  ? 146.924 177.604 148.328 1.00 36.49  ? 38  PHE G CA  1 
ATOM   14871 C C   . PHE G 4  37  ? 147.166 179.097 148.489 1.00 45.54  ? 38  PHE G C   1 
ATOM   14872 O O   . PHE G 4  37  ? 146.352 179.918 148.059 1.00 50.74  ? 38  PHE G O   1 
ATOM   14873 C CB  . PHE G 4  37  ? 147.495 177.123 146.992 1.00 36.05  ? 38  PHE G CB  1 
ATOM   14874 C CG  . PHE G 4  37  ? 147.597 175.631 146.878 1.00 34.01  ? 38  PHE G CG  1 
ATOM   14875 C CD1 . PHE G 4  37  ? 146.503 174.875 146.499 1.00 34.06  ? 38  PHE G CD1 1 
ATOM   14876 C CD2 . PHE G 4  37  ? 148.791 174.985 147.145 1.00 34.44  ? 38  PHE G CD2 1 
ATOM   14877 C CE1 . PHE G 4  37  ? 146.598 173.502 146.390 1.00 31.77  ? 38  PHE G CE1 1 
ATOM   14878 C CE2 . PHE G 4  37  ? 148.890 173.612 147.038 1.00 30.46  ? 38  PHE G CE2 1 
ATOM   14879 C CZ  . PHE G 4  37  ? 147.793 172.871 146.660 1.00 28.83  ? 38  PHE G CZ  1 
ATOM   14880 N N   . ARG G 4  38  ? 148.288 179.440 149.113 1.00 44.68  ? 39  ARG G N   1 
ATOM   14881 C CA  . ARG G 4  38  ? 148.667 180.823 149.363 1.00 49.69  ? 39  ARG G CA  1 
ATOM   14882 C C   . ARG G 4  38  ? 150.002 181.100 148.692 1.00 57.52  ? 39  ARG G C   1 
ATOM   14883 O O   . ARG G 4  38  ? 150.974 180.373 148.918 1.00 61.39  ? 39  ARG G O   1 
ATOM   14884 C CB  . ARG G 4  38  ? 148.762 181.098 150.865 1.00 51.97  ? 39  ARG G CB  1 
ATOM   14885 C CG  . ARG G 4  38  ? 149.059 182.537 151.226 1.00 55.83  ? 39  ARG G CG  1 
ATOM   14886 C CD  . ARG G 4  38  ? 149.183 182.708 152.730 1.00 55.60  ? 39  ARG G CD  1 
ATOM   14887 N NE  . ARG G 4  38  ? 150.301 181.948 153.275 1.00 54.37  ? 39  ARG G NE  1 
ATOM   14888 C CZ  . ARG G 4  38  ? 150.583 181.852 154.567 1.00 60.38  ? 39  ARG G CZ  1 
ATOM   14889 N NH1 . ARG G 4  38  ? 149.841 182.451 155.483 1.00 62.30  ? 39  ARG G NH1 1 
ATOM   14890 N NH2 . ARG G 4  38  ? 151.635 181.134 154.949 1.00 62.65  ? 39  ARG G NH2 1 
ATOM   14891 N N   . GLN G 4  39  ? 150.052 182.147 147.875 1.00 57.11  ? 40  GLN G N   1 
ATOM   14892 C CA  . GLN G 4  39  ? 151.275 182.534 147.176 1.00 61.69  ? 40  GLN G CA  1 
ATOM   14893 C C   . GLN G 4  39  ? 151.665 183.941 147.616 1.00 65.74  ? 40  GLN G C   1 
ATOM   14894 O O   . GLN G 4  39  ? 151.039 184.923 147.208 1.00 65.03  ? 40  GLN G O   1 
ATOM   14895 C CB  . GLN G 4  39  ? 151.098 182.459 145.664 1.00 60.13  ? 40  GLN G CB  1 
ATOM   14896 C CG  . GLN G 4  39  ? 152.372 182.763 144.893 1.00 63.04  ? 40  GLN G CG  1 
ATOM   14897 C CD  . GLN G 4  39  ? 152.246 182.473 143.414 1.00 63.69  ? 40  GLN G CD  1 
ATOM   14898 O OE1 . GLN G 4  39  ? 151.146 182.272 142.901 1.00 61.60  ? 40  GLN G OE1 1 
ATOM   14899 N NE2 . GLN G 4  39  ? 153.376 182.444 142.720 1.00 66.18  ? 40  GLN G NE2 1 
ATOM   14900 N N   . ALA G 4  40  ? 152.697 184.032 148.449 1.00 71.75  ? 41  ALA G N   1 
ATOM   14901 C CA  . ALA G 4  40  ? 153.238 185.325 148.822 1.00 75.18  ? 41  ALA G CA  1 
ATOM   14902 C C   . ALA G 4  40  ? 153.846 186.000 147.594 1.00 81.43  ? 41  ALA G C   1 
ATOM   14903 O O   . ALA G 4  40  ? 154.318 185.323 146.677 1.00 84.08  ? 41  ALA G O   1 
ATOM   14904 C CB  . ALA G 4  40  ? 154.291 185.172 149.915 1.00 77.27  ? 41  ALA G CB  1 
ATOM   14905 N N   . PRO G 4  41  ? 153.841 187.336 147.547 1.00 84.55  ? 42  PRO G N   1 
ATOM   14906 C CA  . PRO G 4  41  ? 154.323 188.020 146.339 1.00 89.04  ? 42  PRO G CA  1 
ATOM   14907 C C   . PRO G 4  41  ? 155.795 187.759 146.067 1.00 92.01  ? 42  PRO G C   1 
ATOM   14908 O O   . PRO G 4  41  ? 156.670 188.214 146.811 1.00 90.59  ? 42  PRO G O   1 
ATOM   14909 C CB  . PRO G 4  41  ? 154.067 189.502 146.649 1.00 87.75  ? 42  PRO G CB  1 
ATOM   14910 C CG  . PRO G 4  41  ? 153.012 189.499 147.702 1.00 86.40  ? 42  PRO G CG  1 
ATOM   14911 C CD  . PRO G 4  41  ? 153.277 188.277 148.527 1.00 82.62  ? 42  PRO G CD  1 
ATOM   14912 N N   . GLY G 4  42  ? 156.071 187.019 144.994 1.00 93.06  ? 43  GLY G N   1 
ATOM   14913 C CA  . GLY G 4  42  ? 157.423 186.771 144.551 1.00 93.67  ? 43  GLY G CA  1 
ATOM   14914 C C   . GLY G 4  42  ? 158.143 185.624 145.225 1.00 94.56  ? 43  GLY G C   1 
ATOM   14915 O O   . GLY G 4  42  ? 159.198 185.208 144.730 1.00 97.87  ? 43  GLY G O   1 
ATOM   14916 N N   . LYS G 4  43  ? 157.621 185.090 146.331 1.00 90.76  ? 44  LYS G N   1 
ATOM   14917 C CA  . LYS G 4  43  ? 158.360 184.057 147.057 1.00 89.84  ? 44  LYS G CA  1 
ATOM   14918 C C   . LYS G 4  43  ? 158.151 182.676 146.440 1.00 87.16  ? 44  LYS G C   1 
ATOM   14919 O O   . LYS G 4  43  ? 159.070 182.104 145.847 1.00 85.93  ? 44  LYS G O   1 
ATOM   14920 C CB  . LYS G 4  43  ? 157.946 184.056 148.533 1.00 87.27  ? 44  LYS G CB  1 
ATOM   14921 C CG  . LYS G 4  43  ? 158.265 185.340 149.275 1.00 89.64  ? 44  LYS G CG  1 
ATOM   14922 C CD  . LYS G 4  43  ? 157.871 185.233 150.738 1.00 91.55  ? 44  LYS G CD  1 
ATOM   14923 C CE  . LYS G 4  43  ? 158.132 186.534 151.480 1.00 95.67  ? 44  LYS G CE  1 
ATOM   14924 N NZ  . LYS G 4  43  ? 157.723 186.446 152.909 1.00 93.68  ? 44  LYS G NZ  1 
ATOM   14925 N N   . GLU G 4  44  ? 156.935 182.145 146.551 1.00 85.95  ? 45  GLU G N   1 
ATOM   14926 C CA  . GLU G 4  44  ? 156.585 180.813 146.065 1.00 81.67  ? 45  GLU G CA  1 
ATOM   14927 C C   . GLU G 4  44  ? 155.111 180.585 146.381 1.00 76.14  ? 45  GLU G C   1 
ATOM   14928 O O   . GLU G 4  44  ? 154.465 181.402 147.044 1.00 76.59  ? 45  GLU G O   1 
ATOM   14929 C CB  . GLU G 4  44  ? 157.449 179.715 146.694 1.00 83.87  ? 45  GLU G CB  1 
ATOM   14930 C CG  . GLU G 4  44  ? 157.650 178.493 145.809 1.00 85.20  ? 45  GLU G CG  1 
ATOM   14931 C CD  . GLU G 4  44  ? 158.756 177.587 146.309 1.00 95.33  ? 45  GLU G CD  1 
ATOM   14932 O OE1 . GLU G 4  44  ? 159.479 177.991 147.244 1.00 102.10 ? 45  GLU G OE1 1 
ATOM   14933 O OE2 . GLU G 4  44  ? 158.904 176.472 145.768 1.00 102.96 ? 45  GLU G OE2 1 
ATOM   14934 N N   . ARG G 4  45  ? 154.591 179.458 145.907 1.00 71.06  ? 46  ARG G N   1 
ATOM   14935 C CA  . ARG G 4  45  ? 153.230 179.031 146.206 1.00 62.64  ? 46  ARG G CA  1 
ATOM   14936 C C   . ARG G 4  45  ? 153.260 178.038 147.361 1.00 56.74  ? 46  ARG G C   1 
ATOM   14937 O O   . ARG G 4  45  ? 154.072 177.108 147.363 1.00 60.29  ? 46  ARG G O   1 
ATOM   14938 C CB  . ARG G 4  45  ? 152.575 178.404 144.976 1.00 58.89  ? 46  ARG G CB  1 
ATOM   14939 C CG  . ARG G 4  45  ? 151.174 177.879 145.213 1.00 52.62  ? 46  ARG G CG  1 
ATOM   14940 C CD  . ARG G 4  45  ? 150.547 177.429 143.908 1.00 47.63  ? 46  ARG G CD  1 
ATOM   14941 N NE  . ARG G 4  45  ? 150.328 178.546 142.997 1.00 51.19  ? 46  ARG G NE  1 
ATOM   14942 C CZ  . ARG G 4  45  ? 150.023 178.415 141.714 1.00 52.81  ? 46  ARG G CZ  1 
ATOM   14943 N NH1 . ARG G 4  45  ? 149.918 177.226 141.146 1.00 48.40  ? 46  ARG G NH1 1 
ATOM   14944 N NH2 . ARG G 4  45  ? 149.822 179.506 140.981 1.00 52.35  ? 46  ARG G NH2 1 
ATOM   14945 N N   . GLU G 4  46  ? 152.378 178.239 148.338 1.00 52.93  ? 47  GLU G N   1 
ATOM   14946 C CA  . GLU G 4  46  ? 152.370 177.455 149.564 1.00 49.31  ? 47  GLU G CA  1 
ATOM   14947 C C   . GLU G 4  46  ? 151.017 176.784 149.767 1.00 45.01  ? 47  GLU G C   1 
ATOM   14948 O O   . GLU G 4  46  ? 149.968 177.395 149.540 1.00 46.23  ? 47  GLU G O   1 
ATOM   14949 C CB  . GLU G 4  46  ? 152.697 178.334 150.776 1.00 49.79  ? 47  GLU G CB  1 
ATOM   14950 C CG  . GLU G 4  46  ? 152.560 177.628 152.112 1.00 50.84  ? 47  GLU G CG  1 
ATOM   14951 C CD  . GLU G 4  46  ? 152.699 178.573 153.283 1.00 55.41  ? 47  GLU G CD  1 
ATOM   14952 O OE1 . GLU G 4  46  ? 152.995 179.764 153.052 1.00 62.81  ? 47  GLU G OE1 1 
ATOM   14953 O OE2 . GLU G 4  46  ? 152.511 178.128 154.434 1.00 52.83  ? 47  GLU G OE2 1 
ATOM   14954 N N   . PHE G 4  47  ? 151.054 175.526 150.198 1.00 39.70  ? 48  PHE G N   1 
ATOM   14955 C CA  . PHE G 4  47  ? 149.847 174.790 150.547 1.00 34.03  ? 48  PHE G CA  1 
ATOM   14956 C C   . PHE G 4  47  ? 149.340 175.229 151.915 1.00 35.10  ? 48  PHE G C   1 
ATOM   14957 O O   . PHE G 4  47  ? 150.124 175.434 152.845 1.00 37.39  ? 48  PHE G O   1 
ATOM   14958 C CB  . PHE G 4  47  ? 150.134 173.288 150.541 1.00 31.97  ? 48  PHE G CB  1 
ATOM   14959 C CG  . PHE G 4  47  ? 148.970 172.437 150.958 1.00 29.03  ? 48  PHE G CG  1 
ATOM   14960 C CD1 . PHE G 4  47  ? 148.024 172.036 150.033 1.00 27.52  ? 48  PHE G CD1 1 
ATOM   14961 C CD2 . PHE G 4  47  ? 148.834 172.019 152.271 1.00 27.27  ? 48  PHE G CD2 1 
ATOM   14962 C CE1 . PHE G 4  47  ? 146.959 171.247 150.412 1.00 25.17  ? 48  PHE G CE1 1 
ATOM   14963 C CE2 . PHE G 4  47  ? 147.770 171.231 152.654 1.00 25.04  ? 48  PHE G CE2 1 
ATOM   14964 C CZ  . PHE G 4  47  ? 146.833 170.845 151.723 1.00 23.73  ? 48  PHE G CZ  1 
ATOM   14965 N N   . LEU G 4  48  ? 148.020 175.378 152.035 1.00 33.39  ? 49  LEU G N   1 
ATOM   14966 C CA  . LEU G 4  48  ? 147.397 175.804 153.283 1.00 30.22  ? 49  LEU G CA  1 
ATOM   14967 C C   . LEU G 4  48  ? 146.522 174.721 153.902 1.00 28.60  ? 49  LEU G C   1 
ATOM   14968 O O   . LEU G 4  48  ? 146.755 174.317 155.043 1.00 35.36  ? 49  LEU G O   1 
ATOM   14969 C CB  . LEU G 4  48  ? 146.563 177.070 153.056 1.00 33.19  ? 49  LEU G CB  1 
ATOM   14970 C CG  . LEU G 4  48  ? 147.297 178.391 152.849 1.00 38.30  ? 49  LEU G CG  1 
ATOM   14971 C CD1 . LEU G 4  48  ? 146.306 179.531 152.942 1.00 42.64  ? 49  LEU G CD1 1 
ATOM   14972 C CD2 . LEU G 4  48  ? 148.407 178.554 153.869 1.00 41.48  ? 49  LEU G CD2 1 
ATOM   14973 N N   . ALA G 4  49  ? 145.518 174.238 153.176 1.00 26.71  ? 50  ALA G N   1 
ATOM   14974 C CA  . ALA G 4  49  ? 144.580 173.276 153.733 1.00 25.09  ? 50  ALA G CA  1 
ATOM   14975 C C   . ALA G 4  49  ? 143.892 172.538 152.596 1.00 25.60  ? 50  ALA G C   1 
ATOM   14976 O O   . ALA G 4  49  ? 143.914 172.977 151.444 1.00 27.55  ? 50  ALA G O   1 
ATOM   14977 C CB  . ALA G 4  49  ? 143.547 173.954 154.637 1.00 25.93  ? 50  ALA G CB  1 
ATOM   14978 N N   . ALA G 4  50  ? 143.278 171.408 152.939 1.00 25.77  ? 51  ALA G N   1 
ATOM   14979 C CA  . ALA G 4  50  ? 142.576 170.592 151.961 1.00 22.75  ? 51  ALA G CA  1 
ATOM   14980 C C   . ALA G 4  50  ? 141.464 169.820 152.652 1.00 23.30  ? 51  ALA G C   1 
ATOM   14981 O O   . ALA G 4  50  ? 141.470 169.638 153.872 1.00 26.29  ? 51  ALA G O   1 
ATOM   14982 C CB  . ALA G 4  50  ? 143.525 169.626 151.245 1.00 20.05  ? 51  ALA G CB  1 
ATOM   14983 N N   . MET G 4  51  ? 140.498 169.377 151.851 1.00 20.85  ? 52  MET G N   1 
ATOM   14984 C CA  . MET G 4  51  ? 139.442 168.491 152.319 1.00 20.88  ? 52  MET G CA  1 
ATOM   14985 C C   . MET G 4  51  ? 139.018 167.606 151.160 1.00 21.92  ? 52  MET G C   1 
ATOM   14986 O O   . MET G 4  51  ? 138.806 168.100 150.049 1.00 25.46  ? 52  MET G O   1 
ATOM   14987 C CB  . MET G 4  51  ? 138.243 169.274 152.862 1.00 21.33  ? 52  MET G CB  1 
ATOM   14988 C CG  . MET G 4  51  ? 137.089 168.387 153.296 1.00 22.81  ? 52  MET G CG  1 
ATOM   14989 S SD  . MET G 4  51  ? 135.729 169.288 154.055 1.00 30.38  ? 52  MET G SD  1 
ATOM   14990 C CE  . MET G 4  51  ? 136.515 169.892 155.540 1.00 26.74  ? 52  MET G CE  1 
ATOM   14991 N N   . ASP G 4  52  ? 138.898 166.309 151.417 1.00 18.86  ? 53  ASP G N   1 
ATOM   14992 C CA  . ASP G 4  52  ? 138.593 165.343 150.378 1.00 21.34  ? 53  ASP G CA  1 
ATOM   14993 C C   . ASP G 4  52  ? 137.117 164.956 150.432 1.00 25.33  ? 53  ASP G C   1 
ATOM   14994 O O   . ASP G 4  52  ? 136.321 165.530 151.182 1.00 27.93  ? 53  ASP G O   1 
ATOM   14995 C CB  . ASP G 4  52  ? 139.504 164.121 150.511 1.00 22.64  ? 53  ASP G CB  1 
ATOM   14996 C CG  . ASP G 4  52  ? 139.309 163.382 151.819 1.00 22.80  ? 53  ASP G CG  1 
ATOM   14997 O OD1 . ASP G 4  52  ? 138.587 163.892 152.700 1.00 20.33  ? 53  ASP G OD1 1 
ATOM   14998 O OD2 . ASP G 4  52  ? 139.882 162.284 151.968 1.00 23.29  ? 53  ASP G OD2 1 
ATOM   14999 N N   . GLN G 4  53  ? 136.745 163.963 149.623 1.00 27.65  ? 54  GLN G N   1 
ATOM   15000 C CA  . GLN G 4  53  ? 135.365 163.500 149.564 1.00 25.27  ? 54  GLN G CA  1 
ATOM   15001 C C   . GLN G 4  53  ? 134.916 162.843 150.861 1.00 24.16  ? 54  GLN G C   1 
ATOM   15002 O O   . GLN G 4  53  ? 133.709 162.735 151.100 1.00 25.73  ? 54  GLN G O   1 
ATOM   15003 C CB  . GLN G 4  53  ? 135.192 162.520 148.405 1.00 28.44  ? 54  GLN G CB  1 
ATOM   15004 C CG  . GLN G 4  53  ? 135.936 162.910 147.135 1.00 32.58  ? 54  GLN G CG  1 
ATOM   15005 C CD  . GLN G 4  53  ? 137.380 162.441 147.133 1.00 35.10  ? 54  GLN G CD  1 
ATOM   15006 O OE1 . GLN G 4  53  ? 138.185 162.874 146.311 1.00 34.99  ? 54  GLN G OE1 1 
ATOM   15007 N NE2 . GLN G 4  53  ? 137.714 161.552 148.059 1.00 32.63  ? 54  GLN G NE2 1 
ATOM   15008 N N   . GLY G 4  54  ? 135.850 162.396 151.694 1.00 21.92  ? 55  GLY G N   1 
ATOM   15009 C CA  . GLY G 4  54  ? 135.540 161.766 152.958 1.00 19.54  ? 55  GLY G CA  1 
ATOM   15010 C C   . GLY G 4  54  ? 135.463 162.697 154.146 1.00 19.39  ? 55  GLY G C   1 
ATOM   15011 O O   . GLY G 4  54  ? 135.375 162.214 155.281 1.00 21.87  ? 55  GLY G O   1 
ATOM   15012 N N   . ARG G 4  55  ? 135.504 164.013 153.926 1.00 16.92  ? 56  ARG G N   1 
ATOM   15013 C CA  . ARG G 4  55  ? 135.433 165.010 154.997 1.00 17.68  ? 56  ARG G CA  1 
ATOM   15014 C C   . ARG G 4  55  ? 136.628 164.893 155.943 1.00 15.27  ? 56  ARG G C   1 
ATOM   15015 O O   . ARG G 4  55  ? 136.481 164.840 157.164 1.00 14.34  ? 56  ARG G O   1 
ATOM   15016 C CB  . ARG G 4  55  ? 134.110 164.906 155.761 1.00 20.32  ? 56  ARG G CB  1 
ATOM   15017 C CG  . ARG G 4  55  ? 132.881 165.099 154.886 1.00 22.15  ? 56  ARG G CG  1 
ATOM   15018 C CD  . ARG G 4  55  ? 131.590 164.745 155.607 1.00 22.82  ? 56  ARG G CD  1 
ATOM   15019 N NE  . ARG G 4  55  ? 131.432 165.464 156.864 1.00 21.72  ? 56  ARG G NE  1 
ATOM   15020 C CZ  . ARG G 4  55  ? 131.510 164.903 158.063 1.00 27.45  ? 56  ARG G CZ  1 
ATOM   15021 N NH1 . ARG G 4  55  ? 131.727 163.606 158.207 1.00 26.88  ? 56  ARG G NH1 1 
ATOM   15022 N NH2 . ARG G 4  55  ? 131.362 165.661 159.145 1.00 35.72  ? 56  ARG G NH2 1 
ATOM   15023 N N   . ILE G 4  56  ? 137.826 164.861 155.362 1.00 16.79  ? 57  ILE G N   1 
ATOM   15024 C CA  . ILE G 4  56  ? 139.078 164.775 156.107 1.00 14.66  ? 57  ILE G CA  1 
ATOM   15025 C C   . ILE G 4  56  ? 139.836 166.078 155.910 1.00 16.69  ? 57  ILE G C   1 
ATOM   15026 O O   . ILE G 4  56  ? 140.084 166.491 154.771 1.00 20.39  ? 57  ILE G O   1 
ATOM   15027 C CB  . ILE G 4  56  ? 139.929 163.578 155.649 1.00 15.17  ? 57  ILE G CB  1 
ATOM   15028 C CG1 . ILE G 4  56  ? 139.106 162.287 155.666 1.00 15.38  ? 57  ILE G CG1 1 
ATOM   15029 C CG2 . ILE G 4  56  ? 141.165 163.445 156.520 1.00 17.42  ? 57  ILE G CG2 1 
ATOM   15030 C CD1 . ILE G 4  56  ? 138.748 161.803 157.044 1.00 12.94  ? 57  ILE G CD1 1 
ATOM   15031 N N   . GLN G 4  57  ? 140.218 166.715 157.012 1.00 16.47  ? 58  GLN G N   1 
ATOM   15032 C CA  . GLN G 4  57  ? 140.863 168.022 156.981 1.00 17.20  ? 58  GLN G CA  1 
ATOM   15033 C C   . GLN G 4  57  ? 142.371 167.858 157.118 1.00 20.18  ? 58  GLN G C   1 
ATOM   15034 O O   . GLN G 4  57  ? 142.851 167.313 158.117 1.00 26.20  ? 58  GLN G O   1 
ATOM   15035 C CB  . GLN G 4  57  ? 140.325 168.912 158.099 1.00 17.44  ? 58  GLN G CB  1 
ATOM   15036 C CG  . GLN G 4  57  ? 138.817 168.967 158.168 1.00 19.35  ? 58  GLN G CG  1 
ATOM   15037 C CD  . GLN G 4  57  ? 138.323 169.816 159.316 1.00 21.38  ? 58  GLN G CD  1 
ATOM   15038 O OE1 . GLN G 4  57  ? 139.113 170.370 160.077 1.00 23.08  ? 58  GLN G OE1 1 
ATOM   15039 N NE2 . GLN G 4  57  ? 137.007 169.920 159.451 1.00 19.92  ? 58  GLN G NE2 1 
ATOM   15040 N N   . TYR G 4  58  ? 143.112 168.343 156.126 1.00 18.33  ? 59  TYR G N   1 
ATOM   15041 C CA  . TYR G 4  58  ? 144.568 168.377 156.161 1.00 19.91  ? 59  TYR G CA  1 
ATOM   15042 C C   . TYR G 4  58  ? 145.016 169.829 156.230 1.00 23.82  ? 59  TYR G C   1 
ATOM   15043 O O   . TYR G 4  58  ? 144.494 170.674 155.498 1.00 24.94  ? 59  TYR G O   1 
ATOM   15044 C CB  . TYR G 4  58  ? 145.172 167.704 154.927 1.00 20.18  ? 59  TYR G CB  1 
ATOM   15045 C CG  . TYR G 4  58  ? 144.633 166.325 154.624 1.00 20.03  ? 59  TYR G CG  1 
ATOM   15046 C CD1 . TYR G 4  58  ? 145.218 165.194 155.174 1.00 20.01  ? 59  TYR G CD1 1 
ATOM   15047 C CD2 . TYR G 4  58  ? 143.552 166.153 153.771 1.00 20.93  ? 59  TYR G CD2 1 
ATOM   15048 C CE1 . TYR G 4  58  ? 144.735 163.933 154.894 1.00 20.77  ? 59  TYR G CE1 1 
ATOM   15049 C CE2 . TYR G 4  58  ? 143.062 164.897 153.484 1.00 20.04  ? 59  TYR G CE2 1 
ATOM   15050 C CZ  . TYR G 4  58  ? 143.657 163.790 154.047 1.00 22.04  ? 59  TYR G CZ  1 
ATOM   15051 O OH  . TYR G 4  58  ? 143.169 162.537 153.764 1.00 25.28  ? 59  TYR G OH  1 
ATOM   15052 N N   . TYR G 4  59  ? 145.975 170.120 157.105 1.00 25.19  ? 60  TYR G N   1 
ATOM   15053 C CA  . TYR G 4  59  ? 146.444 171.483 157.302 1.00 26.17  ? 60  TYR G CA  1 
ATOM   15054 C C   . TYR G 4  59  ? 147.957 171.550 157.159 1.00 30.45  ? 60  TYR G C   1 
ATOM   15055 O O   . TYR G 4  59  ? 148.671 170.590 157.456 1.00 36.03  ? 60  TYR G O   1 
ATOM   15056 C CB  . TYR G 4  59  ? 146.041 172.027 158.677 1.00 31.23  ? 60  TYR G CB  1 
ATOM   15057 C CG  . TYR G 4  59  ? 144.550 172.139 158.881 1.00 29.45  ? 60  TYR G CG  1 
ATOM   15058 C CD1 . TYR G 4  59  ? 143.821 173.145 158.265 1.00 27.01  ? 60  TYR G CD1 1 
ATOM   15059 C CD2 . TYR G 4  59  ? 143.873 171.245 159.696 1.00 27.12  ? 60  TYR G CD2 1 
ATOM   15060 C CE1 . TYR G 4  59  ? 142.459 173.253 158.450 1.00 25.37  ? 60  TYR G CE1 1 
ATOM   15061 C CE2 . TYR G 4  59  ? 142.512 171.345 159.887 1.00 27.11  ? 60  TYR G CE2 1 
ATOM   15062 C CZ  . TYR G 4  59  ? 141.810 172.350 159.262 1.00 24.87  ? 60  TYR G CZ  1 
ATOM   15063 O OH  . TYR G 4  59  ? 140.452 172.453 159.451 1.00 26.36  ? 60  TYR G OH  1 
ATOM   15064 N N   . GLY G 4  60  ? 148.436 172.705 156.694 1.00 31.69  ? 61  GLY G N   1 
ATOM   15065 C CA  . GLY G 4  60  ? 149.857 172.968 156.658 1.00 34.01  ? 61  GLY G CA  1 
ATOM   15066 C C   . GLY G 4  60  ? 150.405 173.313 158.029 1.00 45.81  ? 61  GLY G C   1 
ATOM   15067 O O   . GLY G 4  60  ? 149.668 173.589 158.975 1.00 48.31  ? 61  GLY G O   1 
ATOM   15068 N N   . ASP G 4  61  ? 151.735 173.291 158.129 1.00 48.54  ? 62  ASP G N   1 
ATOM   15069 C CA  . ASP G 4  61  ? 152.384 173.504 159.419 1.00 48.16  ? 62  ASP G CA  1 
ATOM   15070 C C   . ASP G 4  61  ? 152.186 174.929 159.922 1.00 53.24  ? 62  ASP G C   1 
ATOM   15071 O O   . ASP G 4  61  ? 151.960 175.144 161.118 1.00 53.78  ? 62  ASP G O   1 
ATOM   15072 C CB  . ASP G 4  61  ? 153.871 173.172 159.316 1.00 49.41  ? 62  ASP G CB  1 
ATOM   15073 C CG  . ASP G 4  61  ? 154.118 171.738 158.895 1.00 52.04  ? 62  ASP G CG  1 
ATOM   15074 O OD1 . ASP G 4  61  ? 153.132 170.993 158.712 1.00 47.19  ? 62  ASP G OD1 1 
ATOM   15075 O OD2 . ASP G 4  61  ? 155.298 171.357 158.746 1.00 61.33  ? 62  ASP G OD2 1 
ATOM   15076 N N   . SER G 4  62  ? 152.272 175.917 159.027 1.00 54.25  ? 63  SER G N   1 
ATOM   15077 C CA  . SER G 4  62  ? 152.172 177.309 159.454 1.00 54.36  ? 63  SER G CA  1 
ATOM   15078 C C   . SER G 4  62  ? 150.758 177.674 159.891 1.00 54.91  ? 63  SER G C   1 
ATOM   15079 O O   . SER G 4  62  ? 150.586 178.500 160.793 1.00 57.34  ? 63  SER G O   1 
ATOM   15080 C CB  . SER G 4  62  ? 152.632 178.239 158.332 1.00 53.84  ? 63  SER G CB  1 
ATOM   15081 O OG  . SER G 4  62  ? 151.775 178.148 157.208 1.00 52.99  ? 63  SER G OG  1 
ATOM   15082 N N   . VAL G 4  63  ? 149.744 177.079 159.271 1.00 54.57  ? 64  VAL G N   1 
ATOM   15083 C CA  . VAL G 4  63  ? 148.355 177.420 159.545 1.00 54.59  ? 64  VAL G CA  1 
ATOM   15084 C C   . VAL G 4  63  ? 147.639 176.295 160.292 1.00 53.64  ? 64  VAL G C   1 
ATOM   15085 O O   . VAL G 4  63  ? 146.418 176.185 160.221 1.00 53.41  ? 64  VAL G O   1 
ATOM   15086 C CB  . VAL G 4  63  ? 147.612 177.793 158.253 1.00 51.42  ? 64  VAL G CB  1 
ATOM   15087 C CG1 . VAL G 4  63  ? 148.260 179.003 157.609 1.00 53.98  ? 64  VAL G CG1 1 
ATOM   15088 C CG2 . VAL G 4  63  ? 147.607 176.621 157.289 1.00 44.90  ? 64  VAL G CG2 1 
ATOM   15089 N N   . ARG G 4  64  ? 148.382 175.464 161.017 1.00 51.49  ? 65  ARG G N   1 
ATOM   15090 C CA  . ARG G 4  64  ? 147.791 174.341 161.734 1.00 49.48  ? 65  ARG G CA  1 
ATOM   15091 C C   . ARG G 4  64  ? 147.113 174.841 163.003 1.00 54.75  ? 65  ARG G C   1 
ATOM   15092 O O   . ARG G 4  64  ? 147.752 175.476 163.848 1.00 56.85  ? 65  ARG G O   1 
ATOM   15093 C CB  . ARG G 4  64  ? 148.860 173.304 162.066 1.00 49.67  ? 65  ARG G CB  1 
ATOM   15094 C CG  . ARG G 4  64  ? 148.326 172.052 162.735 1.00 48.42  ? 65  ARG G CG  1 
ATOM   15095 C CD  . ARG G 4  64  ? 149.415 171.004 162.858 1.00 43.92  ? 65  ARG G CD  1 
ATOM   15096 N NE  . ARG G 4  64  ? 150.037 170.727 161.569 1.00 44.92  ? 65  ARG G NE  1 
ATOM   15097 C CZ  . ARG G 4  64  ? 149.570 169.856 160.685 1.00 42.55  ? 65  ARG G CZ  1 
ATOM   15098 N NH1 . ARG G 4  64  ? 148.475 169.153 160.921 1.00 42.56  ? 65  ARG G NH1 1 
ATOM   15099 N NH2 . ARG G 4  64  ? 150.217 169.688 159.535 1.00 38.60  ? 65  ARG G NH2 1 
ATOM   15100 N N   . GLY G 4  65  ? 145.820 174.555 163.135 1.00 54.17  ? 66  GLY G N   1 
ATOM   15101 C CA  . GLY G 4  65  ? 145.064 174.942 164.305 1.00 54.85  ? 66  GLY G CA  1 
ATOM   15102 C C   . GLY G 4  65  ? 144.578 176.374 164.318 1.00 58.05  ? 66  GLY G C   1 
ATOM   15103 O O   . GLY G 4  65  ? 143.913 176.773 165.283 1.00 64.69  ? 66  GLY G O   1 
ATOM   15104 N N   . ARG G 4  66  ? 144.881 177.159 163.286 1.00 54.61  ? 67  ARG G N   1 
ATOM   15105 C CA  . ARG G 4  66  ? 144.463 178.552 163.201 1.00 52.69  ? 67  ARG G CA  1 
ATOM   15106 C C   . ARG G 4  66  ? 143.353 178.772 162.188 1.00 54.01  ? 67  ARG G C   1 
ATOM   15107 O O   . ARG G 4  66  ? 142.368 179.454 162.486 1.00 58.27  ? 67  ARG G O   1 
ATOM   15108 C CB  . ARG G 4  66  ? 145.661 179.440 162.846 1.00 61.61  ? 67  ARG G CB  1 
ATOM   15109 C CG  . ARG G 4  66  ? 146.767 179.452 163.881 1.00 66.03  ? 67  ARG G CG  1 
ATOM   15110 C CD  . ARG G 4  66  ? 147.942 180.259 163.371 1.00 73.18  ? 67  ARG G CD  1 
ATOM   15111 N NE  . ARG G 4  66  ? 147.513 181.548 162.844 1.00 77.07  ? 67  ARG G NE  1 
ATOM   15112 C CZ  . ARG G 4  66  ? 148.290 182.372 162.157 1.00 82.82  ? 67  ARG G CZ  1 
ATOM   15113 N NH1 . ARG G 4  66  ? 149.549 182.070 161.888 1.00 81.74  ? 67  ARG G NH1 1 
ATOM   15114 N NH2 . ARG G 4  66  ? 147.790 183.526 161.725 1.00 86.12  ? 67  ARG G NH2 1 
ATOM   15115 N N   . PHE G 4  67  ? 143.492 178.220 160.989 1.00 54.56  ? 68  PHE G N   1 
ATOM   15116 C CA  . PHE G 4  67  ? 142.496 178.357 159.938 1.00 52.06  ? 68  PHE G CA  1 
ATOM   15117 C C   . PHE G 4  67  ? 141.555 177.159 159.944 1.00 47.97  ? 68  PHE G C   1 
ATOM   15118 O O   . PHE G 4  67  ? 141.888 176.076 160.430 1.00 47.93  ? 68  PHE G O   1 
ATOM   15119 C CB  . PHE G 4  67  ? 143.160 178.494 158.565 1.00 47.56  ? 68  PHE G CB  1 
ATOM   15120 C CG  . PHE G 4  67  ? 143.940 179.769 158.385 1.00 53.76  ? 68  PHE G CG  1 
ATOM   15121 C CD1 . PHE G 4  67  ? 143.861 180.789 159.318 1.00 57.40  ? 68  PHE G CD1 1 
ATOM   15122 C CD2 . PHE G 4  67  ? 144.746 179.948 157.274 1.00 56.70  ? 68  PHE G CD2 1 
ATOM   15123 C CE1 . PHE G 4  67  ? 144.578 181.958 159.149 1.00 63.07  ? 68  PHE G CE1 1 
ATOM   15124 C CE2 . PHE G 4  67  ? 145.463 181.117 157.099 1.00 57.13  ? 68  PHE G CE2 1 
ATOM   15125 C CZ  . PHE G 4  67  ? 145.379 182.122 158.038 1.00 59.53  ? 68  PHE G CZ  1 
ATOM   15126 N N   . THR G 4  68  ? 140.363 177.370 159.393 1.00 44.91  ? 69  THR G N   1 
ATOM   15127 C CA  . THR G 4  68  ? 139.335 176.342 159.327 1.00 41.85  ? 69  THR G CA  1 
ATOM   15128 C C   . THR G 4  68  ? 138.860 176.206 157.889 1.00 40.07  ? 69  THR G C   1 
ATOM   15129 O O   . THR G 4  68  ? 138.545 177.208 157.240 1.00 43.37  ? 69  THR G O   1 
ATOM   15130 C CB  . THR G 4  68  ? 138.156 176.683 160.244 1.00 47.95  ? 69  THR G CB  1 
ATOM   15131 O OG1 . THR G 4  68  ? 138.631 176.869 161.583 1.00 50.74  ? 69  THR G OG1 1 
ATOM   15132 C CG2 . THR G 4  68  ? 137.126 175.566 160.228 1.00 48.08  ? 69  THR G CG2 1 
ATOM   15133 N N   . ILE G 4  69  ? 138.807 174.972 157.396 1.00 37.83  ? 70  ILE G N   1 
ATOM   15134 C CA  . ILE G 4  69  ? 138.330 174.678 156.052 1.00 33.01  ? 70  ILE G CA  1 
ATOM   15135 C C   . ILE G 4  69  ? 137.084 173.811 156.157 1.00 34.53  ? 70  ILE G C   1 
ATOM   15136 O O   . ILE G 4  69  ? 137.030 172.876 156.963 1.00 35.91  ? 70  ILE G O   1 
ATOM   15137 C CB  . ILE G 4  69  ? 139.411 173.988 155.192 1.00 29.84  ? 70  ILE G CB  1 
ATOM   15138 C CG1 . ILE G 4  69  ? 138.840 173.590 153.830 1.00 26.67  ? 70  ILE G CG1 1 
ATOM   15139 C CG2 . ILE G 4  69  ? 139.988 172.779 155.908 1.00 30.97  ? 70  ILE G CG2 1 
ATOM   15140 C CD1 . ILE G 4  69  ? 139.843 172.944 152.913 1.00 25.66  ? 70  ILE G CD1 1 
ATOM   15141 N N   . SER G 4  70  ? 136.072 174.144 155.363 1.00 35.56  ? 71  SER G N   1 
ATOM   15142 C CA  . SER G 4  70  ? 134.849 173.362 155.297 1.00 32.00  ? 71  SER G CA  1 
ATOM   15143 C C   . SER G 4  70  ? 134.328 173.378 153.868 1.00 31.89  ? 71  SER G C   1 
ATOM   15144 O O   . SER G 4  70  ? 134.586 174.307 153.100 1.00 32.75  ? 71  SER G O   1 
ATOM   15145 C CB  . SER G 4  70  ? 133.785 173.895 156.263 1.00 29.89  ? 71  SER G CB  1 
ATOM   15146 O OG  . SER G 4  70  ? 133.532 175.268 156.030 1.00 43.88  ? 71  SER G OG  1 
ATOM   15147 N N   . ARG G 4  71  ? 133.590 172.330 153.518 1.00 31.64  ? 72  ARG G N   1 
ATOM   15148 C CA  . ARG G 4  71  ? 133.014 172.183 152.192 1.00 33.67  ? 72  ARG G CA  1 
ATOM   15149 C C   . ARG G 4  71  ? 131.506 172.022 152.297 1.00 36.93  ? 72  ARG G C   1 
ATOM   15150 O O   . ARG G 4  71  ? 130.986 171.485 153.279 1.00 38.37  ? 72  ARG G O   1 
ATOM   15151 C CB  . ARG G 4  71  ? 133.607 170.981 151.448 1.00 32.82  ? 72  ARG G CB  1 
ATOM   15152 C CG  . ARG G 4  71  ? 135.063 171.144 151.066 1.00 36.01  ? 72  ARG G CG  1 
ATOM   15153 C CD  . ARG G 4  71  ? 135.594 169.898 150.383 1.00 32.68  ? 72  ARG G CD  1 
ATOM   15154 N NE  . ARG G 4  71  ? 134.998 169.692 149.070 1.00 33.97  ? 72  ARG G NE  1 
ATOM   15155 C CZ  . ARG G 4  71  ? 135.331 168.710 148.244 1.00 34.24  ? 72  ARG G CZ  1 
ATOM   15156 N NH1 . ARG G 4  71  ? 136.251 167.818 148.568 1.00 35.76  ? 72  ARG G NH1 1 
ATOM   15157 N NH2 . ARG G 4  71  ? 134.730 168.625 147.063 1.00 34.67  ? 72  ARG G NH2 1 
ATOM   15158 N N   . ASP G 4  72  ? 130.809 172.499 151.270 1.00 41.38  ? 73  ASP G N   1 
ATOM   15159 C CA  . ASP G 4  72  ? 129.363 172.353 151.137 1.00 41.66  ? 73  ASP G CA  1 
ATOM   15160 C C   . ASP G 4  72  ? 129.135 171.521 149.879 1.00 44.25  ? 73  ASP G C   1 
ATOM   15161 O O   . ASP G 4  72  ? 129.067 172.057 148.770 1.00 45.50  ? 73  ASP G O   1 
ATOM   15162 C CB  . ASP G 4  72  ? 128.675 173.715 151.061 1.00 46.28  ? 73  ASP G CB  1 
ATOM   15163 C CG  . ASP G 4  72  ? 127.180 173.627 151.284 1.00 53.25  ? 73  ASP G CG  1 
ATOM   15164 O OD1 . ASP G 4  72  ? 126.663 172.501 151.441 1.00 53.69  ? 73  ASP G OD1 1 
ATOM   15165 O OD2 . ASP G 4  72  ? 126.521 174.687 151.310 1.00 55.23  ? 73  ASP G OD2 1 
ATOM   15166 N N   . TYR G 4  73  ? 129.030 170.203 150.058 1.00 41.57  ? 74  TYR G N   1 
ATOM   15167 C CA  . TYR G 4  73  ? 128.951 169.303 148.913 1.00 40.74  ? 74  TYR G CA  1 
ATOM   15168 C C   . TYR G 4  73  ? 127.676 169.512 148.110 1.00 44.43  ? 74  TYR G C   1 
ATOM   15169 O O   . TYR G 4  73  ? 127.654 169.232 146.906 1.00 47.58  ? 74  TYR G O   1 
ATOM   15170 C CB  . TYR G 4  73  ? 129.054 167.853 149.381 1.00 39.15  ? 74  TYR G CB  1 
ATOM   15171 C CG  . TYR G 4  73  ? 130.324 167.558 150.144 1.00 38.47  ? 74  TYR G CG  1 
ATOM   15172 C CD1 . TYR G 4  73  ? 131.514 167.314 149.477 1.00 38.84  ? 74  TYR G CD1 1 
ATOM   15173 C CD2 . TYR G 4  73  ? 130.334 167.531 151.531 1.00 32.51  ? 74  TYR G CD2 1 
ATOM   15174 C CE1 . TYR G 4  73  ? 132.674 167.048 150.166 1.00 33.89  ? 74  TYR G CE1 1 
ATOM   15175 C CE2 . TYR G 4  73  ? 131.490 167.267 152.229 1.00 29.42  ? 74  TYR G CE2 1 
ATOM   15176 C CZ  . TYR G 4  73  ? 132.657 167.025 151.541 1.00 31.94  ? 74  TYR G CZ  1 
ATOM   15177 O OH  . TYR G 4  73  ? 133.815 166.759 152.230 1.00 33.10  ? 74  TYR G OH  1 
ATOM   15178 N N   . ALA G 4  74  ? 126.609 169.993 148.750 1.00 46.15  ? 75  ALA G N   1 
ATOM   15179 C CA  . ALA G 4  74  ? 125.372 170.259 148.024 1.00 48.50  ? 75  ALA G CA  1 
ATOM   15180 C C   . ALA G 4  74  ? 125.578 171.343 146.973 1.00 48.87  ? 75  ALA G C   1 
ATOM   15181 O O   . ALA G 4  74  ? 125.134 171.206 145.827 1.00 49.41  ? 75  ALA G O   1 
ATOM   15182 C CB  . ALA G 4  74  ? 124.267 170.654 149.002 1.00 49.70  ? 75  ALA G CB  1 
ATOM   15183 N N   . LYS G 4  75  ? 126.260 172.424 147.342 1.00 48.80  ? 76  LYS G N   1 
ATOM   15184 C CA  . LYS G 4  75  ? 126.524 173.527 146.428 1.00 48.77  ? 76  LYS G CA  1 
ATOM   15185 C C   . LYS G 4  75  ? 127.880 173.427 145.743 1.00 48.18  ? 76  LYS G C   1 
ATOM   15186 O O   . LYS G 4  75  ? 128.209 174.302 144.935 1.00 48.33  ? 76  LYS G O   1 
ATOM   15187 C CB  . LYS G 4  75  ? 126.425 174.864 147.168 1.00 48.59  ? 76  LYS G CB  1 
ATOM   15188 C CG  . LYS G 4  75  ? 125.018 175.220 147.614 1.00 54.37  ? 76  LYS G CG  1 
ATOM   15189 C CD  . LYS G 4  75  ? 124.954 176.641 148.146 1.00 53.07  ? 76  LYS G CD  1 
ATOM   15190 C CE  . LYS G 4  75  ? 123.532 177.031 148.508 1.00 56.47  ? 76  LYS G CE  1 
ATOM   15191 N NZ  . LYS G 4  75  ? 123.460 178.427 149.017 1.00 65.69  ? 76  LYS G NZ  1 
ATOM   15192 N N   . ASN G 4  76  ? 128.664 172.389 146.041 1.00 47.88  ? 77  ASN G N   1 
ATOM   15193 C CA  . ASN G 4  76  ? 129.988 172.195 145.447 1.00 47.12  ? 77  ASN G CA  1 
ATOM   15194 C C   . ASN G 4  76  ? 130.876 173.419 145.673 1.00 49.14  ? 77  ASN G C   1 
ATOM   15195 O O   . ASN G 4  76  ? 131.447 173.988 144.741 1.00 51.20  ? 77  ASN G O   1 
ATOM   15196 C CB  . ASN G 4  76  ? 129.875 171.859 143.957 1.00 50.95  ? 77  ASN G CB  1 
ATOM   15197 C CG  . ASN G 4  76  ? 131.176 171.351 143.374 1.00 59.33  ? 77  ASN G CG  1 
ATOM   15198 O OD1 . ASN G 4  76  ? 132.065 170.907 144.101 1.00 57.58  ? 77  ASN G OD1 1 
ATOM   15199 N ND2 . ASN G 4  76  ? 131.295 171.410 142.053 1.00 61.90  ? 77  ASN G ND2 1 
ATOM   15200 N N   . SER G 4  77  ? 130.983 173.827 146.934 1.00 47.74  ? 78  SER G N   1 
ATOM   15201 C CA  . SER G 4  77  ? 131.743 175.007 147.313 1.00 42.68  ? 78  SER G CA  1 
ATOM   15202 C C   . SER G 4  77  ? 132.642 174.684 148.497 1.00 41.26  ? 78  SER G C   1 
ATOM   15203 O O   . SER G 4  77  ? 132.282 173.892 149.372 1.00 41.33  ? 78  SER G O   1 
ATOM   15204 C CB  . SER G 4  77  ? 130.816 176.174 147.670 1.00 44.52  ? 78  SER G CB  1 
ATOM   15205 O OG  . SER G 4  77  ? 129.998 175.849 148.780 1.00 48.04  ? 78  SER G OG  1 
ATOM   15206 N N   . VAL G 4  78  ? 133.818 175.307 148.517 1.00 43.11  ? 79  VAL G N   1 
ATOM   15207 C CA  . VAL G 4  78  ? 134.779 175.157 149.603 1.00 41.44  ? 79  VAL G CA  1 
ATOM   15208 C C   . VAL G 4  78  ? 135.077 176.538 150.171 1.00 40.06  ? 79  VAL G C   1 
ATOM   15209 O O   . VAL G 4  78  ? 135.375 177.475 149.421 1.00 41.61  ? 79  VAL G O   1 
ATOM   15210 C CB  . VAL G 4  78  ? 136.067 174.453 149.134 1.00 40.82  ? 79  VAL G CB  1 
ATOM   15211 C CG1 . VAL G 4  78  ? 136.648 175.134 147.905 1.00 41.78  ? 79  VAL G CG1 1 
ATOM   15212 C CG2 . VAL G 4  78  ? 137.086 174.403 150.259 1.00 34.39  ? 79  VAL G CG2 1 
ATOM   15213 N N   . ASP G 4  79  ? 134.972 176.668 151.489 1.00 36.84  ? 80  ASP G N   1 
ATOM   15214 C CA  . ASP G 4  79  ? 135.190 177.930 152.179 1.00 38.92  ? 80  ASP G CA  1 
ATOM   15215 C C   . ASP G 4  79  ? 136.345 177.786 153.158 1.00 36.35  ? 80  ASP G C   1 
ATOM   15216 O O   . ASP G 4  79  ? 136.443 176.785 153.873 1.00 37.43  ? 80  ASP G O   1 
ATOM   15217 C CB  . ASP G 4  79  ? 133.932 178.383 152.931 1.00 43.66  ? 80  ASP G CB  1 
ATOM   15218 C CG  . ASP G 4  79  ? 132.765 178.664 152.005 1.00 48.41  ? 80  ASP G CG  1 
ATOM   15219 O OD1 . ASP G 4  79  ? 132.933 178.546 150.774 1.00 52.06  ? 80  ASP G OD1 1 
ATOM   15220 O OD2 . ASP G 4  79  ? 131.675 179.007 152.511 1.00 46.07  ? 80  ASP G OD2 1 
ATOM   15221 N N   . LEU G 4  80  ? 137.216 178.789 153.186 1.00 35.03  ? 81  LEU G N   1 
ATOM   15222 C CA  . LEU G 4  80  ? 138.346 178.828 154.101 1.00 36.71  ? 81  LEU G CA  1 
ATOM   15223 C C   . LEU G 4  80  ? 138.175 179.993 155.064 1.00 42.60  ? 81  LEU G C   1 
ATOM   15224 O O   . LEU G 4  80  ? 137.786 181.093 154.660 1.00 45.99  ? 81  LEU G O   1 
ATOM   15225 C CB  . LEU G 4  80  ? 139.669 178.963 153.343 1.00 38.24  ? 81  LEU G CB  1 
ATOM   15226 C CG  . LEU G 4  80  ? 140.944 179.001 154.187 1.00 36.96  ? 81  LEU G CG  1 
ATOM   15227 C CD1 . LEU G 4  80  ? 141.141 177.689 154.932 1.00 34.89  ? 81  LEU G CD1 1 
ATOM   15228 C CD2 . LEU G 4  80  ? 142.148 179.312 153.318 1.00 33.53  ? 81  LEU G CD2 1 
ATOM   15229 N N   . GLN G 4  81  ? 138.457 179.746 156.339 1.00 43.94  ? 82  GLN G N   1 
ATOM   15230 C CA  . GLN G 4  81  ? 138.354 180.762 157.376 1.00 44.29  ? 82  GLN G CA  1 
ATOM   15231 C C   . GLN G 4  81  ? 139.749 181.219 157.773 1.00 51.07  ? 82  GLN G C   1 
ATOM   15232 O O   . GLN G 4  81  ? 140.633 180.392 158.016 1.00 57.08  ? 82  GLN G O   1 
ATOM   15233 C CB  . GLN G 4  81  ? 137.608 180.227 158.599 1.00 44.47  ? 82  GLN G CB  1 
ATOM   15234 C CG  . GLN G 4  81  ? 137.348 181.274 159.669 1.00 51.63  ? 82  GLN G CG  1 
ATOM   15235 C CD  . GLN G 4  81  ? 136.338 182.317 159.233 1.00 55.66  ? 82  GLN G CD  1 
ATOM   15236 O OE1 . GLN G 4  81  ? 135.517 182.072 158.350 1.00 53.40  ? 82  GLN G OE1 1 
ATOM   15237 N NE2 . GLN G 4  81  ? 136.392 183.489 159.854 1.00 54.27  ? 82  GLN G NE2 1 
ATOM   15238 N N   . LEU G 4  82  ? 139.944 182.532 157.829 1.00 54.48  ? 83  LEU G N   1 
ATOM   15239 C CA  . LEU G 4  82  ? 141.217 183.130 158.208 1.00 57.02  ? 83  LEU G CA  1 
ATOM   15240 C C   . LEU G 4  82  ? 141.037 183.834 159.546 1.00 62.37  ? 83  LEU G C   1 
ATOM   15241 O O   . LEU G 4  82  ? 140.176 184.710 159.676 1.00 68.03  ? 83  LEU G O   1 
ATOM   15242 C CB  . LEU G 4  82  ? 141.704 184.109 157.140 1.00 57.15  ? 83  LEU G CB  1 
ATOM   15243 C CG  . LEU G 4  82  ? 142.333 183.566 155.850 1.00 56.59  ? 83  LEU G CG  1 
ATOM   15244 C CD1 . LEU G 4  82  ? 141.337 182.793 154.999 1.00 53.05  ? 83  LEU G CD1 1 
ATOM   15245 C CD2 . LEU G 4  82  ? 142.946 184.701 155.045 1.00 62.30  ? 83  LEU G CD2 1 
ATOM   15246 N N   . ASP G 4  83  ? 141.844 183.451 160.532 1.00 64.13  ? 84  ASP G N   1 
ATOM   15247 C CA  . ASP G 4  83  ? 141.755 184.004 161.875 1.00 66.77  ? 84  ASP G CA  1 
ATOM   15248 C C   . ASP G 4  83  ? 143.142 184.381 162.369 1.00 75.00  ? 84  ASP G C   1 
ATOM   15249 O O   . ASP G 4  83  ? 144.134 183.726 162.038 1.00 80.71  ? 84  ASP G O   1 
ATOM   15250 C CB  . ASP G 4  83  ? 141.113 183.010 162.850 1.00 63.76  ? 84  ASP G CB  1 
ATOM   15251 C CG  . ASP G 4  83  ? 139.718 182.602 162.430 1.00 67.81  ? 84  ASP G CG  1 
ATOM   15252 O OD1 . ASP G 4  83  ? 138.967 183.469 161.938 1.00 70.79  ? 84  ASP G OD1 1 
ATOM   15253 O OD2 . ASP G 4  83  ? 139.373 181.413 162.590 1.00 66.14  ? 84  ASP G OD2 1 
ATOM   15254 N N   . GLY G 4  84  ? 143.200 185.440 163.174 1.00 78.25  ? 85  GLY G N   1 
ATOM   15255 C CA  . GLY G 4  84  ? 144.463 185.921 163.699 1.00 82.98  ? 85  GLY G CA  1 
ATOM   15256 C C   . GLY G 4  84  ? 145.418 186.355 162.608 1.00 89.22  ? 85  GLY G C   1 
ATOM   15257 O O   . GLY G 4  84  ? 146.596 185.989 162.622 1.00 87.84  ? 85  GLY G O   1 
ATOM   15258 N N   . LEU G 4  85  ? 144.914 187.133 161.653 1.00 92.87  ? 86  LEU G N   1 
ATOM   15259 C CA  . LEU G 4  85  ? 145.712 187.519 160.499 1.00 96.06  ? 86  LEU G CA  1 
ATOM   15260 C C   . LEU G 4  85  ? 146.896 188.384 160.914 1.00 100.63 ? 86  LEU G C   1 
ATOM   15261 O O   . LEU G 4  85  ? 146.785 189.242 161.794 1.00 101.52 ? 86  LEU G O   1 
ATOM   15262 C CB  . LEU G 4  85  ? 144.847 188.258 159.480 1.00 94.86  ? 86  LEU G CB  1 
ATOM   15263 C CG  . LEU G 4  85  ? 143.831 187.375 158.755 1.00 84.47  ? 86  LEU G CG  1 
ATOM   15264 C CD1 . LEU G 4  85  ? 143.074 188.165 157.701 1.00 86.98  ? 86  LEU G CD1 1 
ATOM   15265 C CD2 . LEU G 4  85  ? 144.530 186.179 158.132 1.00 79.15  ? 86  LEU G CD2 1 
ATOM   15266 N N   . ARG G 4  86  ? 148.030 188.151 160.267 1.00 102.82 ? 87  ARG G N   1 
ATOM   15267 C CA  . ARG G 4  86  ? 149.292 188.809 160.553 1.00 106.72 ? 87  ARG G CA  1 
ATOM   15268 C C   . ARG G 4  86  ? 149.800 189.511 159.301 1.00 109.21 ? 87  ARG G C   1 
ATOM   15269 O O   . ARG G 4  86  ? 149.360 189.203 158.187 1.00 107.61 ? 87  ARG G O   1 
ATOM   15270 C CB  . ARG G 4  86  ? 150.334 187.790 161.040 1.00 104.00 ? 87  ARG G CB  1 
ATOM   15271 C CG  . ARG G 4  86  ? 149.805 186.809 162.074 1.00 97.83  ? 87  ARG G CG  1 
ATOM   15272 C CD  . ARG G 4  86  ? 150.868 185.803 162.484 1.00 98.03  ? 87  ARG G CD  1 
ATOM   15273 N NE  . ARG G 4  86  ? 150.294 184.665 163.193 1.00 98.25  ? 87  ARG G NE  1 
ATOM   15274 C CZ  . ARG G 4  86  ? 150.071 184.628 164.500 1.00 96.63  ? 87  ARG G CZ  1 
ATOM   15275 N NH1 . ARG G 4  86  ? 150.360 185.656 165.281 1.00 101.62 ? 87  ARG G NH1 1 
ATOM   15276 N NH2 . ARG G 4  86  ? 149.542 183.532 165.037 1.00 87.81  ? 87  ARG G NH2 1 
ATOM   15277 N N   . PRO G 4  87  ? 150.710 190.478 159.445 1.00 113.39 ? 88  PRO G N   1 
ATOM   15278 C CA  . PRO G 4  87  ? 151.284 191.116 158.248 1.00 114.70 ? 88  PRO G CA  1 
ATOM   15279 C C   . PRO G 4  87  ? 151.964 190.134 157.310 1.00 111.38 ? 88  PRO G C   1 
ATOM   15280 O O   . PRO G 4  87  ? 151.995 190.370 156.096 1.00 109.16 ? 88  PRO G O   1 
ATOM   15281 C CB  . PRO G 4  87  ? 152.283 192.122 158.836 1.00 117.96 ? 88  PRO G CB  1 
ATOM   15282 C CG  . PRO G 4  87  ? 151.745 192.430 160.189 1.00 119.36 ? 88  PRO G CG  1 
ATOM   15283 C CD  . PRO G 4  87  ? 151.137 191.150 160.686 1.00 114.86 ? 88  PRO G CD  1 
ATOM   15284 N N   . GLU G 4  88  ? 152.510 189.036 157.836 1.00 110.73 ? 89  GLU G N   1 
ATOM   15285 C CA  . GLU G 4  88  ? 153.119 188.012 156.998 1.00 108.75 ? 89  GLU G CA  1 
ATOM   15286 C C   . GLU G 4  88  ? 152.099 187.240 156.172 1.00 104.14 ? 89  GLU G C   1 
ATOM   15287 O O   . GLU G 4  88  ? 152.495 186.499 155.266 1.00 101.20 ? 89  GLU G O   1 
ATOM   15288 C CB  . GLU G 4  88  ? 153.921 187.039 157.864 1.00 110.70 ? 89  GLU G CB  1 
ATOM   15289 C CG  . GLU G 4  88  ? 154.996 187.703 158.708 1.00 117.86 ? 89  GLU G CG  1 
ATOM   15290 C CD  . GLU G 4  88  ? 155.652 186.741 159.678 1.00 125.14 ? 89  GLU G CD  1 
ATOM   15291 O OE1 . GLU G 4  88  ? 155.155 185.603 159.817 1.00 126.05 ? 89  GLU G OE1 1 
ATOM   15292 O OE2 . GLU G 4  88  ? 156.664 187.121 160.303 1.00 129.85 ? 89  GLU G OE2 1 
ATOM   15293 N N   . ASP G 4  89  ? 150.808 187.394 156.457 1.00 102.04 ? 90  ASP G N   1 
ATOM   15294 C CA  . ASP G 4  89  ? 149.755 186.665 155.764 1.00 95.44  ? 90  ASP G CA  1 
ATOM   15295 C C   . ASP G 4  89  ? 149.247 187.383 154.520 1.00 93.70  ? 90  ASP G C   1 
ATOM   15296 O O   . ASP G 4  89  ? 148.303 186.899 153.887 1.00 89.07  ? 90  ASP G O   1 
ATOM   15297 C CB  . ASP G 4  89  ? 148.584 186.403 156.716 1.00 96.80  ? 90  ASP G CB  1 
ATOM   15298 C CG  . ASP G 4  89  ? 148.991 185.595 157.932 1.00 99.00  ? 90  ASP G CG  1 
ATOM   15299 O OD1 . ASP G 4  89  ? 149.813 184.667 157.783 1.00 97.74  ? 90  ASP G OD1 1 
ATOM   15300 O OD2 . ASP G 4  89  ? 148.491 185.889 159.037 1.00 98.23  ? 90  ASP G OD2 1 
ATOM   15301 N N   . THR G 4  90  ? 149.837 188.519 154.158 1.00 94.08  ? 91  THR G N   1 
ATOM   15302 C CA  . THR G 4  90  ? 149.422 189.258 152.969 1.00 88.96  ? 91  THR G CA  1 
ATOM   15303 C C   . THR G 4  90  ? 149.925 188.525 151.731 1.00 82.12  ? 91  THR G C   1 
ATOM   15304 O O   . THR G 4  90  ? 151.134 188.477 151.479 1.00 83.82  ? 91  THR G O   1 
ATOM   15305 C CB  . THR G 4  90  ? 149.957 190.686 153.012 1.00 91.73  ? 91  THR G CB  1 
ATOM   15306 O OG1 . THR G 4  90  ? 149.404 191.372 154.142 1.00 98.49  ? 91  THR G OG1 1 
ATOM   15307 C CG2 . THR G 4  90  ? 149.582 191.431 151.740 1.00 89.51  ? 91  THR G CG2 1 
ATOM   15308 N N   . ALA G 4  91  ? 149.004 187.962 150.955 1.00 74.15  ? 92  ALA G N   1 
ATOM   15309 C CA  . ALA G 4  91  ? 149.361 187.172 149.783 1.00 69.05  ? 92  ALA G CA  1 
ATOM   15310 C C   . ALA G 4  91  ? 148.118 186.989 148.920 1.00 67.58  ? 92  ALA G C   1 
ATOM   15311 O O   . ALA G 4  91  ? 147.073 187.599 149.165 1.00 69.86  ? 92  ALA G O   1 
ATOM   15312 C CB  . ALA G 4  91  ? 149.966 185.828 150.198 1.00 66.91  ? 92  ALA G CB  1 
ATOM   15313 N N   . VAL G 4  92  ? 148.236 186.139 147.902 1.00 64.79  ? 93  VAL G N   1 
ATOM   15314 C CA  . VAL G 4  92  ? 147.136 185.798 147.006 1.00 58.70  ? 93  VAL G CA  1 
ATOM   15315 C C   . VAL G 4  92  ? 146.721 184.362 147.293 1.00 59.71  ? 93  VAL G C   1 
ATOM   15316 O O   . VAL G 4  92  ? 147.566 183.459 147.320 1.00 58.33  ? 93  VAL G O   1 
ATOM   15317 C CB  . VAL G 4  92  ? 147.536 185.972 145.531 1.00 54.56  ? 93  VAL G CB  1 
ATOM   15318 C CG1 . VAL G 4  92  ? 146.345 185.713 144.627 1.00 55.61  ? 93  VAL G CG1 1 
ATOM   15319 C CG2 . VAL G 4  92  ? 148.095 187.362 145.294 1.00 57.30  ? 93  VAL G CG2 1 
ATOM   15320 N N   . TYR G 4  93  ? 145.425 184.153 147.507 1.00 55.50  ? 94  TYR G N   1 
ATOM   15321 C CA  . TYR G 4  93  ? 144.882 182.852 147.875 1.00 50.83  ? 94  TYR G CA  1 
ATOM   15322 C C   . TYR G 4  93  ? 144.142 182.254 146.688 1.00 47.52  ? 94  TYR G C   1 
ATOM   15323 O O   . TYR G 4  93  ? 143.311 182.924 146.066 1.00 49.97  ? 94  TYR G O   1 
ATOM   15324 C CB  . TYR G 4  93  ? 143.951 182.973 149.083 1.00 49.39  ? 94  TYR G CB  1 
ATOM   15325 C CG  . TYR G 4  93  ? 144.652 183.423 150.346 1.00 51.27  ? 94  TYR G CG  1 
ATOM   15326 C CD1 . TYR G 4  93  ? 144.996 184.754 150.535 1.00 56.98  ? 94  TYR G CD1 1 
ATOM   15327 C CD2 . TYR G 4  93  ? 144.969 182.518 151.349 1.00 49.98  ? 94  TYR G CD2 1 
ATOM   15328 C CE1 . TYR G 4  93  ? 145.636 185.170 151.683 1.00 61.16  ? 94  TYR G CE1 1 
ATOM   15329 C CE2 . TYR G 4  93  ? 145.608 182.927 152.502 1.00 54.32  ? 94  TYR G CE2 1 
ATOM   15330 C CZ  . TYR G 4  93  ? 145.940 184.253 152.663 1.00 60.78  ? 94  TYR G CZ  1 
ATOM   15331 O OH  . TYR G 4  93  ? 146.577 184.666 153.810 1.00 68.22  ? 94  TYR G OH  1 
ATOM   15332 N N   . TYR G 4  94  ? 144.442 180.994 146.381 1.00 43.74  ? 95  TYR G N   1 
ATOM   15333 C CA  . TYR G 4  94  ? 143.908 180.317 145.210 1.00 42.05  ? 95  TYR G CA  1 
ATOM   15334 C C   . TYR G 4  94  ? 143.041 179.136 145.623 1.00 38.19  ? 95  TYR G C   1 
ATOM   15335 O O   . TYR G 4  94  ? 143.227 178.548 146.691 1.00 39.38  ? 95  TYR G O   1 
ATOM   15336 C CB  . TYR G 4  94  ? 145.034 179.826 144.292 1.00 43.75  ? 95  TYR G CB  1 
ATOM   15337 C CG  . TYR G 4  94  ? 145.848 180.935 143.668 1.00 51.47  ? 95  TYR G CG  1 
ATOM   15338 C CD1 . TYR G 4  94  ? 146.953 181.462 144.320 1.00 52.23  ? 95  TYR G CD1 1 
ATOM   15339 C CD2 . TYR G 4  94  ? 145.513 181.452 142.425 1.00 53.74  ? 95  TYR G CD2 1 
ATOM   15340 C CE1 . TYR G 4  94  ? 147.700 182.474 143.753 1.00 53.82  ? 95  TYR G CE1 1 
ATOM   15341 C CE2 . TYR G 4  94  ? 146.254 182.465 141.850 1.00 53.96  ? 95  TYR G CE2 1 
ATOM   15342 C CZ  . TYR G 4  94  ? 147.346 182.971 142.518 1.00 55.14  ? 95  TYR G CZ  1 
ATOM   15343 O OH  . TYR G 4  94  ? 148.088 183.980 141.947 1.00 58.89  ? 95  TYR G OH  1 
ATOM   15344 N N   . CYS G 4  95  ? 142.092 178.797 144.758 1.00 38.23  ? 96  CYS G N   1 
ATOM   15345 C CA  . CYS G 4  95  ? 141.196 177.664 144.947 1.00 34.31  ? 96  CYS G CA  1 
ATOM   15346 C C   . CYS G 4  95  ? 141.545 176.605 143.911 1.00 35.33  ? 96  CYS G C   1 
ATOM   15347 O O   . CYS G 4  95  ? 141.549 176.889 142.708 1.00 44.09  ? 96  CYS G O   1 
ATOM   15348 C CB  . CYS G 4  95  ? 139.738 178.103 144.812 1.00 39.50  ? 96  CYS G CB  1 
ATOM   15349 S SG  . CYS G 4  95  ? 138.502 176.810 145.042 1.00 58.82  ? 96  CYS G SG  1 
ATOM   15350 N N   . ALA G 4  96  ? 141.834 175.391 144.372 1.00 28.88  ? 97  ALA G N   1 
ATOM   15351 C CA  . ALA G 4  96  ? 142.302 174.322 143.504 1.00 29.66  ? 97  ALA G CA  1 
ATOM   15352 C C   . ALA G 4  96  ? 141.450 173.077 143.693 1.00 31.04  ? 97  ALA G C   1 
ATOM   15353 O O   . ALA G 4  96  ? 140.894 172.842 144.768 1.00 32.16  ? 97  ALA G O   1 
ATOM   15354 C CB  . ALA G 4  96  ? 143.772 173.987 143.774 1.00 30.47  ? 97  ALA G CB  1 
ATOM   15355 N N   . ALA G 4  97  ? 141.351 172.281 142.630 1.00 29.60  ? 98  ALA G N   1 
ATOM   15356 C CA  . ALA G 4  97  ? 140.656 171.004 142.670 1.00 25.86  ? 98  ALA G CA  1 
ATOM   15357 C C   . ALA G 4  97  ? 141.458 169.977 141.886 1.00 32.23  ? 98  ALA G C   1 
ATOM   15358 O O   . ALA G 4  97  ? 142.156 170.314 140.928 1.00 41.29  ? 98  ALA G O   1 
ATOM   15359 C CB  . ALA G 4  97  ? 139.236 171.109 142.103 1.00 30.99  ? 98  ALA G CB  1 
ATOM   15360 N N   . GLY G 4  98  ? 141.355 168.721 142.300 1.00 31.61  ? 99  GLY G N   1 
ATOM   15361 C CA  . GLY G 4  98  ? 142.093 167.666 141.630 1.00 31.46  ? 99  GLY G CA  1 
ATOM   15362 C C   . GLY G 4  98  ? 141.842 166.331 142.292 1.00 33.88  ? 99  GLY G C   1 
ATOM   15363 O O   . GLY G 4  98  ? 141.047 166.211 143.229 1.00 39.14  ? 99  GLY G O   1 
ATOM   15364 N N   . ALA G 4  99  ? 142.533 165.317 141.778 1.00 29.38  ? 100 ALA G N   1 
ATOM   15365 C CA  . ALA G 4  99  ? 142.434 163.961 142.301 1.00 27.85  ? 100 ALA G CA  1 
ATOM   15366 C C   . ALA G 4  99  ? 143.491 163.648 143.351 1.00 29.23  ? 100 ALA G C   1 
ATOM   15367 O O   . ALA G 4  99  ? 143.472 162.552 143.919 1.00 28.40  ? 100 ALA G O   1 
ATOM   15368 C CB  . ALA G 4  99  ? 142.530 162.947 141.158 1.00 29.49  ? 100 ALA G CB  1 
ATOM   15369 N N   . GLY G 4  100 ? 144.400 164.577 143.623 1.00 31.68  ? 101 GLY G N   1 
ATOM   15370 C CA  . GLY G 4  100 ? 145.432 164.354 144.621 1.00 29.47  ? 101 GLY G CA  1 
ATOM   15371 C C   . GLY G 4  100 ? 146.407 163.249 144.278 1.00 23.17  ? 101 GLY G C   1 
ATOM   15372 O O   . GLY G 4  100 ? 146.811 162.488 145.166 1.00 20.38  ? 101 GLY G O   1 
ATOM   15373 N N   . PHE G 4  101 ? 146.796 163.138 143.011 1.00 23.96  ? 102 PHE G N   1 
ATOM   15374 C CA  . PHE G 4  101 ? 147.746 162.117 142.599 1.00 21.35  ? 102 PHE G CA  1 
ATOM   15375 C C   . PHE G 4  101 ? 149.167 162.570 142.908 1.00 20.93  ? 102 PHE G C   1 
ATOM   15376 O O   . PHE G 4  101 ? 149.535 163.720 142.658 1.00 22.32  ? 102 PHE G O   1 
ATOM   15377 C CB  . PHE G 4  101 ? 147.595 161.813 141.110 1.00 17.48  ? 102 PHE G CB  1 
ATOM   15378 C CG  . PHE G 4  101 ? 148.264 160.542 140.681 1.00 15.93  ? 102 PHE G CG  1 
ATOM   15379 C CD1 . PHE G 4  101 ? 147.672 159.317 140.929 1.00 16.37  ? 102 PHE G CD1 1 
ATOM   15380 C CD2 . PHE G 4  101 ? 149.482 160.569 140.026 1.00 16.33  ? 102 PHE G CD2 1 
ATOM   15381 C CE1 . PHE G 4  101 ? 148.285 158.145 140.536 1.00 15.34  ? 102 PHE G CE1 1 
ATOM   15382 C CE2 . PHE G 4  101 ? 150.097 159.398 139.630 1.00 15.00  ? 102 PHE G CE2 1 
ATOM   15383 C CZ  . PHE G 4  101 ? 149.498 158.186 139.887 1.00 14.25  ? 102 PHE G CZ  1 
ATOM   15384 N N   . TRP G 4  102 ? 149.965 161.648 143.447 1.00 20.03  ? 103 TRP G N   1 
ATOM   15385 C CA  . TRP G 4  102 ? 151.292 161.955 143.986 1.00 21.19  ? 103 TRP G CA  1 
ATOM   15386 C C   . TRP G 4  102 ? 151.218 163.008 145.090 1.00 22.91  ? 103 TRP G C   1 
ATOM   15387 O O   . TRP G 4  102 ? 151.989 163.968 145.112 1.00 26.00  ? 103 TRP G O   1 
ATOM   15388 C CB  . TRP G 4  102 ? 152.264 162.380 142.885 1.00 17.39  ? 103 TRP G CB  1 
ATOM   15389 C CG  . TRP G 4  102 ? 152.970 161.221 142.273 1.00 16.04  ? 103 TRP G CG  1 
ATOM   15390 C CD1 . TRP G 4  102 ? 152.857 160.775 140.992 1.00 15.62  ? 103 TRP G CD1 1 
ATOM   15391 C CD2 . TRP G 4  102 ? 153.888 160.339 142.927 1.00 16.06  ? 103 TRP G CD2 1 
ATOM   15392 N NE1 . TRP G 4  102 ? 153.656 159.674 140.803 1.00 15.52  ? 103 TRP G NE1 1 
ATOM   15393 C CE2 . TRP G 4  102 ? 154.298 159.386 141.978 1.00 14.83  ? 103 TRP G CE2 1 
ATOM   15394 C CE3 . TRP G 4  102 ? 154.407 160.267 144.223 1.00 15.38  ? 103 TRP G CE3 1 
ATOM   15395 C CZ2 . TRP G 4  102 ? 155.202 158.374 142.282 1.00 14.30  ? 103 TRP G CZ2 1 
ATOM   15396 C CZ3 . TRP G 4  102 ? 155.302 159.262 144.523 1.00 13.75  ? 103 TRP G CZ3 1 
ATOM   15397 C CH2 . TRP G 4  102 ? 155.691 158.329 143.557 1.00 14.24  ? 103 TRP G CH2 1 
ATOM   15398 N N   . GLY G 4  103 ? 150.284 162.819 146.019 1.00 21.51  ? 104 GLY G N   1 
ATOM   15399 C CA  . GLY G 4  103 ? 150.169 163.690 147.172 1.00 23.51  ? 104 GLY G CA  1 
ATOM   15400 C C   . GLY G 4  103 ? 149.189 164.828 146.987 1.00 25.63  ? 104 GLY G C   1 
ATOM   15401 O O   . GLY G 4  103 ? 149.131 165.436 145.916 1.00 25.78  ? 104 GLY G O   1 
ATOM   15402 N N   . LEU G 4  104 ? 148.412 165.128 148.025 1.00 24.34  ? 105 LEU G N   1 
ATOM   15403 C CA  . LEU G 4  104 ? 147.461 166.230 147.985 1.00 24.55  ? 105 LEU G CA  1 
ATOM   15404 C C   . LEU G 4  104 ? 148.049 167.542 148.487 1.00 25.94  ? 105 LEU G C   1 
ATOM   15405 O O   . LEU G 4  104 ? 147.352 168.561 148.470 1.00 28.93  ? 105 LEU G O   1 
ATOM   15406 C CB  . LEU G 4  104 ? 146.205 165.876 148.790 1.00 23.48  ? 105 LEU G CB  1 
ATOM   15407 C CG  . LEU G 4  104 ? 146.354 165.175 150.142 1.00 24.95  ? 105 LEU G CG  1 
ATOM   15408 C CD1 . LEU G 4  104 ? 146.732 166.150 151.245 1.00 24.97  ? 105 LEU G CD1 1 
ATOM   15409 C CD2 . LEU G 4  104 ? 145.074 164.437 150.495 1.00 24.32  ? 105 LEU G CD2 1 
ATOM   15410 N N   . ARG G 4  105 ? 149.300 167.542 148.939 1.00 22.46  ? 106 ARG G N   1 
ATOM   15411 C CA  . ARG G 4  105 ? 149.981 168.759 149.353 1.00 23.27  ? 106 ARG G CA  1 
ATOM   15412 C C   . ARG G 4  105 ? 150.833 169.363 148.247 1.00 27.23  ? 106 ARG G C   1 
ATOM   15413 O O   . ARG G 4  105 ? 151.478 170.392 148.470 1.00 28.35  ? 106 ARG G O   1 
ATOM   15414 C CB  . ARG G 4  105 ? 150.850 168.488 150.583 1.00 23.84  ? 106 ARG G CB  1 
ATOM   15415 C CG  . ARG G 4  105 ? 150.060 168.203 151.843 1.00 23.01  ? 106 ARG G CG  1 
ATOM   15416 C CD  . ARG G 4  105 ? 150.980 167.847 152.996 1.00 23.68  ? 106 ARG G CD  1 
ATOM   15417 N NE  . ARG G 4  105 ? 150.241 167.598 154.227 1.00 24.52  ? 106 ARG G NE  1 
ATOM   15418 C CZ  . ARG G 4  105 ? 150.031 168.507 155.167 1.00 27.68  ? 106 ARG G CZ  1 
ATOM   15419 N NH1 . ARG G 4  105 ? 150.499 169.738 155.052 1.00 31.22  ? 106 ARG G NH1 1 
ATOM   15420 N NH2 . ARG G 4  105 ? 149.336 168.173 156.249 1.00 25.54  ? 106 ARG G NH2 1 
ATOM   15421 N N   . THR G 4  106 ? 150.850 168.755 147.066 1.00 27.11  ? 107 THR G N   1 
ATOM   15422 C CA  . THR G 4  106 ? 151.632 169.243 145.940 1.00 27.27  ? 107 THR G CA  1 
ATOM   15423 C C   . THR G 4  106 ? 150.741 170.037 144.998 1.00 27.25  ? 107 THR G C   1 
ATOM   15424 O O   . THR G 4  106 ? 149.606 169.642 144.718 1.00 29.41  ? 107 THR G O   1 
ATOM   15425 C CB  . THR G 4  106 ? 152.286 168.086 145.185 1.00 27.68  ? 107 THR G CB  1 
ATOM   15426 O OG1 . THR G 4  106 ? 151.271 167.207 144.689 1.00 29.91  ? 107 THR G OG1 1 
ATOM   15427 C CG2 . THR G 4  106 ? 153.210 167.311 146.107 1.00 25.08  ? 107 THR G CG2 1 
ATOM   15428 N N   . ALA G 4  107 ? 151.262 171.167 144.515 1.00 28.26  ? 108 ALA G N   1 
ATOM   15429 C CA  . ALA G 4  107 ? 150.479 172.022 143.630 1.00 29.50  ? 108 ALA G CA  1 
ATOM   15430 C C   . ALA G 4  107 ? 150.168 171.322 142.313 1.00 33.14  ? 108 ALA G C   1 
ATOM   15431 O O   . ALA G 4  107 ? 149.070 171.472 141.765 1.00 36.50  ? 108 ALA G O   1 
ATOM   15432 C CB  . ALA G 4  107 ? 151.220 173.334 143.381 1.00 29.29  ? 108 ALA G CB  1 
ATOM   15433 N N   . SER G 4  108 ? 151.121 170.547 141.792 1.00 31.45  ? 109 SER G N   1 
ATOM   15434 C CA  . SER G 4  108 ? 150.959 169.905 140.493 1.00 32.26  ? 109 SER G CA  1 
ATOM   15435 C C   . SER G 4  108 ? 149.877 168.833 140.482 1.00 31.49  ? 109 SER G C   1 
ATOM   15436 O O   . SER G 4  108 ? 149.481 168.394 139.397 1.00 32.63  ? 109 SER G O   1 
ATOM   15437 C CB  . SER G 4  108 ? 152.288 169.296 140.045 1.00 35.78  ? 109 SER G CB  1 
ATOM   15438 O OG  . SER G 4  108 ? 152.762 168.355 140.992 1.00 40.13  ? 109 SER G OG  1 
ATOM   15439 N N   . SER G 4  109 ? 149.391 168.400 141.644 1.00 30.18  ? 110 SER G N   1 
ATOM   15440 C CA  . SER G 4  109 ? 148.372 167.360 141.695 1.00 29.70  ? 110 SER G CA  1 
ATOM   15441 C C   . SER G 4  109 ? 146.964 167.887 141.455 1.00 33.92  ? 110 SER G C   1 
ATOM   15442 O O   . SER G 4  109 ? 146.037 167.082 141.322 1.00 35.57  ? 110 SER G O   1 
ATOM   15443 C CB  . SER G 4  109 ? 148.418 166.641 143.043 1.00 27.11  ? 110 SER G CB  1 
ATOM   15444 O OG  . SER G 4  109 ? 148.030 167.503 144.096 1.00 30.14  ? 110 SER G OG  1 
ATOM   15445 N N   . TYR G 4  110 ? 146.778 169.203 141.406 1.00 33.42  ? 111 TYR G N   1 
ATOM   15446 C CA  . TYR G 4  110 ? 145.471 169.803 141.174 1.00 33.24  ? 111 TYR G CA  1 
ATOM   15447 C C   . TYR G 4  110 ? 145.420 170.327 139.746 1.00 37.00  ? 111 TYR G C   1 
ATOM   15448 O O   . TYR G 4  110 ? 146.204 171.208 139.375 1.00 38.83  ? 111 TYR G O   1 
ATOM   15449 C CB  . TYR G 4  110 ? 145.200 170.924 142.176 1.00 30.31  ? 111 TYR G CB  1 
ATOM   15450 C CG  . TYR G 4  110 ? 145.191 170.456 143.612 1.00 29.35  ? 111 TYR G CG  1 
ATOM   15451 C CD1 . TYR G 4  110 ? 146.366 170.374 144.342 1.00 28.65  ? 111 TYR G CD1 1 
ATOM   15452 C CD2 . TYR G 4  110 ? 144.008 170.087 144.233 1.00 29.59  ? 111 TYR G CD2 1 
ATOM   15453 C CE1 . TYR G 4  110 ? 146.363 169.941 145.651 1.00 26.78  ? 111 TYR G CE1 1 
ATOM   15454 C CE2 . TYR G 4  110 ? 143.996 169.656 145.542 1.00 30.34  ? 111 TYR G CE2 1 
ATOM   15455 C CZ  . TYR G 4  110 ? 145.176 169.585 146.246 1.00 28.04  ? 111 TYR G CZ  1 
ATOM   15456 O OH  . TYR G 4  110 ? 145.168 169.154 147.552 1.00 27.95  ? 111 TYR G OH  1 
ATOM   15457 N N   . HIS G 4  111 ? 144.501 169.783 138.948 1.00 40.13  ? 112 HIS G N   1 
ATOM   15458 C CA  . HIS G 4  111 ? 144.434 170.162 137.541 1.00 46.61  ? 112 HIS G CA  1 
ATOM   15459 C C   . HIS G 4  111 ? 143.825 171.546 137.365 1.00 47.95  ? 112 HIS G C   1 
ATOM   15460 O O   . HIS G 4  111 ? 144.298 172.336 136.539 1.00 52.74  ? 112 HIS G O   1 
ATOM   15461 C CB  . HIS G 4  111 ? 143.637 169.126 136.752 1.00 49.31  ? 112 HIS G CB  1 
ATOM   15462 C CG  . HIS G 4  111 ? 143.640 169.364 135.275 1.00 56.58  ? 112 HIS G CG  1 
ATOM   15463 N ND1 . HIS G 4  111 ? 144.741 169.117 134.484 1.00 55.07  ? 112 HIS G ND1 1 
ATOM   15464 C CD2 . HIS G 4  111 ? 142.680 169.837 134.445 1.00 56.71  ? 112 HIS G CD2 1 
ATOM   15465 C CE1 . HIS G 4  111 ? 144.457 169.421 133.230 1.00 56.98  ? 112 HIS G CE1 1 
ATOM   15466 N NE2 . HIS G 4  111 ? 143.213 169.861 133.180 1.00 55.29  ? 112 HIS G NE2 1 
ATOM   15467 N N   . TYR G 4  112 ? 142.783 171.860 138.128 1.00 43.31  ? 113 TYR G N   1 
ATOM   15468 C CA  . TYR G 4  112 ? 142.055 173.112 137.981 1.00 42.26  ? 113 TYR G CA  1 
ATOM   15469 C C   . TYR G 4  112 ? 142.499 174.098 139.053 1.00 40.68  ? 113 TYR G C   1 
ATOM   15470 O O   . TYR G 4  112 ? 142.563 173.749 140.236 1.00 40.38  ? 113 TYR G O   1 
ATOM   15471 C CB  . TYR G 4  112 ? 140.549 172.875 138.071 1.00 42.14  ? 113 TYR G CB  1 
ATOM   15472 C CG  . TYR G 4  112 ? 140.035 171.878 137.061 1.00 51.04  ? 113 TYR G CG  1 
ATOM   15473 C CD1 . TYR G 4  112 ? 139.683 172.278 135.780 1.00 56.73  ? 113 TYR G CD1 1 
ATOM   15474 C CD2 . TYR G 4  112 ? 139.905 170.535 137.387 1.00 51.16  ? 113 TYR G CD2 1 
ATOM   15475 C CE1 . TYR G 4  112 ? 139.212 171.369 134.854 1.00 59.49  ? 113 TYR G CE1 1 
ATOM   15476 C CE2 . TYR G 4  112 ? 139.437 169.619 136.467 1.00 55.56  ? 113 TYR G CE2 1 
ATOM   15477 C CZ  . TYR G 4  112 ? 139.091 170.042 135.202 1.00 60.65  ? 113 TYR G CZ  1 
ATOM   15478 O OH  . TYR G 4  112 ? 138.624 169.133 134.283 1.00 63.95  ? 113 TYR G OH  1 
ATOM   15479 N N   . TRP G 4  113 ? 142.801 175.323 138.635 1.00 36.75  ? 114 TRP G N   1 
ATOM   15480 C CA  . TRP G 4  113 ? 143.239 176.381 139.532 1.00 36.29  ? 114 TRP G CA  1 
ATOM   15481 C C   . TRP G 4  113 ? 142.316 177.583 139.406 1.00 38.43  ? 114 TRP G C   1 
ATOM   15482 O O   . TRP G 4  113 ? 141.912 177.955 138.301 1.00 47.41  ? 114 TRP G O   1 
ATOM   15483 C CB  . TRP G 4  113 ? 144.681 176.798 139.234 1.00 37.22  ? 114 TRP G CB  1 
ATOM   15484 C CG  . TRP G 4  113 ? 145.693 175.828 139.742 1.00 35.30  ? 114 TRP G CG  1 
ATOM   15485 C CD1 . TRP G 4  113 ? 146.227 174.772 139.067 1.00 35.41  ? 114 TRP G CD1 1 
ATOM   15486 C CD2 . TRP G 4  113 ? 146.293 175.820 141.041 1.00 34.80  ? 114 TRP G CD2 1 
ATOM   15487 N NE1 . TRP G 4  113 ? 147.125 174.107 139.865 1.00 36.11  ? 114 TRP G NE1 1 
ATOM   15488 C CE2 . TRP G 4  113 ? 147.183 174.731 141.082 1.00 35.65  ? 114 TRP G CE2 1 
ATOM   15489 C CE3 . TRP G 4  113 ? 146.165 176.628 142.173 1.00 36.73  ? 114 TRP G CE3 1 
ATOM   15490 C CZ2 . TRP G 4  113 ? 147.939 174.430 142.210 1.00 34.25  ? 114 TRP G CZ2 1 
ATOM   15491 C CZ3 . TRP G 4  113 ? 146.916 176.328 143.290 1.00 34.67  ? 114 TRP G CZ3 1 
ATOM   15492 C CH2 . TRP G 4  113 ? 147.791 175.239 143.301 1.00 33.12  ? 114 TRP G CH2 1 
ATOM   15493 N N   . GLY G 4  114 ? 141.990 178.187 140.543 1.00 38.06  ? 115 GLY G N   1 
ATOM   15494 C CA  . GLY G 4  114 ? 141.131 179.351 140.548 1.00 42.46  ? 115 GLY G CA  1 
ATOM   15495 C C   . GLY G 4  114 ? 141.852 180.601 140.083 1.00 48.18  ? 115 GLY G C   1 
ATOM   15496 O O   . GLY G 4  114 ? 143.068 180.632 139.893 1.00 47.09  ? 115 GLY G O   1 
ATOM   15497 N N   . GLN G 4  115 ? 141.063 181.660 139.888 1.00 51.91  ? 116 GLN G N   1 
ATOM   15498 C CA  . GLN G 4  115 ? 141.623 182.928 139.431 1.00 53.45  ? 116 GLN G CA  1 
ATOM   15499 C C   . GLN G 4  115 ? 142.563 183.528 140.468 1.00 50.52  ? 116 GLN G C   1 
ATOM   15500 O O   . GLN G 4  115 ? 143.648 184.011 140.126 1.00 53.90  ? 116 GLN G O   1 
ATOM   15501 C CB  . GLN G 4  115 ? 140.498 183.908 139.101 1.00 55.65  ? 116 GLN G CB  1 
ATOM   15502 C CG  . GLN G 4  115 ? 139.406 183.336 138.210 1.00 59.63  ? 116 GLN G CG  1 
ATOM   15503 C CD  . GLN G 4  115 ? 139.903 182.984 136.820 1.00 64.14  ? 116 GLN G CD  1 
ATOM   15504 O OE1 . GLN G 4  115 ? 140.929 183.492 136.366 1.00 66.30  ? 116 GLN G OE1 1 
ATOM   15505 N NE2 . GLN G 4  115 ? 139.173 182.110 136.137 1.00 62.57  ? 116 GLN G NE2 1 
ATOM   15506 N N   . GLY G 4  116 ? 142.167 183.505 141.738 1.00 48.00  ? 117 GLY G N   1 
ATOM   15507 C CA  . GLY G 4  116 ? 142.973 184.086 142.793 1.00 48.73  ? 117 GLY G CA  1 
ATOM   15508 C C   . GLY G 4  116 ? 142.332 185.307 143.420 1.00 52.84  ? 117 GLY G C   1 
ATOM   15509 O O   . GLY G 4  116 ? 141.855 186.198 142.712 1.00 55.42  ? 117 GLY G O   1 
ATOM   15510 N N   . THR G 4  117 ? 142.313 185.357 144.750 1.00 51.82  ? 118 THR G N   1 
ATOM   15511 C CA  . THR G 4  117 ? 141.738 186.468 145.494 1.00 52.90  ? 118 THR G CA  1 
ATOM   15512 C C   . THR G 4  117 ? 142.841 187.170 146.271 1.00 57.68  ? 118 THR G C   1 
ATOM   15513 O O   . THR G 4  117 ? 143.632 186.518 146.959 1.00 56.66  ? 118 THR G O   1 
ATOM   15514 C CB  . THR G 4  117 ? 140.638 185.989 146.448 1.00 49.49  ? 118 THR G CB  1 
ATOM   15515 O OG1 . THR G 4  117 ? 139.517 185.517 145.689 1.00 46.94  ? 118 THR G OG1 1 
ATOM   15516 C CG2 . THR G 4  117 ? 140.184 187.118 147.356 1.00 51.25  ? 118 THR G CG2 1 
ATOM   15517 N N   . GLN G 4  118 ? 142.893 188.494 146.156 1.00 65.69  ? 119 GLN G N   1 
ATOM   15518 C CA  . GLN G 4  118 ? 143.911 189.291 146.822 1.00 69.68  ? 119 GLN G CA  1 
ATOM   15519 C C   . GLN G 4  118 ? 143.477 189.609 148.247 1.00 70.45  ? 119 GLN G C   1 
ATOM   15520 O O   . GLN G 4  118 ? 142.376 190.123 148.468 1.00 70.83  ? 119 GLN G O   1 
ATOM   15521 C CB  . GLN G 4  118 ? 144.175 190.583 146.048 1.00 73.18  ? 119 GLN G CB  1 
ATOM   15522 C CG  . GLN G 4  118 ? 145.019 191.597 146.801 1.00 78.77  ? 119 GLN G CG  1 
ATOM   15523 C CD  . GLN G 4  118 ? 146.403 191.078 147.127 1.00 78.75  ? 119 GLN G CD  1 
ATOM   15524 O OE1 . GLN G 4  118 ? 146.983 190.303 146.367 1.00 75.52  ? 119 GLN G OE1 1 
ATOM   15525 N NE2 . GLN G 4  118 ? 146.941 191.503 148.263 1.00 81.71  ? 119 GLN G NE2 1 
ATOM   15526 N N   . VAL G 4  119 ? 144.344 189.298 149.207 1.00 72.44  ? 120 VAL G N   1 
ATOM   15527 C CA  . VAL G 4  119 ? 144.107 189.585 150.616 1.00 77.27  ? 120 VAL G CA  1 
ATOM   15528 C C   . VAL G 4  119 ? 145.286 190.390 151.142 1.00 84.40  ? 120 VAL G C   1 
ATOM   15529 O O   . VAL G 4  119 ? 146.441 189.974 150.995 1.00 85.17  ? 120 VAL G O   1 
ATOM   15530 C CB  . VAL G 4  119 ? 143.917 188.298 151.441 1.00 70.27  ? 120 VAL G CB  1 
ATOM   15531 C CG1 . VAL G 4  119 ? 143.820 188.626 152.921 1.00 73.00  ? 120 VAL G CG1 1 
ATOM   15532 C CG2 . VAL G 4  119 ? 142.679 187.551 150.978 1.00 67.01  ? 120 VAL G CG2 1 
ATOM   15533 N N   . THR G 4  120 ? 144.997 191.535 151.754 1.00 90.67  ? 121 THR G N   1 
ATOM   15534 C CA  . THR G 4  120 ? 146.018 192.430 152.280 1.00 98.02  ? 121 THR G CA  1 
ATOM   15535 C C   . THR G 4  120 ? 145.773 192.657 153.764 1.00 103.81 ? 121 THR G C   1 
ATOM   15536 O O   . THR G 4  120 ? 144.646 192.954 154.173 1.00 104.84 ? 121 THR G O   1 
ATOM   15537 C CB  . THR G 4  120 ? 146.017 193.768 151.534 1.00 99.36  ? 121 THR G CB  1 
ATOM   15538 O OG1 . THR G 4  120 ? 146.220 193.537 150.134 1.00 99.68  ? 121 THR G OG1 1 
ATOM   15539 C CG2 . THR G 4  120 ? 147.123 194.673 152.057 1.00 101.03 ? 121 THR G CG2 1 
ATOM   15540 N N   . VAL G 4  121 ? 146.827 192.518 154.564 1.00 107.84 ? 122 VAL G N   1 
ATOM   15541 C CA  . VAL G 4  121 ? 146.765 192.723 156.007 1.00 113.32 ? 122 VAL G CA  1 
ATOM   15542 C C   . VAL G 4  121 ? 147.550 193.984 156.336 1.00 119.10 ? 122 VAL G C   1 
ATOM   15543 O O   . VAL G 4  121 ? 148.737 194.090 156.004 1.00 117.34 ? 122 VAL G O   1 
ATOM   15544 C CB  . VAL G 4  121 ? 147.317 191.514 156.777 1.00 107.83 ? 122 VAL G CB  1 
ATOM   15545 C CG1 . VAL G 4  121 ? 147.215 191.751 158.274 1.00 108.53 ? 122 VAL G CG1 1 
ATOM   15546 C CG2 . VAL G 4  121 ? 146.575 190.248 156.379 1.00 101.97 ? 122 VAL G CG2 1 
ATOM   15547 N N   . SER G 4  122 ? 146.890 194.936 156.989 1.00 126.72 ? 123 SER G N   1 
ATOM   15548 C CA  . SER G 4  122 ? 147.497 196.204 157.369 1.00 132.11 ? 123 SER G CA  1 
ATOM   15549 C C   . SER G 4  122 ? 147.686 196.243 158.879 1.00 134.79 ? 123 SER G C   1 
ATOM   15550 O O   . SER G 4  122 ? 146.746 195.972 159.634 1.00 134.24 ? 123 SER G O   1 
ATOM   15551 C CB  . SER G 4  122 ? 146.636 197.383 156.911 1.00 133.08 ? 123 SER G CB  1 
ATOM   15552 O OG  . SER G 4  122 ? 147.225 198.618 157.281 1.00 136.76 ? 123 SER G OG  1 
ATOM   15553 N N   . SER G 4  123 ? 148.897 196.578 159.313 1.00 136.36 ? 124 SER G N   1 
ATOM   15554 C CA  . SER G 4  123 ? 149.207 196.656 160.735 1.00 137.52 ? 124 SER G CA  1 
ATOM   15555 C C   . SER G 4  123 ? 150.333 197.651 160.996 1.00 140.51 ? 124 SER G C   1 
ATOM   15556 O O   . SER G 4  123 ? 151.098 197.993 160.095 1.00 141.49 ? 124 SER G O   1 
ATOM   15557 C CB  . SER G 4  123 ? 149.586 195.277 161.278 1.00 132.43 ? 124 SER G CB  1 
ATOM   15558 O OG  . SER G 4  123 ? 149.892 195.339 162.660 1.00 131.73 ? 124 SER G OG  1 
HETATM 15559 C C1  . NAG H 5  .   ? 125.155 127.944 164.909 1.00 68.43  ? 1   NAG a C1  1 
HETATM 15560 C C2  . NAG H 5  .   ? 124.586 129.142 165.668 1.00 70.88  ? 1   NAG a C2  1 
HETATM 15561 C C3  . NAG H 5  .   ? 125.380 130.404 165.343 1.00 78.13  ? 1   NAG a C3  1 
HETATM 15562 C C4  . NAG H 5  .   ? 126.862 130.176 165.594 1.00 77.74  ? 1   NAG a C4  1 
HETATM 15563 C C5  . NAG H 5  .   ? 127.329 128.961 164.801 1.00 74.37  ? 1   NAG a C5  1 
HETATM 15564 C C6  . NAG H 5  .   ? 128.774 128.601 165.057 1.00 77.46  ? 1   NAG a C6  1 
HETATM 15565 C C7  . NAG H 5  .   ? 122.185 128.913 166.131 1.00 67.14  ? 1   NAG a C7  1 
HETATM 15566 C C8  . NAG H 5  .   ? 120.796 129.206 165.644 1.00 58.17  ? 1   NAG a C8  1 
HETATM 15567 N N2  . NAG H 5  .   ? 123.181 129.333 165.346 1.00 69.07  ? 1   NAG a N2  1 
HETATM 15568 O O3  . NAG H 5  .   ? 124.913 131.474 166.158 1.00 82.09  ? 1   NAG a O3  1 
HETATM 15569 O O4  . NAG H 5  .   ? 127.608 131.326 165.206 1.00 74.41  ? 1   NAG a O4  1 
HETATM 15570 O O5  . NAG H 5  .   ? 126.551 127.819 165.186 1.00 74.17  ? 1   NAG a O5  1 
HETATM 15571 O O6  . NAG H 5  .   ? 129.142 127.417 164.365 1.00 86.65  ? 1   NAG a O6  1 
HETATM 15572 O O7  . NAG H 5  .   ? 122.393 128.318 167.185 1.00 67.68  ? 1   NAG a O7  1 
HETATM 15573 C C1  . NAG H 5  .   ? 128.282 131.859 166.372 1.00 101.17 ? 2   NAG a C1  1 
HETATM 15574 C C2  . NAG H 5  .   ? 129.411 132.777 165.912 1.00 102.87 ? 2   NAG a C2  1 
HETATM 15575 C C3  . NAG H 5  .   ? 130.127 133.369 167.121 1.00 102.53 ? 2   NAG a C3  1 
HETATM 15576 C C4  . NAG H 5  .   ? 129.132 134.045 168.056 1.00 100.21 ? 2   NAG a C4  1 
HETATM 15577 C C5  . NAG H 5  .   ? 127.995 133.087 168.404 1.00 103.20 ? 2   NAG a C5  1 
HETATM 15578 C C6  . NAG H 5  .   ? 126.896 133.737 169.213 1.00 101.32 ? 2   NAG a C6  1 
HETATM 15579 C C7  . NAG H 5  .   ? 130.192 131.940 163.741 1.00 105.13 ? 2   NAG a C7  1 
HETATM 15580 C C8  . NAG H 5  .   ? 131.259 131.171 163.019 1.00 103.04 ? 2   NAG a C8  1 
HETATM 15581 N N2  . NAG H 5  .   ? 130.350 132.061 165.063 1.00 103.81 ? 2   NAG a N2  1 
HETATM 15582 O O3  . NAG H 5  .   ? 131.100 134.310 166.680 1.00 102.62 ? 2   NAG a O3  1 
HETATM 15583 O O4  . NAG H 5  .   ? 129.804 134.391 169.262 1.00 98.62  ? 2   NAG a O4  1 
HETATM 15584 O O5  . NAG H 5  .   ? 127.380 132.593 167.203 1.00 105.51 ? 2   NAG a O5  1 
HETATM 15585 O O6  . NAG H 5  .   ? 125.934 132.784 169.642 1.00 101.10 ? 2   NAG a O6  1 
HETATM 15586 O O7  . NAG H 5  .   ? 129.230 132.425 163.153 1.00 106.09 ? 2   NAG a O7  1 
HETATM 15587 C C1  . BMA H 5  .   ? 129.703 135.794 169.583 1.00 98.20  ? 3   BMA a C1  1 
HETATM 15588 C C2  . BMA H 5  .   ? 130.429 135.987 170.909 1.00 104.52 ? 3   BMA a C2  1 
HETATM 15589 C C3  . BMA H 5  .   ? 130.439 137.452 171.323 1.00 102.09 ? 3   BMA a C3  1 
HETATM 15590 C C4  . BMA H 5  .   ? 130.950 138.326 170.186 1.00 102.57 ? 3   BMA a C4  1 
HETATM 15591 C C5  . BMA H 5  .   ? 130.191 138.025 168.896 1.00 98.53  ? 3   BMA a C5  1 
HETATM 15592 C C6  . BMA H 5  .   ? 130.738 138.776 167.704 1.00 87.33  ? 3   BMA a C6  1 
HETATM 15593 O O2  . BMA H 5  .   ? 131.765 135.508 170.794 1.00 105.87 ? 3   BMA a O2  1 
HETATM 15594 O O3  . BMA H 5  .   ? 131.310 137.588 172.441 1.00 97.56  ? 3   BMA a O3  1 
HETATM 15595 O O4  . BMA H 5  .   ? 130.789 139.702 170.515 1.00 99.71  ? 3   BMA a O4  1 
HETATM 15596 O O5  . BMA H 5  .   ? 130.293 136.627 168.588 1.00 98.12  ? 3   BMA a O5  1 
HETATM 15597 O O6  . BMA H 5  .   ? 130.282 138.229 166.472 1.00 89.06  ? 3   BMA a O6  1 
HETATM 15598 C C1  . MAN H 5  .   ? 130.725 138.234 173.584 1.00 36.10  ? 4   MAN a C1  1 
HETATM 15599 C C2  . MAN H 5  .   ? 131.892 138.538 174.510 1.00 36.10  ? 4   MAN a C2  1 
HETATM 15600 C C3  . MAN H 5  .   ? 132.538 137.232 174.939 1.00 36.10  ? 4   MAN a C3  1 
HETATM 15601 C C4  . MAN H 5  .   ? 131.500 136.347 175.616 1.00 36.10  ? 4   MAN a C4  1 
HETATM 15602 C C5  . MAN H 5  .   ? 130.295 136.150 174.698 1.00 36.10  ? 4   MAN a C5  1 
HETATM 15603 C C6  . MAN H 5  .   ? 129.155 135.427 175.378 1.00 36.10  ? 4   MAN a C6  1 
HETATM 15604 O O2  . MAN H 5  .   ? 131.428 139.214 175.673 1.00 36.10  ? 4   MAN a O2  1 
HETATM 15605 O O3  . MAN H 5  .   ? 133.625 137.486 175.822 1.00 36.10  ? 4   MAN a O3  1 
HETATM 15606 O O4  . MAN H 5  .   ? 132.064 135.075 175.919 1.00 36.10  ? 4   MAN a O4  1 
HETATM 15607 O O5  . MAN H 5  .   ? 129.776 137.423 174.276 1.00 36.10  ? 4   MAN a O5  1 
HETATM 15608 O O6  . MAN H 5  .   ? 128.688 136.154 176.505 1.00 36.10  ? 4   MAN a O6  1 
HETATM 15609 C C1  . MAN H 5  .   ? 131.098 140.591 175.417 1.00 94.21  ? 5   MAN a C1  1 
HETATM 15610 C C2  . MAN H 5  .   ? 131.598 141.456 176.559 1.00 93.37  ? 5   MAN a C2  1 
HETATM 15611 C C3  . MAN H 5  .   ? 131.050 142.860 176.382 1.00 80.19  ? 5   MAN a C3  1 
HETATM 15612 C C4  . MAN H 5  .   ? 131.474 143.411 175.027 1.00 81.38  ? 5   MAN a C4  1 
HETATM 15613 C C5  . MAN H 5  .   ? 131.070 142.448 173.912 1.00 89.48  ? 5   MAN a C5  1 
HETATM 15614 C C6  . MAN H 5  .   ? 131.614 142.848 172.560 1.00 82.18  ? 5   MAN a C6  1 
HETATM 15615 O O2  . MAN H 5  .   ? 133.019 141.510 176.497 1.00 99.34  ? 5   MAN a O2  1 
HETATM 15616 O O3  . MAN H 5  .   ? 131.520 143.702 177.428 1.00 77.56  ? 5   MAN a O3  1 
HETATM 15617 O O4  . MAN H 5  .   ? 130.853 144.670 174.798 1.00 77.18  ? 5   MAN a O4  1 
HETATM 15618 O O5  . MAN H 5  .   ? 131.578 141.132 174.186 1.00 96.18  ? 5   MAN a O5  1 
HETATM 15619 O O6  . MAN H 5  .   ? 131.118 144.117 172.159 1.00 73.85  ? 5   MAN a O6  1 
HETATM 15620 C C1  . MAN H 5  .   ? 133.652 140.902 177.640 1.00 106.90 ? 6   MAN a C1  1 
HETATM 15621 C C2  . MAN H 5  .   ? 134.271 141.981 178.520 1.00 104.04 ? 6   MAN a C2  1 
HETATM 15622 C C3  . MAN H 5  .   ? 135.015 141.344 179.685 1.00 109.30 ? 6   MAN a C3  1 
HETATM 15623 C C4  . MAN H 5  .   ? 134.097 140.392 180.442 1.00 115.06 ? 6   MAN a C4  1 
HETATM 15624 C C5  . MAN H 5  .   ? 133.484 139.382 179.476 1.00 113.85 ? 6   MAN a C5  1 
HETATM 15625 C C6  . MAN H 5  .   ? 132.475 138.470 180.137 1.00 113.55 ? 6   MAN a C6  1 
HETATM 15626 O O2  . MAN H 5  .   ? 133.251 142.846 179.007 1.00 99.24  ? 6   MAN a O2  1 
HETATM 15627 O O3  . MAN H 5  .   ? 135.507 142.353 180.560 1.00 108.14 ? 6   MAN a O3  1 
HETATM 15628 O O4  . MAN H 5  .   ? 134.832 139.696 181.444 1.00 120.17 ? 6   MAN a O4  1 
HETATM 15629 O O5  . MAN H 5  .   ? 132.793 140.074 178.424 1.00 112.79 ? 6   MAN a O5  1 
HETATM 15630 O O6  . MAN H 5  .   ? 131.426 139.210 180.743 1.00 113.30 ? 6   MAN a O6  1 
HETATM 15631 C C1  . MAN H 5  .   ? 131.054 138.852 165.418 1.00 83.60  ? 7   MAN a C1  1 
HETATM 15632 C C2  . MAN H 5  .   ? 130.481 138.483 164.046 1.00 85.08  ? 7   MAN a C2  1 
HETATM 15633 C C3  . MAN H 5  .   ? 130.678 137.003 163.750 1.00 85.41  ? 7   MAN a C3  1 
HETATM 15634 C C4  . MAN H 5  .   ? 132.141 136.622 163.922 1.00 84.08  ? 7   MAN a C4  1 
HETATM 15635 C C5  . MAN H 5  .   ? 132.591 137.016 165.325 1.00 83.45  ? 7   MAN a C5  1 
HETATM 15636 C C6  . MAN H 5  .   ? 134.042 136.722 165.619 1.00 87.30  ? 7   MAN a C6  1 
HETATM 15637 O O2  . MAN H 5  .   ? 131.121 139.258 163.038 1.00 80.05  ? 7   MAN a O2  1 
HETATM 15638 O O3  . MAN H 5  .   ? 130.236 136.706 162.430 1.00 79.16  ? 7   MAN a O3  1 
HETATM 15639 O O4  . MAN H 5  .   ? 132.302 135.218 163.748 1.00 93.46  ? 7   MAN a O4  1 
HETATM 15640 O O5  . MAN H 5  .   ? 132.419 138.430 165.500 1.00 77.04  ? 7   MAN a O5  1 
HETATM 15641 O O6  . MAN H 5  .   ? 134.291 136.921 167.004 1.00 90.06  ? 7   MAN a O6  1 
HETATM 15642 C C1  . MAN H 5  .   ? 135.664 137.268 167.246 1.00 97.12  ? 8   MAN a C1  1 
HETATM 15643 C C2  . MAN H 5  .   ? 136.037 136.700 168.606 1.00 103.00 ? 8   MAN a C2  1 
HETATM 15644 C C3  . MAN H 5  .   ? 135.185 137.354 169.681 1.00 103.97 ? 8   MAN a C3  1 
HETATM 15645 C C4  . MAN H 5  .   ? 135.365 138.864 169.629 1.00 102.78 ? 8   MAN a C4  1 
HETATM 15646 C C5  . MAN H 5  .   ? 135.063 139.379 168.224 1.00 97.45  ? 8   MAN a C5  1 
HETATM 15647 C C6  . MAN H 5  .   ? 135.378 140.847 168.064 1.00 84.78  ? 8   MAN a C6  1 
HETATM 15648 O O2  . MAN H 5  .   ? 137.407 136.985 168.863 1.00 101.36 ? 8   MAN a O2  1 
HETATM 15649 O O3  . MAN H 5  .   ? 135.550 136.861 170.965 1.00 97.90  ? 8   MAN a O3  1 
HETATM 15650 O O4  . MAN H 5  .   ? 134.495 139.496 170.562 1.00 96.90  ? 8   MAN a O4  1 
HETATM 15651 O O5  . MAN H 5  .   ? 135.866 138.682 167.256 1.00 98.42  ? 8   MAN a O5  1 
HETATM 15652 O O6  . MAN H 5  .   ? 135.318 141.239 166.702 1.00 76.28  ? 8   MAN a O6  1 
HETATM 15653 C C1  . MAN H 5  .   ? 138.189 135.788 168.727 1.00 90.83  ? 9   MAN a C1  1 
HETATM 15654 C C2  . MAN H 5  .   ? 139.443 135.969 169.573 1.00 90.91  ? 9   MAN a C2  1 
HETATM 15655 C C3  . MAN H 5  .   ? 140.306 137.085 169.004 1.00 86.48  ? 9   MAN a C3  1 
HETATM 15656 C C4  . MAN H 5  .   ? 140.602 136.825 167.534 1.00 84.78  ? 9   MAN a C4  1 
HETATM 15657 C C5  . MAN H 5  .   ? 139.294 136.631 166.774 1.00 89.68  ? 9   MAN a C5  1 
HETATM 15658 C C6  . MAN H 5  .   ? 139.499 136.278 165.319 1.00 82.65  ? 9   MAN a C6  1 
HETATM 15659 O O2  . MAN H 5  .   ? 140.176 134.749 169.610 1.00 85.68  ? 9   MAN a O2  1 
HETATM 15660 O O3  . MAN H 5  .   ? 141.520 137.195 169.739 1.00 84.32  ? 9   MAN a O3  1 
HETATM 15661 O O4  . MAN H 5  .   ? 141.314 137.922 166.972 1.00 77.16  ? 9   MAN a O4  1 
HETATM 15662 O O5  . MAN H 5  .   ? 138.551 135.552 167.364 1.00 93.24  ? 9   MAN a O5  1 
HETATM 15663 O O6  . MAN H 5  .   ? 138.262 136.175 164.628 1.00 83.16  ? 9   MAN a O6  1 
HETATM 15664 C C1  . MAN H 5  .   ? 129.020 135.931 162.520 1.00 104.90 ? 10  MAN a C1  1 
HETATM 15665 C C2  . MAN H 5  .   ? 128.940 135.034 161.288 1.00 112.73 ? 10  MAN a C2  1 
HETATM 15666 C C3  . MAN H 5  .   ? 128.766 135.874 160.032 1.00 110.72 ? 10  MAN a C3  1 
HETATM 15667 C C4  . MAN H 5  .   ? 127.562 136.793 160.176 1.00 106.64 ? 10  MAN a C4  1 
HETATM 15668 C C5  . MAN H 5  .   ? 127.694 137.628 161.446 1.00 103.26 ? 10  MAN a C5  1 
HETATM 15669 C C6  . MAN H 5  .   ? 126.472 138.476 161.718 1.00 95.19  ? 10  MAN a C6  1 
HETATM 15670 O O2  . MAN H 5  .   ? 127.847 134.132 161.428 1.00 114.77 ? 10  MAN a O2  1 
HETATM 15671 O O3  . MAN H 5  .   ? 128.604 135.030 158.898 1.00 111.92 ? 10  MAN a O3  1 
HETATM 15672 O O4  . MAN H 5  .   ? 127.476 137.662 159.052 1.00 104.79 ? 10  MAN a O4  1 
HETATM 15673 O O5  . MAN H 5  .   ? 127.856 136.763 162.582 1.00 103.39 ? 10  MAN a O5  1 
HETATM 15674 O O6  . MAN H 5  .   ? 126.647 139.299 162.862 1.00 80.95  ? 10  MAN a O6  1 
HETATM 15675 C C1  . NAG I 6  .   ? 99.158  139.383 177.800 1.00 74.48  ? 1   NAG b C1  1 
HETATM 15676 C C2  . NAG I 6  .   ? 98.074  140.448 177.646 1.00 76.89  ? 1   NAG b C2  1 
HETATM 15677 C C3  . NAG I 6  .   ? 96.700  139.792 177.541 1.00 80.54  ? 1   NAG b C3  1 
HETATM 15678 C C4  . NAG I 6  .   ? 96.694  138.756 176.427 1.00 82.50  ? 1   NAG b C4  1 
HETATM 15679 C C5  . NAG I 6  .   ? 97.821  137.754 176.657 1.00 80.40  ? 1   NAG b C5  1 
HETATM 15680 C C6  . NAG I 6  .   ? 97.954  136.734 175.550 1.00 79.37  ? 1   NAG b C6  1 
HETATM 15681 C C7  . NAG I 6  .   ? 98.666  142.592 178.681 1.00 82.90  ? 1   NAG b C7  1 
HETATM 15682 C C8  . NAG I 6  .   ? 98.612  143.424 179.929 1.00 80.87  ? 1   NAG b C8  1 
HETATM 15683 N N2  . NAG I 6  .   ? 98.108  141.380 178.761 1.00 80.31  ? 1   NAG b N2  1 
HETATM 15684 O O3  . NAG I 6  .   ? 95.715  140.788 177.287 1.00 84.45  ? 1   NAG b O3  1 
HETATM 15685 O O4  . NAG I 6  .   ? 95.445  138.073 176.412 1.00 82.34  ? 1   NAG b O4  1 
HETATM 15686 O O5  . NAG I 6  .   ? 99.073  138.453 176.721 1.00 77.37  ? 1   NAG b O5  1 
HETATM 15687 O O6  . NAG I 6  .   ? 98.130  137.364 174.289 1.00 82.49  ? 1   NAG b O6  1 
HETATM 15688 O O7  . NAG I 6  .   ? 99.194  142.999 177.650 1.00 83.86  ? 1   NAG b O7  1 
HETATM 15689 C C1  . NAG I 6  .   ? 94.829  138.215 175.114 1.00 68.48  ? 2   NAG b C1  1 
HETATM 15690 C C2  . NAG I 6  .   ? 93.719  137.172 175.005 1.00 68.48  ? 2   NAG b C2  1 
HETATM 15691 C C3  . NAG I 6  .   ? 93.016  137.295 173.657 1.00 68.48  ? 2   NAG b C3  1 
HETATM 15692 C C4  . NAG I 6  .   ? 92.520  138.722 173.463 1.00 68.48  ? 2   NAG b C4  1 
HETATM 15693 C C5  . NAG I 6  .   ? 93.672  139.707 173.639 1.00 68.48  ? 2   NAG b C5  1 
HETATM 15694 C C6  . NAG I 6  .   ? 93.223  141.148 173.579 1.00 68.48  ? 2   NAG b C6  1 
HETATM 15695 C C7  . NAG I 6  .   ? 93.964  135.075 176.253 1.00 68.48  ? 2   NAG b C7  1 
HETATM 15696 C C8  . NAG I 6  .   ? 94.595  133.714 176.281 1.00 68.48  ? 2   NAG b C8  1 
HETATM 15697 N N2  . NAG I 6  .   ? 94.248  135.831 175.187 1.00 68.48  ? 2   NAG b N2  1 
HETATM 15698 O O3  . NAG I 6  .   ? 91.922  136.386 173.611 1.00 68.48  ? 2   NAG b O3  1 
HETATM 15699 O O4  . NAG I 6  .   ? 91.973  138.875 172.158 1.00 68.48  ? 2   NAG b O4  1 
HETATM 15700 O O5  . NAG I 6  .   ? 94.278  139.520 174.928 1.00 68.48  ? 2   NAG b O5  1 
HETATM 15701 O O6  . NAG I 6  .   ? 92.268  141.431 174.593 1.00 68.48  ? 2   NAG b O6  1 
HETATM 15702 O O7  . NAG I 6  .   ? 93.232  135.471 177.155 1.00 68.48  ? 2   NAG b O7  1 
HETATM 15703 C C1  . NAG J 7  .   ? 103.082 119.556 147.515 1.00 53.73  ? 1   NAG H C1  1 
HETATM 15704 C C2  . NAG J 7  .   ? 101.603 119.828 147.774 1.00 53.26  ? 1   NAG H C2  1 
HETATM 15705 C C3  . NAG J 7  .   ? 101.203 119.306 149.152 1.00 56.88  ? 1   NAG H C3  1 
HETATM 15706 C C4  . NAG J 7  .   ? 101.613 117.848 149.322 1.00 60.59  ? 1   NAG H C4  1 
HETATM 15707 C C5  . NAG J 7  .   ? 103.089 117.674 148.982 1.00 58.57  ? 1   NAG H C5  1 
HETATM 15708 C C6  . NAG J 7  .   ? 103.535 116.231 149.004 1.00 61.46  ? 1   NAG H C6  1 
HETATM 15709 C C7  . NAG J 7  .   ? 100.105 121.744 147.433 1.00 55.09  ? 1   NAG H C7  1 
HETATM 15710 C C8  . NAG J 7  .   ? 100.003 123.239 147.360 1.00 51.93  ? 1   NAG H C8  1 
HETATM 15711 N N2  . NAG J 7  .   ? 101.324 121.251 147.668 1.00 52.55  ? 1   NAG H N2  1 
HETATM 15712 O O3  . NAG J 7  .   ? 99.793  119.427 149.308 1.00 59.13  ? 1   NAG H O3  1 
HETATM 15713 O O4  . NAG J 7  .   ? 101.439 117.464 150.683 1.00 66.82  ? 1   NAG H O4  1 
HETATM 15714 O O5  . NAG J 7  .   ? 103.343 118.162 147.658 1.00 60.43  ? 1   NAG H O5  1 
HETATM 15715 O O6  . NAG J 7  .   ? 102.844 115.461 148.032 1.00 65.56  ? 1   NAG H O6  1 
HETATM 15716 O O7  . NAG J 7  .   ? 99.128  121.017 147.286 1.00 61.91  ? 1   NAG H O7  1 
HETATM 15717 C C1  . NAG J 7  .   ? 100.328 116.571 150.869 1.00 67.69  ? 2   NAG H C1  1 
HETATM 15718 C C2  . NAG J 7  .   ? 100.586 115.754 152.133 1.00 67.07  ? 2   NAG H C2  1 
HETATM 15719 C C3  . NAG J 7  .   ? 99.403  114.835 152.419 1.00 70.78  ? 2   NAG H C3  1 
HETATM 15720 C C4  . NAG J 7  .   ? 98.121  115.652 152.487 1.00 75.12  ? 2   NAG H C4  1 
HETATM 15721 C C5  . NAG J 7  .   ? 97.958  116.453 151.200 1.00 71.92  ? 2   NAG H C5  1 
HETATM 15722 C C6  . NAG J 7  .   ? 96.746  117.356 151.211 1.00 70.44  ? 2   NAG H C6  1 
HETATM 15723 C C7  . NAG J 7  .   ? 102.984 115.401 152.511 1.00 65.48  ? 2   NAG H C7  1 
HETATM 15724 C C8  . NAG J 7  .   ? 104.153 114.484 152.297 1.00 60.72  ? 2   NAG H C8  1 
HETATM 15725 N N2  . NAG J 7  .   ? 101.814 114.986 152.014 1.00 66.96  ? 2   NAG H N2  1 
HETATM 15726 O O3  . NAG J 7  .   ? 99.618  114.154 153.650 1.00 72.96  ? 2   NAG H O3  1 
HETATM 15727 O O4  . NAG J 7  .   ? 96.999  114.792 152.651 1.00 85.97  ? 2   NAG H O4  1 
HETATM 15728 O O5  . NAG J 7  .   ? 99.105  117.294 151.006 1.00 72.34  ? 2   NAG H O5  1 
HETATM 15729 O O6  . NAG J 7  .   ? 96.729  118.186 152.363 1.00 73.34  ? 2   NAG H O6  1 
HETATM 15730 O O7  . NAG J 7  .   ? 103.097 116.469 153.103 1.00 65.99  ? 2   NAG H O7  1 
HETATM 15731 C C1  . BMA J 7  .   ? 96.448  114.999 153.967 1.00 88.56  ? 3   BMA H C1  1 
HETATM 15732 C C2  . BMA J 7  .   ? 95.019  114.470 153.985 1.00 89.78  ? 3   BMA H C2  1 
HETATM 15733 C C3  . BMA J 7  .   ? 94.416  114.648 155.370 1.00 93.11  ? 3   BMA H C3  1 
HETATM 15734 C C4  . BMA J 7  .   ? 95.306  114.004 156.422 1.00 95.56  ? 3   BMA H C4  1 
HETATM 15735 C C5  . BMA J 7  .   ? 96.736  114.523 156.297 1.00 92.40  ? 3   BMA H C5  1 
HETATM 15736 C C6  . BMA J 7  .   ? 97.698  113.801 157.211 1.00 93.01  ? 3   BMA H C6  1 
HETATM 15737 O O2  . BMA J 7  .   ? 95.016  113.092 153.630 1.00 87.57  ? 3   BMA H O2  1 
HETATM 15738 O O3  . BMA J 7  .   ? 93.118  114.064 155.416 1.00 92.05  ? 3   BMA H O3  1 
HETATM 15739 O O4  . BMA J 7  .   ? 94.813  114.300 157.724 1.00 94.30  ? 3   BMA H O4  1 
HETATM 15740 O O5  . BMA J 7  .   ? 97.216  114.316 154.958 1.00 91.14  ? 3   BMA H O5  1 
HETATM 15741 O O6  . BMA J 7  .   ? 97.609  112.395 157.021 1.00 102.17 ? 3   BMA H O6  1 
HETATM 15742 C C1  . MAN J 7  .   ? 98.490  111.717 157.939 1.00 103.41 ? 4   MAN H C1  1 
HETATM 15743 C C2  . MAN J 7  .   ? 98.541  110.244 157.540 1.00 108.78 ? 4   MAN H C2  1 
HETATM 15744 C C3  . MAN J 7  .   ? 97.183  109.589 157.756 1.00 110.20 ? 4   MAN H C3  1 
HETATM 15745 C C4  . MAN J 7  .   ? 96.711  109.808 159.187 1.00 110.46 ? 4   MAN H C4  1 
HETATM 15746 C C5  . MAN J 7  .   ? 96.720  111.299 159.512 1.00 107.19 ? 4   MAN H C5  1 
HETATM 15747 C C6  . MAN J 7  .   ? 96.372  111.593 160.953 1.00 104.36 ? 4   MAN H C6  1 
HETATM 15748 O O2  . MAN J 7  .   ? 99.538  109.575 158.306 1.00 107.12 ? 4   MAN H O2  1 
HETATM 15749 O O3  . MAN J 7  .   ? 97.260  108.196 157.473 1.00 105.03 ? 4   MAN H O3  1 
HETATM 15750 O O4  . MAN J 7  .   ? 95.392  109.299 159.355 1.00 107.45 ? 4   MAN H O4  1 
HETATM 15751 O O5  . MAN J 7  .   ? 98.035  111.835 159.290 1.00 105.11 ? 4   MAN H O5  1 
HETATM 15752 O O6  . MAN J 7  .   ? 95.068  111.136 161.275 1.00 105.19 ? 4   MAN H O6  1 
HETATM 15753 C C1  . MAN J 7  .   ? 96.694  107.949 156.171 1.00 87.90  ? 5   MAN H C1  1 
HETATM 15754 C C2  . MAN J 7  .   ? 95.176  108.001 156.285 1.00 87.90  ? 5   MAN H C2  1 
HETATM 15755 C C3  . MAN J 7  .   ? 94.682  106.879 157.186 1.00 87.90  ? 5   MAN H C3  1 
HETATM 15756 C C4  . MAN J 7  .   ? 95.197  105.535 156.690 1.00 87.90  ? 5   MAN H C4  1 
HETATM 15757 C C5  . MAN J 7  .   ? 96.715  105.581 156.536 1.00 87.90  ? 5   MAN H C5  1 
HETATM 15758 C C6  . MAN J 7  .   ? 97.281  104.325 155.914 1.00 87.90  ? 5   MAN H C6  1 
HETATM 15759 O O2  . MAN J 7  .   ? 94.599  107.877 154.989 1.00 87.90  ? 5   MAN H O2  1 
HETATM 15760 O O3  . MAN J 7  .   ? 93.258  106.872 157.231 1.00 87.90  ? 5   MAN H O3  1 
HETATM 15761 O O4  . MAN J 7  .   ? 94.854  104.511 157.617 1.00 87.90  ? 5   MAN H O4  1 
HETATM 15762 O O5  . MAN J 7  .   ? 97.087  106.669 155.674 1.00 87.90  ? 5   MAN H O5  1 
HETATM 15763 O O6  . MAN J 7  .   ? 98.690  104.415 155.756 1.00 87.90  ? 5   MAN H O6  1 
HETATM 15764 C C1  . MAN J 7  .   ? 92.210  114.871 154.642 1.00 46.11  ? 6   MAN H C1  1 
HETATM 15765 C C2  . MAN J 7  .   ? 91.238  115.563 155.593 1.00 46.11  ? 6   MAN H C2  1 
HETATM 15766 C C3  . MAN J 7  .   ? 90.358  114.537 156.293 1.00 46.11  ? 6   MAN H C3  1 
HETATM 15767 C C4  . MAN J 7  .   ? 89.680  113.631 155.274 1.00 46.11  ? 6   MAN H C4  1 
HETATM 15768 C C5  . MAN J 7  .   ? 90.724  113.020 154.344 1.00 46.11  ? 6   MAN H C5  1 
HETATM 15769 C C6  . MAN J 7  .   ? 90.118  112.194 153.233 1.00 46.11  ? 6   MAN H C6  1 
HETATM 15770 O O2  . MAN J 7  .   ? 90.433  116.487 154.869 1.00 46.11  ? 6   MAN H O2  1 
HETATM 15771 O O3  . MAN J 7  .   ? 89.377  115.196 157.088 1.00 46.11  ? 6   MAN H O3  1 
HETATM 15772 O O4  . MAN J 7  .   ? 88.976  112.588 155.941 1.00 46.11  ? 6   MAN H O4  1 
HETATM 15773 O O5  . MAN J 7  .   ? 91.482  114.065 153.715 1.00 46.11  ? 6   MAN H O5  1 
HETATM 15774 O O6  . MAN J 7  .   ? 89.391  111.088 153.750 1.00 46.11  ? 6   MAN H O6  1 
HETATM 15775 C C1  . NAG K 6  .   ? 112.314 163.553 159.726 1.00 72.62  ? 1   NAG c C1  1 
HETATM 15776 C C2  . NAG K 6  .   ? 112.097 164.690 158.730 1.00 75.01  ? 1   NAG c C2  1 
HETATM 15777 C C3  . NAG K 6  .   ? 112.289 166.035 159.426 1.00 83.44  ? 1   NAG c C3  1 
HETATM 15778 C C4  . NAG K 6  .   ? 111.411 166.124 160.668 1.00 86.48  ? 1   NAG c C4  1 
HETATM 15779 C C5  . NAG K 6  .   ? 111.640 164.913 161.568 1.00 78.01  ? 1   NAG c C5  1 
HETATM 15780 C C6  . NAG K 6  .   ? 110.701 164.875 162.751 1.00 80.40  ? 1   NAG c C6  1 
HETATM 15781 C C7  . NAG K 6  .   ? 112.615 164.739 156.326 1.00 74.34  ? 1   NAG c C7  1 
HETATM 15782 C C8  . NAG K 6  .   ? 111.153 164.998 156.108 1.00 70.45  ? 1   NAG c C8  1 
HETATM 15783 N N2  . NAG K 6  .   ? 113.002 164.574 157.597 1.00 74.87  ? 1   NAG c N2  1 
HETATM 15784 O O3  . NAG K 6  .   ? 111.969 167.083 158.517 1.00 84.07  ? 1   NAG c O3  1 
HETATM 15785 O O4  . NAG K 6  .   ? 111.745 167.290 161.414 1.00 92.35  ? 1   NAG c O4  1 
HETATM 15786 O O5  . NAG K 6  .   ? 111.417 163.705 160.826 1.00 76.47  ? 1   NAG c O5  1 
HETATM 15787 O O6  . NAG K 6  .   ? 109.344 164.849 162.331 1.00 81.80  ? 1   NAG c O6  1 
HETATM 15788 O O7  . NAG K 6  .   ? 113.413 164.697 155.394 1.00 74.53  ? 1   NAG c O7  1 
HETATM 15789 C C1  . NAG K 6  .   ? 110.743 168.305 161.228 1.00 81.51  ? 2   NAG c C1  1 
HETATM 15790 C C2  . NAG K 6  .   ? 110.520 169.022 162.558 1.00 81.51  ? 2   NAG c C2  1 
HETATM 15791 C C3  . NAG K 6  .   ? 109.497 170.139 162.385 1.00 81.51  ? 2   NAG c C3  1 
HETATM 15792 C C4  . NAG K 6  .   ? 109.949 171.079 161.276 1.00 81.51  ? 2   NAG c C4  1 
HETATM 15793 C C5  . NAG K 6  .   ? 110.201 170.292 159.992 1.00 81.51  ? 2   NAG c C5  1 
HETATM 15794 C C6  . NAG K 6  .   ? 110.772 171.144 158.881 1.00 81.51  ? 2   NAG c C6  1 
HETATM 15795 C C7  . NAG K 6  .   ? 110.687 167.999 164.787 1.00 81.51  ? 2   NAG c C7  1 
HETATM 15796 C C8  . NAG K 6  .   ? 111.842 168.928 165.024 1.00 81.51  ? 2   NAG c C8  1 
HETATM 15797 N N2  . NAG K 6  .   ? 110.094 168.089 163.589 1.00 81.51  ? 2   NAG c N2  1 
HETATM 15798 O O3  . NAG K 6  .   ? 109.362 170.852 163.610 1.00 81.51  ? 2   NAG c O3  1 
HETATM 15799 O O4  . NAG K 6  .   ? 108.950 172.064 161.032 1.00 81.51  ? 2   NAG c O4  1 
HETATM 15800 O O5  . NAG K 6  .   ? 111.159 169.250 160.240 1.00 81.51  ? 2   NAG c O5  1 
HETATM 15801 O O6  . NAG K 6  .   ? 109.912 172.229 158.559 1.00 81.51  ? 2   NAG c O6  1 
HETATM 15802 O O7  . NAG K 6  .   ? 110.309 167.201 165.641 1.00 81.51  ? 2   NAG c O7  1 
HETATM 15803 C C1  . NAG L 8  .   ? 140.111 132.070 166.882 1.00 80.46  ? 1   NAG d C1  1 
HETATM 15804 C C2  . NAG L 8  .   ? 138.621 131.873 167.143 1.00 84.70  ? 1   NAG d C2  1 
HETATM 15805 C C3  . NAG L 8  .   ? 138.348 131.901 168.643 1.00 85.42  ? 1   NAG d C3  1 
HETATM 15806 C C4  . NAG L 8  .   ? 139.220 130.873 169.349 1.00 84.98  ? 1   NAG d C4  1 
HETATM 15807 C C5  . NAG L 8  .   ? 140.688 131.066 168.977 1.00 79.77  ? 1   NAG d C5  1 
HETATM 15808 C C6  . NAG L 8  .   ? 141.570 129.970 169.527 1.00 77.72  ? 1   NAG d C6  1 
HETATM 15809 C C7  . NAG L 8  .   ? 136.663 132.610 165.870 1.00 89.42  ? 1   NAG d C7  1 
HETATM 15810 C C8  . NAG L 8  .   ? 135.979 133.763 165.198 1.00 84.20  ? 1   NAG d C8  1 
HETATM 15811 N N2  . NAG L 8  .   ? 137.832 132.882 166.456 1.00 85.13  ? 1   NAG d N2  1 
HETATM 15812 O O3  . NAG L 8  .   ? 136.973 131.615 168.874 1.00 88.74  ? 1   NAG d O3  1 
HETATM 15813 O O4  . NAG L 8  .   ? 139.104 131.040 170.758 1.00 88.44  ? 1   NAG d O4  1 
HETATM 15814 O O5  . NAG L 8  .   ? 140.850 131.047 167.550 1.00 81.72  ? 1   NAG d O5  1 
HETATM 15815 O O6  . NAG L 8  .   ? 142.924 130.151 169.147 1.00 76.62  ? 1   NAG d O6  1 
HETATM 15816 O O7  . NAG L 8  .   ? 136.177 131.483 165.881 1.00 95.88  ? 1   NAG d O7  1 
HETATM 15817 C C1  . NAG L 8  .   ? 138.387 129.953 171.363 1.00 97.77  ? 2   NAG d C1  1 
HETATM 15818 C C2  . NAG L 8  .   ? 138.899 129.810 172.794 1.00 95.49  ? 2   NAG d C2  1 
HETATM 15819 C C3  . NAG L 8  .   ? 138.118 128.728 173.534 1.00 94.30  ? 2   NAG d C3  1 
HETATM 15820 C C4  . NAG L 8  .   ? 136.625 129.002 173.443 1.00 99.62  ? 2   NAG d C4  1 
HETATM 15821 C C5  . NAG L 8  .   ? 136.220 129.143 171.980 1.00 102.95 ? 2   NAG d C5  1 
HETATM 15822 C C6  . NAG L 8  .   ? 134.764 129.502 171.796 1.00 105.67 ? 2   NAG d C6  1 
HETATM 15823 C C7  . NAG L 8  .   ? 141.158 129.956 173.738 1.00 101.48 ? 2   NAG d C7  1 
HETATM 15824 C C8  . NAG L 8  .   ? 142.592 129.539 173.594 1.00 85.61  ? 2   NAG d C8  1 
HETATM 15825 N N2  . NAG L 8  .   ? 140.320 129.505 172.800 1.00 96.76  ? 2   NAG d N2  1 
HETATM 15826 O O3  . NAG L 8  .   ? 138.525 128.709 174.898 1.00 90.09  ? 2   NAG d O3  1 
HETATM 15827 O O4  . NAG L 8  .   ? 135.897 127.932 174.040 1.00 97.38  ? 2   NAG d O4  1 
HETATM 15828 O O5  . NAG L 8  .   ? 136.982 130.198 171.377 1.00 100.36 ? 2   NAG d O5  1 
HETATM 15829 O O6  . NAG L 8  .   ? 134.436 129.636 170.420 1.00 107.63 ? 2   NAG d O6  1 
HETATM 15830 O O7  . NAG L 8  .   ? 140.778 130.672 174.660 1.00 109.39 ? 2   NAG d O7  1 
HETATM 15831 C C1  . BMA L 8  .   ? 135.197 128.425 175.201 1.00 54.37  ? 3   BMA d C1  1 
HETATM 15832 C C2  . BMA L 8  .   ? 133.898 127.638 175.335 1.00 54.37  ? 3   BMA d C2  1 
HETATM 15833 C C3  . BMA L 8  .   ? 133.134 128.071 176.578 1.00 54.37  ? 3   BMA d C3  1 
HETATM 15834 C C4  . BMA L 8  .   ? 134.030 128.001 177.807 1.00 54.37  ? 3   BMA d C4  1 
HETATM 15835 C C5  . BMA L 8  .   ? 135.319 128.779 177.562 1.00 54.37  ? 3   BMA d C5  1 
HETATM 15836 C C6  . BMA L 8  .   ? 136.303 128.659 178.704 1.00 54.37  ? 3   BMA d C6  1 
HETATM 15837 O O2  . BMA L 8  .   ? 134.187 126.245 175.400 1.00 54.37  ? 3   BMA d O2  1 
HETATM 15838 O O3  . BMA L 8  .   ? 132.007 127.223 176.763 1.00 54.37  ? 3   BMA d O3  1 
HETATM 15839 O O4  . BMA L 8  .   ? 133.358 128.545 178.938 1.00 54.37  ? 3   BMA d O4  1 
HETATM 15840 O O5  . BMA L 8  .   ? 135.975 128.272 176.390 1.00 54.37  ? 3   BMA d O5  1 
HETATM 15841 O O6  . BMA L 8  .   ? 136.460 127.305 179.107 1.00 54.37  ? 3   BMA d O6  1 
HETATM 15842 C C1  . MAN L 8  .   ? 130.801 127.910 176.391 1.00 140.75 ? 4   MAN d C1  1 
HETATM 15843 C C2  . MAN L 8  .   ? 129.872 127.908 177.596 1.00 144.72 ? 4   MAN d C2  1 
HETATM 15844 C C3  . MAN L 8  .   ? 129.477 126.480 177.947 1.00 145.99 ? 4   MAN d C3  1 
HETATM 15845 C C4  . MAN L 8  .   ? 128.888 125.778 176.731 1.00 142.38 ? 4   MAN d C4  1 
HETATM 15846 C C5  . MAN L 8  .   ? 129.848 125.882 175.549 1.00 141.79 ? 4   MAN d C5  1 
HETATM 15847 C C6  . MAN L 8  .   ? 129.272 125.322 174.269 1.00 136.93 ? 4   MAN d C6  1 
HETATM 15848 O O2  . MAN L 8  .   ? 128.711 128.680 177.309 1.00 143.71 ? 4   MAN d O2  1 
HETATM 15849 O O3  . MAN L 8  .   ? 128.536 126.480 179.016 1.00 145.77 ? 4   MAN d O3  1 
HETATM 15850 O O4  . MAN L 8  .   ? 128.660 124.404 177.027 1.00 133.50 ? 4   MAN d O4  1 
HETATM 15851 O O5  . MAN L 8  .   ? 130.159 127.262 175.293 1.00 146.79 ? 4   MAN d O5  1 
HETATM 15852 O O6  . MAN L 8  .   ? 130.192 125.439 173.193 1.00 130.87 ? 4   MAN d O6  1 
HETATM 15853 C C1  . MAN L 8  .   ? 137.252 127.255 180.313 1.00 119.79 ? 5   MAN d C1  1 
HETATM 15854 C C2  . MAN L 8  .   ? 137.688 125.809 180.531 1.00 118.35 ? 5   MAN d C2  1 
HETATM 15855 C C3  . MAN L 8  .   ? 136.480 124.931 180.828 1.00 121.77 ? 5   MAN d C3  1 
HETATM 15856 C C4  . MAN L 8  .   ? 135.693 125.499 182.001 1.00 126.92 ? 5   MAN d C4  1 
HETATM 15857 C C5  . MAN L 8  .   ? 135.324 126.952 181.717 1.00 126.67 ? 5   MAN d C5  1 
HETATM 15858 C C6  . MAN L 8  .   ? 134.630 127.624 182.879 1.00 123.76 ? 5   MAN d C6  1 
HETATM 15859 O O2  . MAN L 8  .   ? 138.615 125.749 181.610 1.00 115.11 ? 5   MAN d O2  1 
HETATM 15860 O O3  . MAN L 8  .   ? 136.895 123.599 181.112 1.00 107.97 ? 5   MAN d O3  1 
HETATM 15861 O O4  . MAN L 8  .   ? 134.506 124.741 182.210 1.00 121.43 ? 5   MAN d O4  1 
HETATM 15862 O O5  . MAN L 8  .   ? 136.514 127.712 181.451 1.00 124.57 ? 5   MAN d O5  1 
HETATM 15863 O O6  . MAN L 8  .   ? 135.453 127.638 184.037 1.00 119.92 ? 5   MAN d O6  1 
HETATM 15864 C C1  . NAG M 6  .   ? 154.222 106.314 173.185 1.00 74.97  ? 1   NAG e C1  1 
HETATM 15865 C C2  . NAG M 6  .   ? 154.442 104.820 172.960 1.00 80.66  ? 1   NAG e C2  1 
HETATM 15866 C C3  . NAG M 6  .   ? 155.926 104.536 172.750 1.00 85.20  ? 1   NAG e C3  1 
HETATM 15867 C C4  . NAG M 6  .   ? 156.460 105.395 171.612 1.00 89.22  ? 1   NAG e C4  1 
HETATM 15868 C C5  . NAG M 6  .   ? 156.163 106.866 171.892 1.00 83.64  ? 1   NAG e C5  1 
HETATM 15869 C C6  . NAG M 6  .   ? 156.563 107.782 170.758 1.00 84.87  ? 1   NAG e C6  1 
HETATM 15870 C C7  . NAG M 6  .   ? 152.942 103.145 173.938 1.00 88.04  ? 1   NAG e C7  1 
HETATM 15871 C C8  . NAG M 6  .   ? 152.523 102.434 175.191 1.00 82.69  ? 1   NAG e C8  1 
HETATM 15872 N N2  . NAG M 6  .   ? 153.922 104.045 174.074 1.00 83.15  ? 1   NAG e N2  1 
HETATM 15873 O O3  . NAG M 6  .   ? 156.108 103.155 172.456 1.00 88.15  ? 1   NAG e O3  1 
HETATM 15874 O O4  . NAG M 6  .   ? 157.867 105.215 171.484 1.00 88.04  ? 1   NAG e O4  1 
HETATM 15875 O O5  . NAG M 6  .   ? 154.752 107.046 172.080 1.00 75.68  ? 1   NAG e O5  1 
HETATM 15876 O O6  . NAG M 6  .   ? 155.863 107.459 169.566 1.00 86.32  ? 1   NAG e O6  1 
HETATM 15877 O O7  . NAG M 6  .   ? 152.417 102.914 172.852 1.00 88.55  ? 1   NAG e O7  1 
HETATM 15878 C C1  . NAG M 6  .   ? 158.167 104.717 170.163 1.00 73.61  ? 2   NAG e C1  1 
HETATM 15879 C C2  . NAG M 6  .   ? 159.610 105.081 169.819 1.00 73.61  ? 2   NAG e C2  1 
HETATM 15880 C C3  . NAG M 6  .   ? 159.977 104.529 168.445 1.00 73.61  ? 2   NAG e C3  1 
HETATM 15881 C C4  . NAG M 6  .   ? 159.713 103.031 168.405 1.00 73.61  ? 2   NAG e C4  1 
HETATM 15882 C C5  . NAG M 6  .   ? 158.266 102.748 168.799 1.00 73.61  ? 2   NAG e C5  1 
HETATM 15883 C C6  . NAG M 6  .   ? 157.954 101.272 168.882 1.00 73.61  ? 2   NAG e C6  1 
HETATM 15884 C C7  . NAG M 6  .   ? 160.144 107.177 170.980 1.00 73.61  ? 2   NAG e C7  1 
HETATM 15885 C C8  . NAG M 6  .   ? 160.316 108.662 170.843 1.00 73.61  ? 2   NAG e C8  1 
HETATM 15886 N N2  . NAG M 6  .   ? 159.811 106.520 169.863 1.00 73.61  ? 2   NAG e N2  1 
HETATM 15887 O O3  . NAG M 6  .   ? 161.350 104.793 168.178 1.00 73.61  ? 2   NAG e O3  1 
HETATM 15888 O O4  . NAG M 6  .   ? 159.949 102.529 167.094 1.00 73.61  ? 2   NAG e O4  1 
HETATM 15889 O O5  . NAG M 6  .   ? 158.003 103.299 170.100 1.00 73.61  ? 2   NAG e O5  1 
HETATM 15890 O O6  . NAG M 6  .   ? 158.745 100.628 169.871 1.00 73.61  ? 2   NAG e O6  1 
HETATM 15891 O O7  . NAG M 6  .   ? 160.295 106.600 172.053 1.00 73.61  ? 2   NAG e O7  1 
HETATM 15892 C C1  . NAG N 7  .   ? 160.294 127.953 144.488 1.00 58.38  ? 1   NAG I C1  1 
HETATM 15893 C C2  . NAG N 7  .   ? 161.262 126.774 144.554 1.00 52.55  ? 1   NAG I C2  1 
HETATM 15894 C C3  . NAG N 7  .   ? 162.002 126.775 145.889 1.00 55.34  ? 1   NAG I C3  1 
HETATM 15895 C C4  . NAG N 7  .   ? 162.640 128.132 146.157 1.00 58.31  ? 1   NAG I C4  1 
HETATM 15896 C C5  . NAG N 7  .   ? 161.604 129.242 146.011 1.00 57.72  ? 1   NAG I C5  1 
HETATM 15897 C C6  . NAG N 7  .   ? 162.199 130.625 146.127 1.00 57.98  ? 1   NAG I C6  1 
HETATM 15898 C C7  . NAG N 7  .   ? 161.136 124.395 143.950 1.00 56.49  ? 1   NAG I C7  1 
HETATM 15899 C C8  . NAG N 7  .   ? 160.244 123.195 143.825 1.00 48.68  ? 1   NAG I C8  1 
HETATM 15900 N N2  . NAG N 7  .   ? 160.548 125.521 144.369 1.00 53.09  ? 1   NAG I N2  1 
HETATM 15901 O O3  . NAG N 7  .   ? 163.010 125.771 145.871 1.00 57.43  ? 1   NAG I O3  1 
HETATM 15902 O O4  . NAG N 7  .   ? 163.124 128.168 147.495 1.00 65.01  ? 1   NAG I O4  1 
HETATM 15903 O O5  . NAG N 7  .   ? 161.004 129.168 144.711 1.00 63.43  ? 1   NAG I O5  1 
HETATM 15904 O O6  . NAG N 7  .   ? 163.116 130.880 145.073 1.00 57.54  ? 1   NAG I O6  1 
HETATM 15905 O O7  . NAG N 7  .   ? 162.333 124.345 143.686 1.00 61.79  ? 1   NAG I O7  1 
HETATM 15906 C C1  . NAG N 7  .   ? 164.552 128.264 147.544 1.00 64.11  ? 2   NAG I C1  1 
HETATM 15907 C C2  . NAG N 7  .   ? 164.913 129.011 148.826 1.00 62.66  ? 2   NAG I C2  1 
HETATM 15908 C C3  . NAG N 7  .   ? 166.427 129.066 149.000 1.00 64.25  ? 2   NAG I C3  1 
HETATM 15909 C C4  . NAG N 7  .   ? 167.004 127.661 148.948 1.00 68.19  ? 2   NAG I C4  1 
HETATM 15910 C C5  . NAG N 7  .   ? 166.591 126.998 147.637 1.00 64.81  ? 2   NAG I C5  1 
HETATM 15911 C C6  . NAG N 7  .   ? 167.052 125.565 147.516 1.00 64.51  ? 2   NAG I C6  1 
HETATM 15912 C C7  . NAG N 7  .   ? 163.388 130.747 149.651 1.00 64.17  ? 2   NAG I C7  1 
HETATM 15913 C C8  . NAG N 7  .   ? 162.926 132.166 149.499 1.00 53.43  ? 2   NAG I C8  1 
HETATM 15914 N N2  . NAG N 7  .   ? 164.353 130.352 148.815 1.00 65.62  ? 2   NAG I N2  1 
HETATM 15915 O O3  . NAG N 7  .   ? 166.736 129.676 150.247 1.00 68.00  ? 2   NAG I O3  1 
HETATM 15916 O O4  . NAG N 7  .   ? 168.424 127.719 149.045 1.00 79.31  ? 2   NAG I O4  1 
HETATM 15917 O O5  . NAG N 7  .   ? 165.159 126.973 147.551 1.00 68.21  ? 2   NAG I O5  1 
HETATM 15918 O O6  . NAG N 7  .   ? 166.443 124.743 148.502 1.00 65.96  ? 2   NAG I O6  1 
HETATM 15919 O O7  . NAG N 7  .   ? 162.908 129.994 150.492 1.00 68.64  ? 2   NAG I O7  1 
HETATM 15920 C C1  . BMA N 7  .   ? 168.867 126.968 150.198 1.00 82.14  ? 3   BMA I C1  1 
HETATM 15921 C C2  . BMA N 7  .   ? 170.351 126.680 150.021 1.00 85.86  ? 3   BMA I C2  1 
HETATM 15922 C C3  . BMA N 7  .   ? 170.876 125.892 151.212 1.00 92.92  ? 3   BMA I C3  1 
HETATM 15923 C C4  . BMA N 7  .   ? 170.567 126.632 152.504 1.00 94.73  ? 3   BMA I C4  1 
HETATM 15924 C C5  . BMA N 7  .   ? 169.077 126.954 152.586 1.00 89.98  ? 3   BMA I C5  1 
HETATM 15925 C C6  . BMA N 7  .   ? 168.746 127.824 153.774 1.00 94.28  ? 3   BMA I C6  1 
HETATM 15926 O O2  . BMA N 7  .   ? 171.058 127.910 149.905 1.00 82.65  ? 3   BMA I O2  1 
HETATM 15927 O O3  . BMA N 7  .   ? 172.282 125.703 151.098 1.00 91.15  ? 3   BMA I O3  1 
HETATM 15928 O O4  . BMA N 7  .   ? 170.947 125.844 153.628 1.00 90.97  ? 3   BMA I O4  1 
HETATM 15929 O O5  . BMA N 7  .   ? 168.670 127.686 151.418 1.00 84.89  ? 3   BMA I O5  1 
HETATM 15930 O O6  . BMA N 7  .   ? 169.642 128.923 153.833 1.00 103.64 ? 3   BMA I O6  1 
HETATM 15931 C C1  . MAN N 7  .   ? 169.357 129.743 154.976 1.00 107.11 ? 4   MAN I C1  1 
HETATM 15932 C C2  . MAN N 7  .   ? 170.031 131.087 154.732 1.00 112.62 ? 4   MAN I C2  1 
HETATM 15933 C C3  . MAN N 7  .   ? 171.542 130.909 154.698 1.00 113.14 ? 4   MAN I C3  1 
HETATM 15934 C C4  . MAN N 7  .   ? 172.020 130.230 155.973 1.00 112.90 ? 4   MAN I C4  1 
HETATM 15935 C C5  . MAN N 7  .   ? 171.269 128.916 156.167 1.00 111.49 ? 4   MAN I C5  1 
HETATM 15936 C C6  . MAN N 7  .   ? 171.607 128.226 157.469 1.00 109.63 ? 4   MAN I C6  1 
HETATM 15937 O O2  . MAN N 7  .   ? 169.668 131.999 155.763 1.00 112.34 ? 4   MAN I O2  1 
HETATM 15938 O O3  . MAN N 7  .   ? 172.184 132.169 154.532 1.00 105.09 ? 4   MAN I O3  1 
HETATM 15939 O O4  . MAN N 7  .   ? 173.417 129.966 155.898 1.00 106.96 ? 4   MAN I O4  1 
HETATM 15940 O O5  . MAN N 7  .   ? 169.853 129.165 156.185 1.00 105.69 ? 4   MAN I O5  1 
HETATM 15941 O O6  . MAN N 7  .   ? 170.933 126.981 157.586 1.00 105.02 ? 4   MAN I O6  1 
HETATM 15942 C C1  . MAN N 7  .   ? 173.055 132.069 153.389 1.00 138.87 ? 5   MAN I C1  1 
HETATM 15943 C C2  . MAN N 7  .   ? 174.229 133.016 153.603 1.00 138.87 ? 5   MAN I C2  1 
HETATM 15944 C C3  . MAN N 7  .   ? 173.739 134.456 153.637 1.00 138.87 ? 5   MAN I C3  1 
HETATM 15945 C C4  . MAN N 7  .   ? 172.937 134.772 152.381 1.00 138.87 ? 5   MAN I C4  1 
HETATM 15946 C C5  . MAN N 7  .   ? 171.820 133.748 152.203 1.00 138.87 ? 5   MAN I C5  1 
HETATM 15947 C C6  . MAN N 7  .   ? 171.065 133.920 150.905 1.00 138.87 ? 5   MAN I C6  1 
HETATM 15948 O O2  . MAN N 7  .   ? 175.172 132.843 152.550 1.00 138.87 ? 5   MAN I O2  1 
HETATM 15949 O O3  . MAN N 7  .   ? 174.844 135.347 153.751 1.00 138.87 ? 5   MAN I O3  1 
HETATM 15950 O O4  . MAN N 7  .   ? 172.367 136.072 152.477 1.00 138.87 ? 5   MAN I O4  1 
HETATM 15951 O O5  . MAN N 7  .   ? 172.373 132.422 152.184 1.00 138.87 ? 5   MAN I O5  1 
HETATM 15952 O O6  . MAN N 7  .   ? 170.465 135.205 150.819 1.00 138.87 ? 5   MAN I O6  1 
HETATM 15953 C C1  . MAN N 7  .   ? 172.569 124.635 150.180 1.00 136.26 ? 6   MAN I C1  1 
HETATM 15954 C C2  . MAN N 7  .   ? 173.765 123.859 150.717 1.00 136.26 ? 6   MAN I C2  1 
HETATM 15955 C C3  . MAN N 7  .   ? 175.000 124.748 150.740 1.00 136.26 ? 6   MAN I C3  1 
HETATM 15956 C C4  . MAN N 7  .   ? 175.236 125.371 149.371 1.00 136.26 ? 6   MAN I C4  1 
HETATM 15957 C C5  . MAN N 7  .   ? 173.969 126.076 148.895 1.00 136.26 ? 6   MAN I C5  1 
HETATM 15958 C C6  . MAN N 7  .   ? 174.085 126.627 147.492 1.00 136.26 ? 6   MAN I C6  1 
HETATM 15959 O O2  . MAN N 7  .   ? 174.001 122.715 149.902 1.00 136.26 ? 6   MAN I O2  1 
HETATM 15960 O O3  . MAN N 7  .   ? 176.140 123.992 151.136 1.00 136.26 ? 6   MAN I O3  1 
HETATM 15961 O O4  . MAN N 7  .   ? 176.297 126.318 149.445 1.00 136.26 ? 6   MAN I O4  1 
HETATM 15962 O O5  . MAN N 7  .   ? 172.876 125.145 148.884 1.00 136.26 ? 6   MAN I O5  1 
HETATM 15963 O O6  . MAN N 7  .   ? 172.888 127.282 147.097 1.00 136.26 ? 6   MAN I O6  1 
HETATM 15964 N N   . ABU O 9  .   ? 113.716 114.039 162.974 1.00 39.95  ? 501 ABU B N   1 
HETATM 15965 C CD  . ABU O 9  .   ? 114.803 113.555 163.860 1.00 40.42  ? 501 ABU B CD  1 
HETATM 15966 C CB  . ABU O 9  .   ? 115.306 112.200 163.440 1.00 42.18  ? 501 ABU B CB  1 
HETATM 15967 C CG  . ABU O 9  .   ? 116.494 111.761 164.283 1.00 42.86  ? 501 ABU B CG  1 
HETATM 15968 C C   . ABU O 9  .   ? 117.066 110.411 163.900 1.00 53.44  ? 501 ABU B C   1 
HETATM 15969 O O   . ABU O 9  .   ? 116.291 109.436 163.841 1.00 56.18  ? 501 ABU B O   1 
HETATM 15970 O OXT . ABU O 9  .   ? 118.296 110.353 163.667 1.00 53.18  ? 501 ABU B OXT 1 
HETATM 15971 P P   . D3D P 10 .   ? 120.653 161.971 132.135 1.00 128.06 ? 501 D3D C P   1 
HETATM 15972 C C1  . D3D P 10 .   ? 119.422 158.911 110.524 1.00 82.28  ? 501 D3D C C1  1 
HETATM 15973 C C2  . D3D P 10 .   ? 118.307 158.556 111.494 1.00 85.49  ? 501 D3D C C2  1 
HETATM 15974 C C3  . D3D P 10 .   ? 118.665 158.784 112.952 1.00 83.10  ? 501 D3D C C3  1 
HETATM 15975 C C4  . D3D P 10 .   ? 117.554 158.428 113.922 1.00 78.67  ? 501 D3D C C4  1 
HETATM 15976 C C5  . D3D P 10 .   ? 117.897 158.709 115.374 1.00 70.95  ? 501 D3D C C5  1 
HETATM 15977 C C6  . D3D P 10 .   ? 116.815 158.286 116.351 1.00 65.59  ? 501 D3D C C6  1 
HETATM 15978 C C7  . D3D P 10 .   ? 117.103 158.661 117.794 1.00 62.83  ? 501 D3D C C7  1 
HETATM 15979 C C8  . D3D P 10 .   ? 118.337 157.998 118.384 1.00 63.32  ? 501 D3D C C8  1 
HETATM 15980 C C9  . D3D P 10 .   ? 118.622 158.432 119.811 1.00 67.13  ? 501 D3D C C9  1 
HETATM 15981 C C10 . D3D P 10 .   ? 119.861 157.812 120.435 1.00 62.76  ? 501 D3D C C10 1 
HETATM 15982 C C11 . D3D P 10 .   ? 120.162 158.358 121.821 1.00 61.77  ? 501 D3D C C11 1 
HETATM 15983 C C12 . D3D P 10 .   ? 119.031 158.141 122.808 1.00 59.00  ? 501 D3D C C12 1 
HETATM 15984 C C13 . D3D P 10 .   ? 118.903 159.215 123.875 1.00 60.22  ? 501 D3D C C13 1 
HETATM 15985 C C14 . D3D P 10 .   ? 120.097 159.287 124.816 1.00 69.30  ? 501 D3D C C14 1 
HETATM 15986 C C15 . D3D P 10 .   ? 119.853 160.179 125.999 1.00 81.82  ? 501 D3D C C15 1 
HETATM 15987 C C16 . D3D P 10 .   ? 120.871 161.190 127.888 1.00 95.90  ? 501 D3D C C16 1 
HETATM 15988 C C17 . D3D P 10 .   ? 122.133 161.002 128.689 1.00 98.75  ? 501 D3D C C17 1 
HETATM 15989 C C18 . D3D P 10 .   ? 122.130 161.817 129.955 1.00 105.12 ? 501 D3D C C18 1 
HETATM 15990 C C19 . D3D P 10 .   ? 118.823 163.066 130.589 1.00 118.05 ? 501 D3D C C19 1 
HETATM 15991 C C20 . D3D P 10 .   ? 118.296 164.438 130.246 1.00 116.28 ? 501 D3D C C20 1 
HETATM 15992 C C21 . D3D P 10 .   ? 117.124 164.387 129.291 1.00 113.15 ? 501 D3D C C21 1 
HETATM 15993 C C22 . D3D P 10 .   ? 124.042 160.513 127.333 1.00 90.92  ? 501 D3D C C22 1 
HETATM 15994 C C23 . D3D P 10 .   ? 125.109 161.123 126.472 1.00 81.09  ? 501 D3D C C23 1 
HETATM 15995 C C24 . D3D P 10 .   ? 125.946 160.089 125.731 1.00 69.06  ? 501 D3D C C24 1 
HETATM 15996 C C25 . D3D P 10 .   ? 126.935 159.373 126.631 1.00 64.14  ? 501 D3D C C25 1 
HETATM 15997 C C26 . D3D P 10 .   ? 127.611 158.188 125.971 1.00 64.77  ? 501 D3D C C26 1 
HETATM 15998 C C27 . D3D P 10 .   ? 128.357 158.520 124.690 1.00 55.31  ? 501 D3D C C27 1 
HETATM 15999 C C28 . D3D P 10 .   ? 128.932 157.298 123.995 1.00 48.86  ? 501 D3D C C28 1 
HETATM 16000 C C29 . D3D P 10 .   ? 129.756 157.609 122.753 1.00 45.47  ? 501 D3D C C29 1 
HETATM 16001 C C30 . D3D P 10 .   ? 130.192 156.375 122.031 1.00 44.94  ? 501 D3D C C30 1 
HETATM 16002 C C31 . D3D P 10 .   ? 129.725 155.160 122.225 1.00 43.28  ? 501 D3D C C31 1 
HETATM 16003 C C32 . D3D P 10 .   ? 130.149 153.928 121.493 1.00 38.01  ? 501 D3D C C32 1 
HETATM 16004 C C33 . D3D P 10 .   ? 129.114 152.813 121.567 1.00 39.73  ? 501 D3D C C33 1 
HETATM 16005 C C34 . D3D P 10 .   ? 129.376 151.665 120.609 1.00 43.35  ? 501 D3D C C34 1 
HETATM 16006 O O9  . D3D P 10 .   ? 123.907 159.336 127.533 1.00 88.76  ? 501 D3D C O9  1 
HETATM 16007 C C35 . D3D P 10 .   ? 129.324 152.067 119.145 1.00 46.93  ? 501 D3D C C35 1 
HETATM 16008 C C36 . D3D P 10 .   ? 129.388 150.897 118.178 1.00 42.77  ? 501 D3D C C36 1 
HETATM 16009 C C37 . D3D P 10 .   ? 128.264 149.894 118.361 1.00 39.24  ? 501 D3D C C37 1 
HETATM 16010 O O8  . D3D P 10 .   ? 123.244 161.454 127.856 1.00 99.32  ? 501 D3D C O8  1 
HETATM 16011 O O2  . D3D P 10 .   ? 121.297 161.152 130.927 1.00 109.49 ? 501 D3D C O2  1 
HETATM 16012 O O4  . D3D P 10 .   ? 119.520 161.190 132.672 1.00 100.74 ? 501 D3D C O4  1 
HETATM 16013 O O5  . D3D P 10 .   ? 120.056 163.210 131.325 1.00 124.74 ? 501 D3D C O5  1 
HETATM 16014 O O7  . D3D P 10 .   ? 116.682 165.694 128.952 1.00 111.14 ? 501 D3D C O7  1 
HETATM 16015 O O6  . D3D P 10 .   ? 117.914 165.104 131.452 1.00 113.73 ? 501 D3D C O6  1 
HETATM 16016 O O3  . D3D P 10 .   ? 121.723 162.430 133.052 1.00 108.07 ? 501 D3D C O3  1 
HETATM 16017 O O1  . D3D P 10 .   ? 120.967 160.354 126.712 1.00 90.00  ? 501 D3D C O1  1 
HETATM 16018 O O   . D3D P 10 .   ? 118.796 160.675 126.281 1.00 79.14  ? 501 D3D C O   1 
HETATM 16019 C C   . D3D P 10 .   ? 119.033 158.714 109.078 1.00 74.03  ? 501 D3D C C   1 
HETATM 16020 C C38 . D3D P 10 .   ? 128.276 148.758 117.358 1.00 37.71  ? 501 D3D C C38 1 
HETATM 16021 C C39 . D3D P 10 .   ? 127.207 147.728 117.626 1.00 35.49  ? 501 D3D C C39 1 
HETATM 16022 C C1  . D10 Q 11 .   ? 121.655 155.944 105.531 1.00 59.12  ? 501 D10 D C1  1 
HETATM 16023 C C2  . D10 Q 11 .   ? 121.920 154.915 104.458 1.00 68.76  ? 501 D10 D C2  1 
HETATM 16024 C C3  . D10 Q 11 .   ? 122.728 155.463 103.295 1.00 72.79  ? 501 D10 D C3  1 
HETATM 16025 C C4  . D10 Q 11 .   ? 123.046 154.431 102.228 1.00 70.49  ? 501 D10 D C4  1 
HETATM 16026 C C5  . D10 Q 11 .   ? 123.827 154.984 101.049 1.00 72.00  ? 501 D10 D C5  1 
HETATM 16027 C C6  . D10 Q 11 .   ? 123.093 156.068 100.282 1.00 74.08  ? 501 D10 D C6  1 
HETATM 16028 C C7  . D10 Q 11 .   ? 123.838 156.574 99.059  1.00 75.80  ? 501 D10 D C7  1 
HETATM 16029 C C8  . D10 Q 11 .   ? 123.089 157.652 98.295  1.00 84.92  ? 501 D10 D C8  1 
HETATM 16030 C C9  . D10 Q 11 .   ? 123.832 158.204 97.092  1.00 82.72  ? 501 D10 D C9  1 
HETATM 16031 C C10 . D10 Q 11 .   ? 123.075 159.315 96.402  1.00 78.15  ? 501 D10 D C10 1 
HETATM 16032 P P   . D3D R 10 .   ? 153.039 148.352 128.619 1.00 120.07 ? 502 D3D D P   1 
HETATM 16033 C C1  . D3D R 10 .   ? 149.587 149.946 106.794 1.00 89.15  ? 502 D3D D C1  1 
HETATM 16034 C C2  . D3D R 10 .   ? 149.631 150.502 108.208 1.00 95.35  ? 502 D3D D C2  1 
HETATM 16035 C C3  . D3D R 10 .   ? 149.949 149.467 109.275 1.00 96.94  ? 502 D3D D C3  1 
HETATM 16036 C C4  . D3D R 10 .   ? 149.945 150.020 110.689 1.00 95.24  ? 502 D3D D C4  1 
HETATM 16037 C C5  . D3D R 10 .   ? 150.086 148.956 111.766 1.00 96.03  ? 502 D3D D C5  1 
HETATM 16038 C C6  . D3D R 10 .   ? 150.047 149.507 113.180 1.00 96.62  ? 502 D3D D C6  1 
HETATM 16039 C C7  . D3D R 10 .   ? 150.296 148.464 114.256 1.00 98.66  ? 502 D3D D C7  1 
HETATM 16040 C C8  . D3D R 10 .   ? 150.454 149.053 115.648 1.00 104.47 ? 502 D3D D C8  1 
HETATM 16041 C C9  . D3D R 10 .   ? 150.998 148.076 116.677 1.00 101.32 ? 502 D3D D C9  1 
HETATM 16042 C C10 . D3D R 10 .   ? 151.416 148.736 117.980 1.00 104.54 ? 502 D3D D C10 1 
HETATM 16043 C C11 . D3D R 10 .   ? 152.209 147.829 118.902 1.00 96.67  ? 502 D3D D C11 1 
HETATM 16044 C C12 . D3D R 10 .   ? 152.934 148.569 120.012 1.00 96.00  ? 502 D3D D C12 1 
HETATM 16045 C C13 . D3D R 10 .   ? 154.019 147.744 120.680 1.00 101.37 ? 502 D3D D C13 1 
HETATM 16046 C C14 . D3D R 10 .   ? 155.063 148.595 121.391 1.00 110.83 ? 502 D3D D C14 1 
HETATM 16047 C C15 . D3D R 10 .   ? 154.837 148.721 122.868 1.00 115.15 ? 502 D3D D C15 1 
HETATM 16048 C C16 . D3D R 10 .   ? 153.218 149.137 124.545 1.00 106.74 ? 502 D3D D C16 1 
HETATM 16049 C C17 . D3D R 10 .   ? 152.858 147.770 125.055 1.00 105.08 ? 502 D3D D C17 1 
HETATM 16050 C C18 . D3D R 10 .   ? 151.964 147.845 126.260 1.00 98.05  ? 502 D3D D C18 1 
HETATM 16051 C C19 . D3D R 10 .   ? 152.428 150.586 129.869 1.00 93.23  ? 502 D3D D C19 1 
HETATM 16052 C C20 . D3D R 10 .   ? 152.528 150.696 131.372 1.00 94.98  ? 502 D3D D C20 1 
HETATM 16053 C C21 . D3D R 10 .   ? 153.696 149.915 131.934 1.00 91.81  ? 502 D3D D C21 1 
HETATM 16054 C C22 . D3D R 10 .   ? 152.179 145.753 123.943 1.00 98.55  ? 502 D3D D C22 1 
HETATM 16055 C C23 . D3D R 10 .   ? 151.458 145.220 122.740 1.00 89.53  ? 502 D3D D C23 1 
HETATM 16056 C C24 . D3D R 10 .   ? 152.130 143.985 122.156 1.00 82.95  ? 502 D3D D C24 1 
HETATM 16057 C C25 . D3D R 10 .   ? 151.823 143.771 120.683 1.00 80.39  ? 502 D3D D C25 1 
HETATM 16058 C C26 . D3D R 10 .   ? 152.586 142.605 120.080 1.00 85.96  ? 502 D3D D C26 1 
HETATM 16059 C C27 . D3D R 10 .   ? 152.596 142.574 118.561 1.00 90.25  ? 502 D3D D C27 1 
HETATM 16060 C C28 . D3D R 10 .   ? 151.236 142.346 117.929 1.00 88.01  ? 502 D3D D C28 1 
HETATM 16061 C C29 . D3D R 10 .   ? 151.272 142.240 116.404 1.00 91.22  ? 502 D3D D C29 1 
HETATM 16062 C C30 . D3D R 10 .   ? 149.925 141.963 115.812 1.00 90.75  ? 502 D3D D C30 1 
HETATM 16063 C C31 . D3D R 10 .   ? 149.511 140.816 115.310 1.00 86.21  ? 502 D3D D C31 1 
HETATM 16064 C C32 . D3D R 10 .   ? 148.151 140.551 114.742 1.00 83.09  ? 502 D3D D C32 1 
HETATM 16065 C C33 . D3D R 10 .   ? 147.122 141.577 115.209 1.00 76.64  ? 502 D3D D C33 1 
HETATM 16066 C C34 . D3D R 10 .   ? 145.708 141.314 114.722 1.00 77.04  ? 502 D3D D C34 1 
HETATM 16067 O O9  . D3D R 10 .   ? 152.719 145.077 124.777 1.00 98.53  ? 502 D3D D O9  1 
HETATM 16068 C C35 . D3D R 10 .   ? 145.041 140.107 115.359 1.00 75.45  ? 502 D3D D C35 1 
HETATM 16069 C C36 . D3D R 10 .   ? 144.821 140.233 116.857 1.00 69.37  ? 502 D3D D C36 1 
HETATM 16070 C C37 . D3D R 10 .   ? 144.081 139.055 117.468 1.00 68.00  ? 502 D3D D C37 1 
HETATM 16071 O O8  . D3D R 10 .   ? 152.146 147.093 123.973 1.00 101.43 ? 502 D3D D O8  1 
HETATM 16072 O O2  . D3D R 10 .   ? 152.514 148.809 127.182 1.00 106.50 ? 502 D3D D O2  1 
HETATM 16073 O O4  . D3D R 10 .   ? 152.687 146.931 128.822 1.00 109.54 ? 502 D3D D O4  1 
HETATM 16074 O O5  . D3D R 10 .   ? 152.066 149.234 129.524 1.00 93.97  ? 502 D3D D O5  1 
HETATM 16075 O O7  . D3D R 10 .   ? 153.751 150.028 133.349 1.00 83.17  ? 502 D3D D O7  1 
HETATM 16076 O O6  . D3D R 10 .   ? 152.632 152.072 131.744 1.00 92.68  ? 502 D3D D O6  1 
HETATM 16077 O O3  . D3D R 10 .   ? 154.442 148.791 128.810 1.00 109.09 ? 502 D3D D O3  1 
HETATM 16078 O O1  . D3D R 10 .   ? 153.563 149.000 123.148 1.00 114.70 ? 502 D3D D O1  1 
HETATM 16079 O O   . D3D R 10 .   ? 155.692 148.592 123.703 1.00 113.90 ? 502 D3D D O   1 
HETATM 16080 C C   . D3D R 10 .   ? 149.177 150.980 105.765 1.00 86.40  ? 502 D3D D C   1 
HETATM 16081 C C38 . D3D R 10 .   ? 143.941 139.126 118.978 1.00 60.31  ? 502 D3D D C38 1 
HETATM 16082 C C39 . D3D R 10 .   ? 143.275 137.904 119.565 1.00 55.30  ? 502 D3D D C39 1 
HETATM 16083 N N   . ABU S 9  .   ? 156.229 136.753 161.216 1.00 59.44  ? 501 ABU E N   1 
HETATM 16084 C CD  . ABU S 9  .   ? 155.889 137.539 162.430 1.00 50.09  ? 501 ABU E CD  1 
HETATM 16085 C CB  . ABU S 9  .   ? 155.722 139.003 162.116 1.00 45.88  ? 501 ABU E CB  1 
HETATM 16086 C CG  . ABU S 9  .   ? 155.334 139.794 163.356 1.00 54.37  ? 501 ABU E CG  1 
HETATM 16087 C C   . ABU S 9  .   ? 155.309 141.297 163.155 1.00 61.13  ? 501 ABU E C   1 
HETATM 16088 O O   . ABU S 9  .   ? 154.377 141.947 163.670 1.00 59.02  ? 501 ABU E O   1 
HETATM 16089 O OXT . ABU S 9  .   ? 156.238 141.802 162.479 1.00 62.76  ? 501 ABU E OXT 1 
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